REMARK ID 648247 MODEL 1 D.RADIODURANS
PFRMAT TS
TARGET D.RADIODURANS
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   MET A   1       0.090   3.037  -1.945  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.360   3.160  -1.247  1.00  1.39           C  
ATOM      3  C   MET A   1       2.516   3.195  -2.225  1.00  1.39           C  
ATOM      4  O   MET A   1       2.407   2.734  -3.362  1.00  1.39           O  
ATOM      5  CB  MET A   1       1.542   2.007  -0.277  1.00  1.39           C  
ATOM      6  CG  MET A   1       0.605   1.968   0.874  1.00  1.39           C  
ATOM      7  SD  MET A   1       0.846   0.490   1.884  1.00  1.39           S  
ATOM      8  CE  MET A   1       2.417   0.841   2.636  1.00  1.39           C  
ATOM      9 1H   MET A   1      -0.203   2.071  -1.924  1.00  1.39           H  
ATOM     10 2H   MET A   1      -0.605   3.614  -1.497  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.208   3.329  -2.904  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.364   4.096  -0.692  1.00  1.39           H  
ATOM     13 1HB  MET A   1       1.358   1.119  -0.804  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.569   1.970   0.087  1.00  1.39           H  
ATOM     15 1HG  MET A   1       0.754   2.844   1.502  1.00  1.39           H  
ATOM     16 2HG  MET A   1      -0.409   1.980   0.504  1.00  1.39           H  
ATOM     17 1HE  MET A   1       2.682   0.045   3.316  1.00  1.39           H  
ATOM     18 2HE  MET A   1       3.183   0.937   1.862  1.00  1.39           H  
ATOM     19 3HE  MET A   1       2.345   1.767   3.195  1.00  1.39           H  
ATOM     20  N   SER A   2       3.620   3.762  -1.774  1.00  1.35           N  
ATOM     21  CA  SER A   2       4.831   3.893  -2.572  1.00  1.35           C  
ATOM     22  C   SER A   2       6.016   4.150  -1.671  1.00  1.35           C  
ATOM     23  O   SER A   2       5.861   4.720  -0.593  1.00  1.35           O  
ATOM     24  CB  SER A   2       4.713   5.029  -3.567  1.00  1.35           C  
ATOM     25  OG  SER A   2       5.900   5.169  -4.308  1.00  1.35           O  
ATOM     26  H   SER A   2       3.633   4.122  -0.831  1.00  1.35           H  
ATOM     27  HA  SER A   2       5.001   2.959  -3.111  1.00  1.35           H  
ATOM     28 1HB  SER A   2       3.883   4.837  -4.243  1.00  1.35           H  
ATOM     29 2HB  SER A   2       4.501   5.957  -3.039  1.00  1.35           H  
ATOM     30  HG  SER A   2       6.578   5.487  -3.677  1.00  1.35           H  
ATOM     31  N   CYS A   3       7.196   3.721  -2.092  1.00  1.35           N  
ATOM     32  CA  CYS A   3       8.390   4.079  -1.344  1.00  1.35           C  
ATOM     33  C   CYS A   3       8.530   5.601  -1.412  1.00  1.35           C  
ATOM     34  O   CYS A   3       8.396   6.150  -2.509  1.00  1.35           O  
ATOM     35  CB  CYS A   3       9.641   3.454  -1.941  1.00  1.35           C  
ATOM     36  SG  CYS A   3      11.143   3.860  -1.041  1.00  1.35           S  
ATOM     37  H   CYS A   3       7.264   3.209  -2.961  1.00  1.35           H  
ATOM     38  HA  CYS A   3       8.290   3.707  -0.335  1.00  1.35           H  
ATOM     39 1HB  CYS A   3       9.533   2.386  -1.945  1.00  1.35           H  
ATOM     40 2HB  CYS A   3       9.765   3.783  -2.973  1.00  1.35           H  
ATOM     41  HG  CYS A   3      10.991   5.213  -1.109  1.00  1.35           H  
ATOM     42  N   PRO A   4       8.671   6.320  -0.286  1.00  1.37           N  
ATOM     43  CA  PRO A   4       8.889   7.750  -0.223  1.00  1.37           C  
ATOM     44  C   PRO A   4      10.183   8.093  -0.938  1.00  1.37           C  
ATOM     45  O   PRO A   4      10.989   7.213  -1.223  1.00  1.37           O  
ATOM     46  CB  PRO A   4       8.916   8.057   1.271  1.00  1.37           C  
ATOM     47  CG  PRO A   4       8.189   6.900   1.914  1.00  1.37           C  
ATOM     48  CD  PRO A   4       8.513   5.698   1.052  1.00  1.37           C  
ATOM     49  HA  PRO A   4       8.037   8.259  -0.709  1.00  1.37           H  
ATOM     50 1HB  PRO A   4       9.909   8.187   1.603  1.00  1.37           H  
ATOM     51 2HB  PRO A   4       8.411   9.012   1.458  1.00  1.37           H  
ATOM     52 1HG  PRO A   4       8.503   6.766   2.964  1.00  1.37           H  
ATOM     53 2HG  PRO A   4       7.110   7.112   1.942  1.00  1.37           H  
ATOM     54 1HD  PRO A   4       9.435   5.198   1.381  1.00  1.37           H  
ATOM     55 2HD  PRO A   4       7.636   5.053   1.115  1.00  1.37           H  
ATOM     56  N   ALA A   5      10.328   9.348  -1.304  1.00  1.42           N  
ATOM     57  CA  ALA A   5      11.495   9.864  -2.011  1.00  1.42           C  
ATOM     58  C   ALA A   5      12.775   9.904  -1.176  1.00  1.42           C  
ATOM     59  O   ALA A   5      12.746   9.862   0.057  1.00  1.42           O  
ATOM     60  CB  ALA A   5      11.212  11.273  -2.501  1.00  1.42           C  
ATOM     61  H   ALA A   5       9.600  10.005  -1.062  1.00  1.42           H  
ATOM     62  HA  ALA A   5      11.672   9.215  -2.866  1.00  1.42           H  
ATOM     63 1HB  ALA A   5      12.071  11.638  -3.065  1.00  1.42           H  
ATOM     64 2HB  ALA A   5      10.333  11.270  -3.140  1.00  1.42           H  
ATOM     65 3HB  ALA A   5      11.043  11.926  -1.650  1.00  1.42           H  
ATOM     66  N   ALA A   6      13.894  10.026  -1.883  1.00  1.47           N  
ATOM     67  CA  ALA A   6      15.199  10.255  -1.277  1.00  1.47           C  
ATOM     68  C   ALA A   6      15.084  11.535  -0.475  1.00  1.47           C  
ATOM     69  O   ALA A   6      14.067  12.220  -0.600  1.00  1.47           O  
ATOM     70  CB  ALA A   6      16.269  10.403  -2.338  1.00  1.47           C  
ATOM     71  H   ALA A   6      13.834   9.996  -2.890  1.00  1.47           H  
ATOM     72  HA  ALA A   6      15.434   9.423  -0.612  1.00  1.47           H  
ATOM     73 1HB  ALA A   6      17.230  10.584  -1.861  1.00  1.47           H  
ATOM     74 2HB  ALA A   6      16.324   9.509  -2.933  1.00  1.47           H  
ATOM     75 3HB  ALA A   6      16.018  11.242  -2.981  1.00  1.47           H  
ATOM     76  N   ALA A   7      16.082  11.894   0.349  1.00  1.49           N  
ATOM     77  CA  ALA A   7      15.953  13.110   1.166  1.00  1.49           C  
ATOM     78  C   ALA A   7      15.001  12.804   2.298  1.00  1.49           C  
ATOM     79  O   ALA A   7      15.457  12.512   3.398  1.00  1.49           O  
ATOM     80  CB  ALA A   7      15.519  14.366   0.389  1.00  1.49           C  
ATOM     81  H   ALA A   7      16.914  11.320   0.473  1.00  1.49           H  
ATOM     82  HA  ALA A   7      16.933  13.322   1.594  1.00  1.49           H  
ATOM     83 1HB  ALA A   7      15.502  15.201   1.086  1.00  1.49           H  
ATOM     84 2HB  ALA A   7      16.250  14.564  -0.394  1.00  1.49           H  
ATOM     85 3HB  ALA A   7      14.552  14.317  -0.059  1.00  1.49           H  
ATOM     86  N   VAL A   8      13.700  12.922   2.080  1.00  1.45           N  
ATOM     87  CA  VAL A   8      12.760  12.649   3.168  1.00  1.45           C  
ATOM     88  C   VAL A   8      13.047  11.283   3.835  1.00  1.45           C  
ATOM     89  O   VAL A   8      12.951  11.169   5.058  1.00  1.45           O  
ATOM     90  CB  VAL A   8      11.298  12.733   2.662  1.00  1.45           C  
ATOM     91  CG1 VAL A   8      11.027  14.146   2.177  1.00  1.45           C  
ATOM     92  CG2 VAL A   8      11.045  11.762   1.534  1.00  1.45           C  
ATOM     93  H   VAL A   8      13.389  13.122   1.133  1.00  1.45           H  
ATOM     94  HA  VAL A   8      12.888  13.425   3.924  1.00  1.45           H  
ATOM     95  HB  VAL A   8      10.622  12.522   3.487  1.00  1.45           H  
ATOM     96 1HG1 VAL A   8       9.994  14.223   1.836  1.00  1.45           H  
ATOM     97 2HG1 VAL A   8      11.195  14.850   2.991  1.00  1.45           H  
ATOM     98 3HG1 VAL A   8      11.702  14.374   1.350  1.00  1.45           H  
ATOM     99 1HG2 VAL A   8      10.019  11.858   1.197  1.00  1.45           H  
ATOM    100 2HG2 VAL A   8      11.720  12.002   0.717  1.00  1.45           H  
ATOM    101 3HG2 VAL A   8      11.206  10.743   1.856  1.00  1.45           H  
ATOM    102  N   LEU A   9      13.457  10.266   3.058  1.00  1.35           N  
ATOM    103  CA  LEU A   9      13.844   8.991   3.653  1.00  1.35           C  
ATOM    104  C   LEU A   9      15.262   8.969   4.200  1.00  1.35           C  
ATOM    105  O   LEU A   9      15.532   8.287   5.195  1.00  1.35           O  
ATOM    106  CB  LEU A   9      13.804   7.868   2.628  1.00  1.35           C  
ATOM    107  CG  LEU A   9      12.557   7.436   2.135  1.00  1.35           C  
ATOM    108  CD1 LEU A   9      12.792   6.434   1.076  1.00  1.35           C  
ATOM    109  CD2 LEU A   9      11.817   6.824   3.227  1.00  1.35           C  
ATOM    110  H   LEU A   9      13.465  10.364   2.042  1.00  1.35           H  
ATOM    111  HA  LEU A   9      13.155   8.770   4.465  1.00  1.35           H  
ATOM    112 1HB  LEU A   9      14.364   8.190   1.759  1.00  1.35           H  
ATOM    113 2HB  LEU A   9      14.268   7.010   3.049  1.00  1.35           H  
ATOM    114  HG  LEU A   9      12.024   8.260   1.720  1.00  1.35           H  
ATOM    115 1HD1 LEU A   9      11.843   6.092   0.714  1.00  1.35           H  
ATOM    116 2HD1 LEU A   9      13.357   6.894   0.270  1.00  1.35           H  
ATOM    117 3HD1 LEU A   9      13.348   5.594   1.485  1.00  1.35           H  
ATOM    118 1HD2 LEU A   9      10.875   6.457   2.876  1.00  1.35           H  
ATOM    119 2HD2 LEU A   9      12.407   5.993   3.607  1.00  1.35           H  
ATOM    120 3HD2 LEU A   9      11.655   7.557   4.014  1.00  1.35           H  
ATOM    121  N   THR A  10      16.172   9.668   3.525  1.00  1.21           N  
ATOM    122  CA  THR A  10      17.602   9.582   3.807  1.00  1.21           C  
ATOM    123  C   THR A  10      17.995   9.468   5.293  1.00  1.21           C  
ATOM    124  O   THR A  10      18.667   8.494   5.634  1.00  1.21           O  
ATOM    125  CB  THR A  10      18.423  10.634   3.012  1.00  1.21           C  
ATOM    126  OG1 THR A  10      18.308  10.381   1.574  1.00  1.21           O  
ATOM    127  CG2 THR A  10      19.857  10.565   3.429  1.00  1.21           C  
ATOM    128  H   THR A  10      15.847  10.269   2.779  1.00  1.21           H  
ATOM    129  HA  THR A  10      17.941   8.649   3.378  1.00  1.21           H  
ATOM    130  HB  THR A  10      18.052  11.617   3.189  1.00  1.21           H  
ATOM    131  HG1 THR A  10      18.881   9.637   1.340  1.00  1.21           H  
ATOM    132 1HG2 THR A  10      20.434  11.299   2.870  1.00  1.21           H  
ATOM    133 2HG2 THR A  10      19.928  10.780   4.493  1.00  1.21           H  
ATOM    134 3HG2 THR A  10      20.249   9.569   3.232  1.00  1.21           H  
ATOM    135  N   PRO A  11      17.674  10.406   6.207  1.00  1.07           N  
ATOM    136  CA  PRO A  11      18.055  10.325   7.607  1.00  1.07           C  
ATOM    137  C   PRO A  11      17.585   9.048   8.302  1.00  1.07           C  
ATOM    138  O   PRO A  11      18.225   8.590   9.252  1.00  1.07           O  
ATOM    139  CB  PRO A  11      17.337  11.532   8.215  1.00  1.07           C  
ATOM    140  CG  PRO A  11      17.158  12.488   7.070  1.00  1.07           C  
ATOM    141  CD  PRO A  11      16.884  11.605   5.880  1.00  1.07           C  
ATOM    142  HA  PRO A  11      19.145  10.433   7.692  1.00  1.07           H  
ATOM    143 1HB  PRO A  11      16.375  11.210   8.648  1.00  1.07           H  
ATOM    144 2HB  PRO A  11      17.932  11.952   9.039  1.00  1.07           H  
ATOM    145 1HG  PRO A  11      16.330  13.182   7.274  1.00  1.07           H  
ATOM    146 2HG  PRO A  11      18.062  13.099   6.937  1.00  1.07           H  
ATOM    147 1HD  PRO A  11      15.810  11.366   5.804  1.00  1.07           H  
ATOM    148 2HD  PRO A  11      17.242  12.121   5.030  1.00  1.07           H  
ATOM    149  N   ASP A  12      16.490   8.444   7.820  1.00  0.94           N  
ATOM    150  CA  ASP A  12      15.972   7.253   8.470  1.00  0.94           C  
ATOM    151  C   ASP A  12      16.655   6.045   7.881  1.00  0.94           C  
ATOM    152  O   ASP A  12      16.911   5.060   8.576  1.00  0.94           O  
ATOM    153  CB  ASP A  12      14.451   7.134   8.329  1.00  0.94           C  
ATOM    154  CG  ASP A  12      13.869   6.148   9.372  1.00  0.94           C  
ATOM    155  OD1 ASP A  12      14.087   6.401  10.535  1.00  0.94           O  
ATOM    156  OD2 ASP A  12      13.222   5.180   9.019  1.00  0.94           O  
ATOM    157  H   ASP A  12      16.012   8.783   6.991  1.00  0.94           H  
ATOM    158  HA  ASP A  12      16.208   7.302   9.531  1.00  0.94           H  
ATOM    159 1HB  ASP A  12      13.991   8.113   8.456  1.00  0.94           H  
ATOM    160 2HB  ASP A  12      14.207   6.784   7.317  1.00  0.94           H  
ATOM    161  N   MET A  13      16.991   6.125   6.597  1.00  0.85           N  
ATOM    162  CA  MET A  13      17.664   5.009   5.961  1.00  0.85           C  
ATOM    163  C   MET A  13      19.027   4.893   6.620  1.00  0.85           C  
ATOM    164  O   MET A  13      19.483   3.796   6.952  1.00  0.85           O  
ATOM    165  CB  MET A  13      17.803   5.259   4.464  1.00  0.85           C  
ATOM    166  CG  MET A  13      16.473   5.237   3.747  1.00  0.85           C  
ATOM    167  SD  MET A  13      16.540   5.285   1.924  1.00  0.85           S  
ATOM    168  CE  MET A  13      17.149   6.855   1.408  1.00  0.85           C  
ATOM    169  H   MET A  13      16.739   6.957   6.065  1.00  0.85           H  
ATOM    170  HA  MET A  13      17.103   4.092   6.139  1.00  0.85           H  
ATOM    171 1HB  MET A  13      18.268   6.226   4.294  1.00  0.85           H  
ATOM    172 2HB  MET A  13      18.442   4.495   4.021  1.00  0.85           H  
ATOM    173 1HG  MET A  13      15.951   4.325   4.035  1.00  0.85           H  
ATOM    174 2HG  MET A  13      15.900   6.062   4.106  1.00  0.85           H  
ATOM    175 1HE  MET A  13      17.193   6.880   0.330  1.00  0.85           H  
ATOM    176 2HE  MET A  13      16.510   7.628   1.749  1.00  0.85           H  
ATOM    177 3HE  MET A  13      18.148   7.000   1.804  1.00  0.85           H  
ATOM    178  N   ARG A  14      19.639   6.053   6.891  1.00  0.78           N  
ATOM    179  CA  ARG A  14      20.927   6.097   7.556  1.00  0.78           C  
ATOM    180  C   ARG A  14      20.830   5.604   8.993  1.00  0.78           C  
ATOM    181  O   ARG A  14      21.663   4.806   9.435  1.00  0.78           O  
ATOM    182  CB  ARG A  14      21.461   7.523   7.566  1.00  0.78           C  
ATOM    183  CG  ARG A  14      21.933   8.073   6.222  1.00  0.78           C  
ATOM    184  CD  ARG A  14      22.291   9.501   6.329  1.00  0.78           C  
ATOM    185  NE  ARG A  14      22.842  10.025   5.090  1.00  0.78           N  
ATOM    186  CZ  ARG A  14      22.970  11.333   4.805  1.00  0.78           C  
ATOM    187  NH1 ARG A  14      22.563  12.240   5.670  1.00  0.78           N  
ATOM    188  NH2 ARG A  14      23.503  11.705   3.657  1.00  0.78           N  
ATOM    189  H   ARG A  14      19.206   6.927   6.591  1.00  0.78           H  
ATOM    190  HA  ARG A  14      21.616   5.459   7.011  1.00  0.78           H  
ATOM    191 1HB  ARG A  14      20.677   8.189   7.926  1.00  0.78           H  
ATOM    192 2HB  ARG A  14      22.292   7.593   8.264  1.00  0.78           H  
ATOM    193 1HG  ARG A  14      22.811   7.545   5.895  1.00  0.78           H  
ATOM    194 2HG  ARG A  14      21.142   7.964   5.482  1.00  0.78           H  
ATOM    195 1HD  ARG A  14      21.394  10.074   6.571  1.00  0.78           H  
ATOM    196 2HD  ARG A  14      23.029   9.635   7.116  1.00  0.78           H  
ATOM    197  HE  ARG A  14      23.170   9.361   4.396  1.00  0.78           H  
ATOM    198 1HH1 ARG A  14      22.155  11.953   6.548  1.00  0.78           H  
ATOM    199 2HH1 ARG A  14      22.662  13.222   5.453  1.00  0.78           H  
ATOM    200 1HH2 ARG A  14      23.836  10.996   2.982  1.00  0.78           H  
ATOM    201 2HH2 ARG A  14      23.603  12.682   3.438  1.00  0.78           H  
ATOM    202  N   ALA A  15      19.797   6.047   9.729  1.00  0.73           N  
ATOM    203  CA  ALA A  15      19.634   5.619  11.111  1.00  0.73           C  
ATOM    204  C   ALA A  15      19.419   4.119  11.211  1.00  0.73           C  
ATOM    205  O   ALA A  15      20.003   3.463  12.082  1.00  0.73           O  
ATOM    206  CB  ALA A  15      18.457   6.334  11.740  1.00  0.73           C  
ATOM    207  H   ALA A  15      19.135   6.726   9.352  1.00  0.73           H  
ATOM    208  HA  ALA A  15      20.545   5.871  11.652  1.00  0.73           H  
ATOM    209 1HB  ALA A  15      18.357   6.032  12.768  1.00  0.73           H  
ATOM    210 2HB  ALA A  15      18.617   7.411  11.688  1.00  0.73           H  
ATOM    211 3HB  ALA A  15      17.547   6.077  11.195  1.00  0.73           H  
ATOM    212  N   PHE A  16      18.596   3.575  10.306  1.00  0.70           N  
ATOM    213  CA  PHE A  16      18.329   2.150  10.286  1.00  0.70           C  
ATOM    214  C   PHE A  16      19.585   1.365  10.047  1.00  0.70           C  
ATOM    215  O   PHE A  16      19.884   0.431  10.790  1.00  0.70           O  
ATOM    216  CB  PHE A  16      17.366   1.737   9.178  1.00  0.70           C  
ATOM    217  CG  PHE A  16      17.224   0.226   9.149  1.00  0.70           C  
ATOM    218  CD1 PHE A  16      16.306  -0.420   9.921  1.00  0.70           C  
ATOM    219  CD2 PHE A  16      18.093  -0.548   8.396  1.00  0.70           C  
ATOM    220  CE1 PHE A  16      16.243  -1.797   9.914  1.00  0.70           C  
ATOM    221  CE2 PHE A  16      18.044  -1.918   8.406  1.00  0.70           C  
ATOM    222  CZ  PHE A  16      17.113  -2.547   9.161  1.00  0.70           C  
ATOM    223  H   PHE A  16      18.130   4.169   9.623  1.00  0.70           H  
ATOM    224  HA  PHE A  16      17.914   1.862  11.252  1.00  0.70           H  
ATOM    225 1HB  PHE A  16      16.388   2.185   9.347  1.00  0.70           H  
ATOM    226 2HB  PHE A  16      17.734   2.080   8.209  1.00  0.70           H  
ATOM    227  HD1 PHE A  16      15.623   0.160  10.539  1.00  0.70           H  
ATOM    228  HD2 PHE A  16      18.830  -0.057   7.789  1.00  0.70           H  
ATOM    229  HE1 PHE A  16      15.504  -2.289  10.522  1.00  0.70           H  
ATOM    230  HE2 PHE A  16      18.747  -2.494   7.803  1.00  0.70           H  
ATOM    231  HZ  PHE A  16      17.061  -3.637   9.172  1.00  0.70           H  
ATOM    232  N   LEU A  17      20.314   1.720   8.986  1.00  0.69           N  
ATOM    233  CA  LEU A  17      21.488   0.960   8.628  1.00  0.69           C  
ATOM    234  C   LEU A  17      22.544   1.048   9.697  1.00  0.69           C  
ATOM    235  O   LEU A  17      23.187   0.042  10.015  1.00  0.69           O  
ATOM    236  CB  LEU A  17      21.997   1.423   7.267  1.00  0.69           C  
ATOM    237  CG  LEU A  17      21.080   1.030   6.097  1.00  0.69           C  
ATOM    238  CD1 LEU A  17      21.531   1.692   4.816  1.00  0.69           C  
ATOM    239  CD2 LEU A  17      21.116  -0.473   5.955  1.00  0.69           C  
ATOM    240  H   LEU A  17      20.034   2.514   8.404  1.00  0.69           H  
ATOM    241  HA  LEU A  17      21.197  -0.083   8.530  1.00  0.69           H  
ATOM    242 1HB  LEU A  17      22.088   2.511   7.280  1.00  0.69           H  
ATOM    243 2HB  LEU A  17      22.968   0.987   7.085  1.00  0.69           H  
ATOM    244  HG  LEU A  17      20.059   1.353   6.302  1.00  0.69           H  
ATOM    245 1HD1 LEU A  17      20.867   1.387   4.011  1.00  0.69           H  
ATOM    246 2HD1 LEU A  17      21.480   2.770   4.938  1.00  0.69           H  
ATOM    247 3HD1 LEU A  17      22.551   1.394   4.582  1.00  0.69           H  
ATOM    248 1HD2 LEU A  17      20.475  -0.777   5.145  1.00  0.69           H  
ATOM    249 2HD2 LEU A  17      22.126  -0.795   5.741  1.00  0.69           H  
ATOM    250 3HD2 LEU A  17      20.778  -0.948   6.872  1.00  0.69           H  
ATOM    251  N   ARG A  18      22.704   2.221  10.304  1.00  0.69           N  
ATOM    252  CA  ARG A  18      23.667   2.332  11.374  1.00  0.69           C  
ATOM    253  C   ARG A  18      23.306   1.386  12.508  1.00  0.69           C  
ATOM    254  O   ARG A  18      24.127   0.558  12.910  1.00  0.69           O  
ATOM    255  CB  ARG A  18      23.736   3.756  11.891  1.00  0.69           C  
ATOM    256  CG  ARG A  18      24.706   3.960  13.036  1.00  0.69           C  
ATOM    257  CD  ARG A  18      24.823   5.387  13.425  1.00  0.69           C  
ATOM    258  NE  ARG A  18      25.687   5.558  14.594  1.00  0.69           N  
ATOM    259  CZ  ARG A  18      26.016   6.745  15.145  1.00  0.69           C  
ATOM    260  NH1 ARG A  18      25.556   7.866  14.626  1.00  0.69           N  
ATOM    261  NH2 ARG A  18      26.802   6.786  16.207  1.00  0.69           N  
ATOM    262  H   ARG A  18      22.172   3.044  10.020  1.00  0.69           H  
ATOM    263  HA  ARG A  18      24.641   2.051  10.994  1.00  0.69           H  
ATOM    264 1HB  ARG A  18      24.026   4.420  11.078  1.00  0.69           H  
ATOM    265 2HB  ARG A  18      22.745   4.068  12.226  1.00  0.69           H  
ATOM    266 1HG  ARG A  18      24.351   3.404  13.906  1.00  0.69           H  
ATOM    267 2HG  ARG A  18      25.695   3.594  12.756  1.00  0.69           H  
ATOM    268 1HD  ARG A  18      25.245   5.958  12.600  1.00  0.69           H  
ATOM    269 2HD  ARG A  18      23.835   5.775  13.670  1.00  0.69           H  
ATOM    270  HE  ARG A  18      26.065   4.701  15.034  1.00  0.69           H  
ATOM    271 1HH1 ARG A  18      24.956   7.838  13.814  1.00  0.69           H  
ATOM    272 2HH1 ARG A  18      25.804   8.753  15.039  1.00  0.69           H  
ATOM    273 1HH2 ARG A  18      27.158   5.925  16.611  1.00  0.69           H  
ATOM    274 2HH2 ARG A  18      27.048   7.672  16.618  1.00  0.69           H  
ATOM    275  N   ARG A  19      22.057   1.456  12.990  1.00  0.70           N  
ATOM    276  CA  ARG A  19      21.657   0.594  14.095  1.00  0.70           C  
ATOM    277  C   ARG A  19      21.693  -0.886  13.721  1.00  0.70           C  
ATOM    278  O   ARG A  19      22.082  -1.722  14.537  1.00  0.70           O  
ATOM    279  CB  ARG A  19      20.304   1.007  14.667  1.00  0.70           C  
ATOM    280  CG  ARG A  19      20.381   2.319  15.464  1.00  0.70           C  
ATOM    281  CD  ARG A  19      19.178   2.612  16.341  1.00  0.70           C  
ATOM    282  NE  ARG A  19      17.950   2.961  15.631  1.00  0.70           N  
ATOM    283  CZ  ARG A  19      17.632   4.222  15.258  1.00  0.70           C  
ATOM    284  NH1 ARG A  19      18.475   5.209  15.490  1.00  0.70           N  
ATOM    285  NH2 ARG A  19      16.471   4.470  14.680  1.00  0.70           N  
ATOM    286  H   ARG A  19      21.385   2.126  12.607  1.00  0.70           H  
ATOM    287  HA  ARG A  19      22.379   0.743  14.898  1.00  0.70           H  
ATOM    288 1HB  ARG A  19      19.582   1.133  13.854  1.00  0.70           H  
ATOM    289 2HB  ARG A  19      19.941   0.236  15.337  1.00  0.70           H  
ATOM    290 1HG  ARG A  19      21.266   2.292  16.101  1.00  0.70           H  
ATOM    291 2HG  ARG A  19      20.482   3.144  14.753  1.00  0.70           H  
ATOM    292 1HD  ARG A  19      18.969   1.733  16.949  1.00  0.70           H  
ATOM    293 2HD  ARG A  19      19.425   3.443  17.000  1.00  0.70           H  
ATOM    294  HE  ARG A  19      17.268   2.233  15.450  1.00  0.70           H  
ATOM    295 1HH1 ARG A  19      19.358   5.022  15.944  1.00  0.70           H  
ATOM    296 2HH1 ARG A  19      18.230   6.151  15.229  1.00  0.70           H  
ATOM    297 1HH2 ARG A  19      15.793   3.708  14.549  1.00  0.70           H  
ATOM    298 2HH2 ARG A  19      16.226   5.406  14.407  1.00  0.70           H  
ATOM    299  N   PHE A  20      21.326  -1.227  12.484  1.00  0.72           N  
ATOM    300  CA  PHE A  20      21.380  -2.616  12.052  1.00  0.72           C  
ATOM    301  C   PHE A  20      22.783  -3.143  12.216  1.00  0.72           C  
ATOM    302  O   PHE A  20      23.005  -4.170  12.856  1.00  0.72           O  
ATOM    303  CB  PHE A  20      20.969  -2.772  10.586  1.00  0.72           C  
ATOM    304  CG  PHE A  20      21.153  -4.179  10.040  1.00  0.72           C  
ATOM    305  CD1 PHE A  20      20.211  -5.151  10.230  1.00  0.72           C  
ATOM    306  CD2 PHE A  20      22.304  -4.524   9.352  1.00  0.72           C  
ATOM    307  CE1 PHE A  20      20.400  -6.444   9.742  1.00  0.72           C  
ATOM    308  CE2 PHE A  20      22.499  -5.797   8.865  1.00  0.72           C  
ATOM    309  CZ  PHE A  20      21.541  -6.761   9.059  1.00  0.72           C  
ATOM    310  H   PHE A  20      20.991  -0.521  11.836  1.00  0.72           H  
ATOM    311  HA  PHE A  20      20.719  -3.209  12.670  1.00  0.72           H  
ATOM    312 1HB  PHE A  20      19.925  -2.498  10.487  1.00  0.72           H  
ATOM    313 2HB  PHE A  20      21.544  -2.088   9.971  1.00  0.72           H  
ATOM    314  HD1 PHE A  20      19.320  -4.891  10.759  1.00  0.72           H  
ATOM    315  HD2 PHE A  20      23.066  -3.777   9.197  1.00  0.72           H  
ATOM    316  HE1 PHE A  20      19.644  -7.207   9.895  1.00  0.72           H  
ATOM    317  HE2 PHE A  20      23.420  -6.042   8.327  1.00  0.72           H  
ATOM    318  HZ  PHE A  20      21.696  -7.770   8.675  1.00  0.72           H  
ATOM    319  N   HIS A  21      23.759  -2.419  11.682  1.00  0.75           N  
ATOM    320  CA  HIS A  21      25.117  -2.911  11.739  1.00  0.75           C  
ATOM    321  C   HIS A  21      25.649  -2.929  13.161  1.00  0.75           C  
ATOM    322  O   HIS A  21      26.323  -3.890  13.550  1.00  0.75           O  
ATOM    323  CB  HIS A  21      26.017  -2.055  10.851  1.00  0.75           C  
ATOM    324  CG  HIS A  21      25.795  -2.286   9.386  1.00  0.75           C  
ATOM    325  ND1 HIS A  21      24.736  -1.738   8.716  1.00  0.75           N  
ATOM    326  CD2 HIS A  21      26.499  -2.990   8.465  1.00  0.75           C  
ATOM    327  CE1 HIS A  21      24.783  -2.087   7.447  1.00  0.75           C  
ATOM    328  NE2 HIS A  21      25.844  -2.846   7.262  1.00  0.75           N  
ATOM    329  H   HIS A  21      23.549  -1.544  11.195  1.00  0.75           H  
ATOM    330  HA  HIS A  21      25.145  -3.930  11.358  1.00  0.75           H  
ATOM    331 1HB  HIS A  21      25.826  -0.996  11.060  1.00  0.75           H  
ATOM    332 2HB  HIS A  21      27.062  -2.254  11.081  1.00  0.75           H  
ATOM    333  HD1 HIS A  21      24.032  -1.138   9.138  1.00  0.75           H  
ATOM    334  HD2 HIS A  21      27.410  -3.586   8.524  1.00  0.75           H  
ATOM    335  HE1 HIS A  21      24.022  -1.744   6.757  1.00  0.75           H  
ATOM    336  N   GLU A  22      25.347  -1.894  13.955  1.00  0.80           N  
ATOM    337  CA  GLU A  22      25.861  -1.845  15.319  1.00  0.80           C  
ATOM    338  C   GLU A  22      25.319  -2.969  16.205  1.00  0.80           C  
ATOM    339  O   GLU A  22      26.077  -3.575  16.964  1.00  0.80           O  
ATOM    340  CB  GLU A  22      25.566  -0.479  15.951  1.00  0.80           C  
ATOM    341  CG  GLU A  22      26.393   0.672  15.349  1.00  0.80           C  
ATOM    342  CD  GLU A  22      26.062   2.042  15.901  1.00  0.80           C  
ATOM    343  OE1 GLU A  22      25.155   2.163  16.689  1.00  0.80           O  
ATOM    344  OE2 GLU A  22      26.727   2.981  15.511  1.00  0.80           O  
ATOM    345  H   GLU A  22      24.780  -1.123  13.600  1.00  0.80           H  
ATOM    346  HA  GLU A  22      26.943  -1.959  15.269  1.00  0.80           H  
ATOM    347 1HB  GLU A  22      24.509  -0.242  15.814  1.00  0.80           H  
ATOM    348 2HB  GLU A  22      25.758  -0.520  17.021  1.00  0.80           H  
ATOM    349 1HG  GLU A  22      27.446   0.470  15.537  1.00  0.80           H  
ATOM    350 2HG  GLU A  22      26.250   0.680  14.271  1.00  0.80           H  
ATOM    351  N   GLU A  23      24.027  -3.291  16.076  1.00  0.86           N  
ATOM    352  CA  GLU A  23      23.444  -4.362  16.881  1.00  0.86           C  
ATOM    353  C   GLU A  23      23.860  -5.745  16.373  1.00  0.86           C  
ATOM    354  O   GLU A  23      24.034  -6.674  17.164  1.00  0.86           O  
ATOM    355  CB  GLU A  23      21.917  -4.251  16.920  1.00  0.86           C  
ATOM    356  CG  GLU A  23      21.347  -3.026  17.694  1.00  0.86           C  
ATOM    357  CD  GLU A  23      21.665  -2.984  19.168  1.00  0.86           C  
ATOM    358  OE1 GLU A  23      21.455  -3.968  19.834  1.00  0.86           O  
ATOM    359  OE2 GLU A  23      22.084  -1.946  19.634  1.00  0.86           O  
ATOM    360  H   GLU A  23      23.433  -2.765  15.435  1.00  0.86           H  
ATOM    361  HA  GLU A  23      23.814  -4.259  17.900  1.00  0.86           H  
ATOM    362 1HB  GLU A  23      21.563  -4.171  15.894  1.00  0.86           H  
ATOM    363 2HB  GLU A  23      21.493  -5.159  17.344  1.00  0.86           H  
ATOM    364 1HG  GLU A  23      21.710  -2.110  17.222  1.00  0.86           H  
ATOM    365 2HG  GLU A  23      20.272  -3.043  17.609  1.00  0.86           H  
ATOM    366  N   MET A  24      24.022  -5.881  15.053  1.00  0.93           N  
ATOM    367  CA  MET A  24      24.415  -7.147  14.445  1.00  0.93           C  
ATOM    368  C   MET A  24      25.926  -7.383  14.556  1.00  0.93           C  
ATOM    369  O   MET A  24      26.383  -8.527  14.542  1.00  0.93           O  
ATOM    370  CB  MET A  24      23.990  -7.143  12.979  1.00  0.93           C  
ATOM    371  CG  MET A  24      22.489  -7.161  12.740  1.00  0.93           C  
ATOM    372  SD  MET A  24      21.705  -8.643  13.281  1.00  0.93           S  
ATOM    373  CE  MET A  24      22.340  -9.727  12.010  1.00  0.93           C  
ATOM    374  H   MET A  24      23.837  -5.093  14.432  1.00  0.93           H  
ATOM    375  HA  MET A  24      23.909  -7.955  14.966  1.00  0.93           H  
ATOM    376 1HB  MET A  24      24.410  -6.276  12.469  1.00  0.93           H  
ATOM    377 2HB  MET A  24      24.384  -8.027  12.495  1.00  0.93           H  
ATOM    378 1HG  MET A  24      22.016  -6.326  13.252  1.00  0.93           H  
ATOM    379 2HG  MET A  24      22.319  -7.048  11.695  1.00  0.93           H  
ATOM    380 1HE  MET A  24      21.962 -10.737  12.166  1.00  0.93           H  
ATOM    381 2HE  MET A  24      22.021  -9.364  11.029  1.00  0.93           H  
ATOM    382 3HE  MET A  24      23.434  -9.738  12.047  1.00  0.93           H  
ATOM    383  N   GLY A  25      26.701  -6.297  14.678  1.00  0.98           N  
ATOM    384  CA  GLY A  25      28.156  -6.367  14.735  1.00  0.98           C  
ATOM    385  C   GLY A  25      28.765  -6.560  13.345  1.00  0.98           C  
ATOM    386  O   GLY A  25      29.854  -7.124  13.207  1.00  0.98           O  
ATOM    387  H   GLY A  25      26.277  -5.375  14.681  1.00  0.98           H  
ATOM    388 1HA  GLY A  25      28.534  -5.443  15.173  1.00  0.98           H  
ATOM    389 2HA  GLY A  25      28.457  -7.183  15.389  1.00  0.98           H  
ATOM    390  N   GLU A  26      28.033  -6.147  12.311  1.00  1.00           N  
ATOM    391  CA  GLU A  26      28.509  -6.346  10.946  1.00  1.00           C  
ATOM    392  C   GLU A  26      29.306  -5.149  10.395  1.00  1.00           C  
ATOM    393  O   GLU A  26      29.018  -4.006  10.752  1.00  1.00           O  
ATOM    394  CB  GLU A  26      27.333  -6.675  10.013  1.00  1.00           C  
ATOM    395  CG  GLU A  26      26.672  -8.026  10.314  1.00  1.00           C  
ATOM    396  CD  GLU A  26      25.550  -8.410   9.353  1.00  1.00           C  
ATOM    397  OE1 GLU A  26      25.299  -7.674   8.434  1.00  1.00           O  
ATOM    398  OE2 GLU A  26      24.950  -9.443   9.551  1.00  1.00           O  
ATOM    399  H   GLU A  26      27.172  -5.643  12.513  1.00  1.00           H  
ATOM    400  HA  GLU A  26      29.135  -7.227  10.983  1.00  1.00           H  
ATOM    401 1HB  GLU A  26      26.565  -5.904  10.116  1.00  1.00           H  
ATOM    402 2HB  GLU A  26      27.665  -6.667   8.974  1.00  1.00           H  
ATOM    403 1HG  GLU A  26      27.443  -8.793  10.265  1.00  1.00           H  
ATOM    404 2HG  GLU A  26      26.302  -8.009  11.327  1.00  1.00           H  
ATOM    405  N   PRO A  27      30.342  -5.391   9.568  1.00  0.99           N  
ATOM    406  CA  PRO A  27      31.139  -4.430   8.819  1.00  0.99           C  
ATOM    407  C   PRO A  27      30.425  -3.958   7.564  1.00  0.99           C  
ATOM    408  O   PRO A  27      29.435  -4.562   7.155  1.00  0.99           O  
ATOM    409  CB  PRO A  27      32.395  -5.232   8.481  1.00  0.99           C  
ATOM    410  CG  PRO A  27      31.892  -6.637   8.306  1.00  0.99           C  
ATOM    411  CD  PRO A  27      30.802  -6.794   9.358  1.00  0.99           C  
ATOM    412  HA  PRO A  27      31.379  -3.575   9.477  1.00  0.99           H  
ATOM    413 1HB  PRO A  27      32.857  -4.834   7.564  1.00  0.99           H  
ATOM    414 2HB  PRO A  27      33.138  -5.136   9.283  1.00  0.99           H  
ATOM    415 1HG  PRO A  27      31.513  -6.774   7.282  1.00  0.99           H  
ATOM    416 2HG  PRO A  27      32.718  -7.353   8.437  1.00  0.99           H  
ATOM    417 1HD  PRO A  27      30.003  -7.425   8.940  1.00  0.99           H  
ATOM    418 2HD  PRO A  27      31.236  -7.206  10.287  1.00  0.99           H  
ATOM    419  N   GLY A  28      30.960  -2.926   6.914  1.00  0.96           N  
ATOM    420  CA  GLY A  28      30.460  -2.525   5.597  1.00  0.96           C  
ATOM    421  C   GLY A  28      29.361  -1.468   5.594  1.00  0.96           C  
ATOM    422  O   GLY A  28      28.802  -1.162   4.536  1.00  0.96           O  
ATOM    423  H   GLY A  28      31.754  -2.442   7.312  1.00  0.96           H  
ATOM    424 1HA  GLY A  28      31.300  -2.160   5.005  1.00  0.96           H  
ATOM    425 2HA  GLY A  28      30.093  -3.412   5.083  1.00  0.96           H  
ATOM    426  N   LEU A  29      29.084  -0.854   6.738  1.00  0.90           N  
ATOM    427  CA  LEU A  29      28.047   0.167   6.758  1.00  0.90           C  
ATOM    428  C   LEU A  29      28.184   1.227   5.651  1.00  0.90           C  
ATOM    429  O   LEU A  29      27.195   1.469   4.960  1.00  0.90           O  
ATOM    430  CB  LEU A  29      27.939   0.832   8.141  1.00  0.90           C  
ATOM    431  CG  LEU A  29      26.985   2.007   8.216  1.00  0.90           C  
ATOM    432  CD1 LEU A  29      25.594   1.544   7.951  1.00  0.90           C  
ATOM    433  CD2 LEU A  29      27.087   2.659   9.571  1.00  0.90           C  
ATOM    434  H   LEU A  29      29.561  -1.128   7.586  1.00  0.90           H  
ATOM    435  HA  LEU A  29      27.097  -0.340   6.593  1.00  0.90           H  
ATOM    436 1HB  LEU A  29      27.534   0.083   8.817  1.00  0.90           H  
ATOM    437 2HB  LEU A  29      28.880   1.121   8.541  1.00  0.90           H  
ATOM    438  HG  LEU A  29      27.251   2.721   7.453  1.00  0.90           H  
ATOM    439 1HD1 LEU A  29      24.917   2.394   7.989  1.00  0.90           H  
ATOM    440 2HD1 LEU A  29      25.542   1.078   6.966  1.00  0.90           H  
ATOM    441 3HD1 LEU A  29      25.322   0.834   8.708  1.00  0.90           H  
ATOM    442 1HD2 LEU A  29      26.405   3.509   9.619  1.00  0.90           H  
ATOM    443 2HD2 LEU A  29      26.829   1.934  10.340  1.00  0.90           H  
ATOM    444 3HD2 LEU A  29      28.110   3.002   9.728  1.00  0.90           H  
ATOM    445  N   PRO A  30      29.357   1.875   5.419  1.00  0.85           N  
ATOM    446  CA  PRO A  30      29.540   2.862   4.372  1.00  0.85           C  
ATOM    447  C   PRO A  30      29.259   2.320   2.974  1.00  0.85           C  
ATOM    448  O   PRO A  30      28.939   3.082   2.059  1.00  0.85           O  
ATOM    449  CB  PRO A  30      31.022   3.227   4.506  1.00  0.85           C  
ATOM    450  CG  PRO A  30      31.378   2.889   5.924  1.00  0.85           C  
ATOM    451  CD  PRO A  30      30.587   1.647   6.220  1.00  0.85           C  
ATOM    452  HA  PRO A  30      28.908   3.733   4.587  1.00  0.85           H  
ATOM    453 1HB  PRO A  30      31.611   2.654   3.773  1.00  0.85           H  
ATOM    454 2HB  PRO A  30      31.168   4.291   4.272  1.00  0.85           H  
ATOM    455 1HG  PRO A  30      32.463   2.736   6.016  1.00  0.85           H  
ATOM    456 2HG  PRO A  30      31.115   3.724   6.591  1.00  0.85           H  
ATOM    457 1HD  PRO A  30      31.139   0.776   5.852  1.00  0.85           H  
ATOM    458 2HD  PRO A  30      30.429   1.615   7.265  1.00  0.85           H  
ATOM    459  N   ALA A  31      29.371   0.999   2.778  1.00  0.82           N  
ATOM    460  CA  ALA A  31      29.116   0.440   1.462  1.00  0.82           C  
ATOM    461  C   ALA A  31      27.629   0.447   1.229  1.00  0.82           C  
ATOM    462  O   ALA A  31      27.152   0.739   0.126  1.00  0.82           O  
ATOM    463  CB  ALA A  31      29.673  -0.965   1.347  1.00  0.82           C  
ATOM    464  H   ALA A  31      29.581   0.356   3.534  1.00  0.82           H  
ATOM    465  HA  ALA A  31      29.587   1.077   0.715  1.00  0.82           H  
ATOM    466 1HB  ALA A  31      29.469  -1.354   0.353  1.00  0.82           H  
ATOM    467 2HB  ALA A  31      30.748  -0.943   1.518  1.00  0.82           H  
ATOM    468 3HB  ALA A  31      29.201  -1.604   2.089  1.00  0.82           H  
ATOM    469  N   ARG A  32      26.889   0.136   2.291  1.00  0.81           N  
ATOM    470  CA  ARG A  32      25.447   0.100   2.188  1.00  0.81           C  
ATOM    471  C   ARG A  32      24.916   1.514   2.098  1.00  0.81           C  
ATOM    472  O   ARG A  32      24.019   1.793   1.303  1.00  0.81           O  
ATOM    473  CB  ARG A  32      24.839  -0.606   3.384  1.00  0.81           C  
ATOM    474  CG  ARG A  32      25.153  -2.092   3.483  1.00  0.81           C  
ATOM    475  CD  ARG A  32      24.539  -2.869   2.363  1.00  0.81           C  
ATOM    476  NE  ARG A  32      24.716  -4.308   2.534  1.00  0.81           N  
ATOM    477  CZ  ARG A  32      24.346  -5.246   1.634  1.00  0.81           C  
ATOM    478  NH1 ARG A  32      23.782  -4.890   0.500  1.00  0.81           N  
ATOM    479  NH2 ARG A  32      24.551  -6.526   1.892  1.00  0.81           N  
ATOM    480  H   ARG A  32      27.356  -0.099   3.173  1.00  0.81           H  
ATOM    481  HA  ARG A  32      25.173  -0.440   1.283  1.00  0.81           H  
ATOM    482 1HB  ARG A  32      25.195  -0.135   4.303  1.00  0.81           H  
ATOM    483 2HB  ARG A  32      23.755  -0.497   3.361  1.00  0.81           H  
ATOM    484 1HG  ARG A  32      26.238  -2.233   3.459  1.00  0.81           H  
ATOM    485 2HG  ARG A  32      24.760  -2.483   4.419  1.00  0.81           H  
ATOM    486 1HD  ARG A  32      23.467  -2.660   2.326  1.00  0.81           H  
ATOM    487 2HD  ARG A  32      25.001  -2.575   1.421  1.00  0.81           H  
ATOM    488  HE  ARG A  32      25.145  -4.625   3.396  1.00  0.81           H  
ATOM    489 1HH1 ARG A  32      23.625  -3.913   0.299  1.00  0.81           H  
ATOM    490 2HH1 ARG A  32      23.508  -5.593  -0.170  1.00  0.81           H  
ATOM    491 1HH2 ARG A  32      24.985  -6.804   2.762  1.00  0.81           H  
ATOM    492 2HH2 ARG A  32      24.277  -7.227   1.219  1.00  0.81           H  
ATOM    493  N   LEU A  33      25.513   2.433   2.858  1.00  0.83           N  
ATOM    494  CA  LEU A  33      25.043   3.804   2.814  1.00  0.83           C  
ATOM    495  C   LEU A  33      25.283   4.380   1.426  1.00  0.83           C  
ATOM    496  O   LEU A  33      24.410   5.046   0.867  1.00  0.83           O  
ATOM    497  CB  LEU A  33      25.770   4.650   3.859  1.00  0.83           C  
ATOM    498  CG  LEU A  33      25.451   4.305   5.322  1.00  0.83           C  
ATOM    499  CD1 LEU A  33      26.350   5.112   6.236  1.00  0.83           C  
ATOM    500  CD2 LEU A  33      24.012   4.572   5.595  1.00  0.83           C  
ATOM    501  H   LEU A  33      26.258   2.160   3.500  1.00  0.83           H  
ATOM    502  HA  LEU A  33      23.974   3.816   3.019  1.00  0.83           H  
ATOM    503 1HB  LEU A  33      26.837   4.524   3.714  1.00  0.83           H  
ATOM    504 2HB  LEU A  33      25.522   5.698   3.695  1.00  0.83           H  
ATOM    505  HG  LEU A  33      25.646   3.259   5.494  1.00  0.83           H  
ATOM    506 1HD1 LEU A  33      26.130   4.863   7.273  1.00  0.83           H  
ATOM    507 2HD1 LEU A  33      27.390   4.883   6.021  1.00  0.83           H  
ATOM    508 3HD1 LEU A  33      26.171   6.173   6.075  1.00  0.83           H  
ATOM    509 1HD2 LEU A  33      23.783   4.315   6.630  1.00  0.83           H  
ATOM    510 2HD2 LEU A  33      23.808   5.611   5.422  1.00  0.83           H  
ATOM    511 3HD2 LEU A  33      23.414   3.971   4.928  1.00  0.83           H  
ATOM    512  N   ARG A  34      26.449   4.081   0.840  1.00  0.88           N  
ATOM    513  CA  ARG A  34      26.757   4.545  -0.501  1.00  0.88           C  
ATOM    514  C   ARG A  34      25.783   3.974  -1.511  1.00  0.88           C  
ATOM    515  O   ARG A  34      25.267   4.702  -2.359  1.00  0.88           O  
ATOM    516  CB  ARG A  34      28.170   4.171  -0.899  1.00  0.88           C  
ATOM    517  CG  ARG A  34      28.573   4.633  -2.290  1.00  0.88           C  
ATOM    518  CD  ARG A  34      30.011   4.392  -2.559  1.00  0.88           C  
ATOM    519  NE  ARG A  34      30.366   4.739  -3.926  1.00  0.88           N  
ATOM    520  CZ  ARG A  34      31.624   4.835  -4.398  1.00  0.88           C  
ATOM    521  NH1 ARG A  34      32.654   4.626  -3.601  1.00  0.88           N  
ATOM    522  NH2 ARG A  34      31.820   5.143  -5.666  1.00  0.88           N  
ATOM    523  H   ARG A  34      27.160   3.544   1.336  1.00  0.88           H  
ATOM    524  HA  ARG A  34      26.673   5.632  -0.515  1.00  0.88           H  
ATOM    525 1HB  ARG A  34      28.873   4.596  -0.184  1.00  0.88           H  
ATOM    526 2HB  ARG A  34      28.282   3.086  -0.858  1.00  0.88           H  
ATOM    527 1HG  ARG A  34      27.992   4.080  -3.034  1.00  0.88           H  
ATOM    528 2HG  ARG A  34      28.372   5.699  -2.398  1.00  0.88           H  
ATOM    529 1HD  ARG A  34      30.616   4.995  -1.884  1.00  0.88           H  
ATOM    530 2HD  ARG A  34      30.234   3.337  -2.405  1.00  0.88           H  
ATOM    531  HE  ARG A  34      29.594   4.895  -4.596  1.00  0.88           H  
ATOM    532 1HH1 ARG A  34      32.502   4.390  -2.631  1.00  0.88           H  
ATOM    533 2HH1 ARG A  34      33.594   4.700  -3.962  1.00  0.88           H  
ATOM    534 1HH2 ARG A  34      31.018   5.302  -6.274  1.00  0.88           H  
ATOM    535 2HH2 ARG A  34      32.755   5.219  -6.030  1.00  0.88           H  
ATOM    536  N   ALA A  35      25.488   2.673  -1.404  1.00  0.95           N  
ATOM    537  CA  ALA A  35      24.563   2.054  -2.339  1.00  0.95           C  
ATOM    538  C   ALA A  35      23.218   2.758  -2.293  1.00  0.95           C  
ATOM    539  O   ALA A  35      22.584   2.982  -3.332  1.00  0.95           O  
ATOM    540  CB  ALA A  35      24.389   0.585  -1.997  1.00  0.95           C  
ATOM    541  H   ALA A  35      25.938   2.093  -0.694  1.00  0.95           H  
ATOM    542  HA  ALA A  35      24.973   2.156  -3.345  1.00  0.95           H  
ATOM    543 1HB  ALA A  35      23.707   0.124  -2.707  1.00  0.95           H  
ATOM    544 2HB  ALA A  35      25.358   0.088  -2.040  1.00  0.95           H  
ATOM    545 3HB  ALA A  35      23.982   0.498  -0.992  1.00  0.95           H  
ATOM    546  N   VAL A  36      22.797   3.145  -1.089  1.00  1.03           N  
ATOM    547  CA  VAL A  36      21.541   3.846  -0.935  1.00  1.03           C  
ATOM    548  C   VAL A  36      21.584   5.225  -1.533  1.00  1.03           C  
ATOM    549  O   VAL A  36      20.682   5.590  -2.280  1.00  1.03           O  
ATOM    550  CB  VAL A  36      21.156   3.966   0.532  1.00  1.03           C  
ATOM    551  CG1 VAL A  36      19.948   4.856   0.669  1.00  1.03           C  
ATOM    552  CG2 VAL A  36      20.848   2.627   1.034  1.00  1.03           C  
ATOM    553  H   VAL A  36      23.352   2.917  -0.262  1.00  1.03           H  
ATOM    554  HA  VAL A  36      20.766   3.270  -1.444  1.00  1.03           H  
ATOM    555  HB  VAL A  36      21.973   4.403   1.099  1.00  1.03           H  
ATOM    556 1HG1 VAL A  36      19.677   4.924   1.718  1.00  1.03           H  
ATOM    557 2HG1 VAL A  36      20.176   5.850   0.287  1.00  1.03           H  
ATOM    558 3HG1 VAL A  36      19.122   4.435   0.102  1.00  1.03           H  
ATOM    559 1HG2 VAL A  36      20.557   2.692   2.076  1.00  1.03           H  
ATOM    560 2HG2 VAL A  36      20.039   2.234   0.439  1.00  1.03           H  
ATOM    561 3HG2 VAL A  36      21.699   1.985   0.935  1.00  1.03           H  
ATOM    562  N   GLU A  37      22.630   5.994  -1.246  1.00  1.11           N  
ATOM    563  CA  GLU A  37      22.685   7.333  -1.804  1.00  1.11           C  
ATOM    564  C   GLU A  37      22.726   7.308  -3.331  1.00  1.11           C  
ATOM    565  O   GLU A  37      22.080   8.135  -3.976  1.00  1.11           O  
ATOM    566  CB  GLU A  37      23.885   8.118  -1.254  1.00  1.11           C  
ATOM    567  CG  GLU A  37      23.760   8.560   0.224  1.00  1.11           C  
ATOM    568  CD  GLU A  37      24.991   9.314   0.724  1.00  1.11           C  
ATOM    569  OE1 GLU A  37      25.998   9.277   0.055  1.00  1.11           O  
ATOM    570  OE2 GLU A  37      24.913   9.955   1.758  1.00  1.11           O  
ATOM    571  H   GLU A  37      23.365   5.651  -0.626  1.00  1.11           H  
ATOM    572  HA  GLU A  37      21.779   7.859  -1.506  1.00  1.11           H  
ATOM    573 1HB  GLU A  37      24.781   7.498  -1.338  1.00  1.11           H  
ATOM    574 2HB  GLU A  37      24.045   9.007  -1.862  1.00  1.11           H  
ATOM    575 1HG  GLU A  37      22.883   9.197   0.332  1.00  1.11           H  
ATOM    576 2HG  GLU A  37      23.608   7.671   0.839  1.00  1.11           H  
ATOM    577  N   GLU A  38      23.454   6.349  -3.918  1.00  1.17           N  
ATOM    578  CA  GLU A  38      23.520   6.265  -5.374  1.00  1.17           C  
ATOM    579  C   GLU A  38      22.167   5.896  -5.992  1.00  1.17           C  
ATOM    580  O   GLU A  38      21.775   6.457  -7.017  1.00  1.17           O  
ATOM    581  CB  GLU A  38      24.579   5.244  -5.815  1.00  1.17           C  
ATOM    582  CG  GLU A  38      26.044   5.659  -5.560  1.00  1.17           C  
ATOM    583  CD  GLU A  38      27.045   4.599  -5.999  1.00  1.17           C  
ATOM    584  OE1 GLU A  38      26.624   3.536  -6.387  1.00  1.17           O  
ATOM    585  OE2 GLU A  38      28.233   4.856  -5.955  1.00  1.17           O  
ATOM    586  H   GLU A  38      23.981   5.691  -3.344  1.00  1.17           H  
ATOM    587  HA  GLU A  38      23.808   7.243  -5.756  1.00  1.17           H  
ATOM    588 1HB  GLU A  38      24.410   4.306  -5.280  1.00  1.17           H  
ATOM    589 2HB  GLU A  38      24.465   5.039  -6.878  1.00  1.17           H  
ATOM    590 1HG  GLU A  38      26.248   6.581  -6.101  1.00  1.17           H  
ATOM    591 2HG  GLU A  38      26.174   5.859  -4.498  1.00  1.17           H  
ATOM    592  N   ALA A  39      21.444   4.955  -5.368  1.00  1.19           N  
ATOM    593  CA  ALA A  39      20.122   4.548  -5.849  1.00  1.19           C  
ATOM    594  C   ALA A  39      19.079   5.635  -5.611  1.00  1.19           C  
ATOM    595  O   ALA A  39      18.167   5.852  -6.413  1.00  1.19           O  
ATOM    596  CB  ALA A  39      19.686   3.279  -5.138  1.00  1.19           C  
ATOM    597  H   ALA A  39      21.824   4.488  -4.542  1.00  1.19           H  
ATOM    598  HA  ALA A  39      20.191   4.367  -6.920  1.00  1.19           H  
ATOM    599 1HB  ALA A  39      18.713   2.964  -5.507  1.00  1.19           H  
ATOM    600 2HB  ALA A  39      20.417   2.493  -5.318  1.00  1.19           H  
ATOM    601 3HB  ALA A  39      19.623   3.472  -4.061  1.00  1.19           H  
ATOM    602  N   GLY A  40      19.208   6.267  -4.453  1.00  1.17           N  
ATOM    603  CA  GLY A  40      18.348   7.295  -3.897  1.00  1.17           C  
ATOM    604  C   GLY A  40      17.355   6.686  -2.905  1.00  1.17           C  
ATOM    605  O   GLY A  40      16.860   7.372  -2.013  1.00  1.17           O  
ATOM    606  H   GLY A  40      19.991   6.008  -3.866  1.00  1.17           H  
ATOM    607 1HA  GLY A  40      18.966   8.038  -3.393  1.00  1.17           H  
ATOM    608 2HA  GLY A  40      17.813   7.800  -4.698  1.00  1.17           H  
ATOM    609  N   LEU A  41      17.087   5.389  -3.051  1.00  1.11           N  
ATOM    610  CA  LEU A  41      16.171   4.656  -2.181  1.00  1.11           C  
ATOM    611  C   LEU A  41      16.856   3.436  -1.577  1.00  1.11           C  
ATOM    612  O   LEU A  41      17.791   2.891  -2.161  1.00  1.11           O  
ATOM    613  CB  LEU A  41      14.930   4.209  -2.953  1.00  1.11           C  
ATOM    614  CG  LEU A  41      14.130   5.331  -3.645  1.00  1.11           C  
ATOM    615  CD1 LEU A  41      13.005   4.697  -4.449  1.00  1.11           C  
ATOM    616  CD2 LEU A  41      13.605   6.320  -2.612  1.00  1.11           C  
ATOM    617  H   LEU A  41      17.537   4.901  -3.810  1.00  1.11           H  
ATOM    618  HA  LEU A  41      15.859   5.310  -1.367  1.00  1.11           H  
ATOM    619 1HB  LEU A  41      15.235   3.496  -3.717  1.00  1.11           H  
ATOM    620 2HB  LEU A  41      14.255   3.699  -2.261  1.00  1.11           H  
ATOM    621  HG  LEU A  41      14.775   5.863  -4.343  1.00  1.11           H  
ATOM    622 1HD1 LEU A  41      12.439   5.475  -4.960  1.00  1.11           H  
ATOM    623 2HD1 LEU A  41      13.425   4.011  -5.184  1.00  1.11           H  
ATOM    624 3HD1 LEU A  41      12.346   4.151  -3.784  1.00  1.11           H  
ATOM    625 1HD2 LEU A  41      13.042   7.104  -3.110  1.00  1.11           H  
ATOM    626 2HD2 LEU A  41      12.967   5.815  -1.924  1.00  1.11           H  
ATOM    627 3HD2 LEU A  41      14.427   6.764  -2.063  1.00  1.11           H  
ATOM    628  N   TRP A  42      16.373   2.982  -0.430  1.00  1.02           N  
ATOM    629  CA  TRP A  42      16.910   1.773   0.181  1.00  1.02           C  
ATOM    630  C   TRP A  42      15.937   0.635   0.297  1.00  1.02           C  
ATOM    631  O   TRP A  42      15.030   0.668   1.125  1.00  1.02           O  
ATOM    632  CB  TRP A  42      17.374   2.032   1.593  1.00  1.02           C  
ATOM    633  CG  TRP A  42      17.851   0.828   2.267  1.00  1.02           C  
ATOM    634  CD1 TRP A  42      18.874  -0.011   1.939  1.00  1.02           C  
ATOM    635  CD2 TRP A  42      17.263   0.299   3.431  1.00  1.02           C  
ATOM    636  NE1 TRP A  42      18.945  -1.018   2.839  1.00  1.02           N  
ATOM    637  CE2 TRP A  42      17.960  -0.844   3.760  1.00  1.02           C  
ATOM    638  CE3 TRP A  42      16.205   0.694   4.213  1.00  1.02           C  
ATOM    639  CZ2 TRP A  42      17.622  -1.596   4.839  1.00  1.02           C  
ATOM    640  CZ3 TRP A  42      15.877  -0.066   5.279  1.00  1.02           C  
ATOM    641  CH2 TRP A  42      16.557  -1.181   5.579  1.00  1.02           C  
ATOM    642  H   TRP A  42      15.615   3.473   0.021  1.00  1.02           H  
ATOM    643  HA  TRP A  42      17.754   1.435  -0.416  1.00  1.02           H  
ATOM    644 1HB  TRP A  42      18.129   2.786   1.622  1.00  1.02           H  
ATOM    645 2HB  TRP A  42      16.529   2.390   2.174  1.00  1.02           H  
ATOM    646  HD1 TRP A  42      19.529   0.097   1.084  1.00  1.02           H  
ATOM    647  HE1 TRP A  42      19.615  -1.782   2.821  1.00  1.02           H  
ATOM    648  HE3 TRP A  42      15.635   1.595   3.973  1.00  1.02           H  
ATOM    649  HZ2 TRP A  42      18.152  -2.492   5.102  1.00  1.02           H  
ATOM    650  HZ3 TRP A  42      15.047   0.242   5.871  1.00  1.02           H  
ATOM    651  HH2 TRP A  42      16.245  -1.766   6.431  1.00  1.02           H  
ATOM    652  N   TRP A  43      16.106  -0.365  -0.540  1.00  0.93           N  
ATOM    653  CA  TRP A  43      15.275  -1.540  -0.438  1.00  0.93           C  
ATOM    654  C   TRP A  43      16.026  -2.515   0.493  1.00  0.93           C  
ATOM    655  O   TRP A  43      17.173  -2.839   0.191  1.00  0.93           O  
ATOM    656  CB  TRP A  43      15.027  -2.083  -1.828  1.00  0.93           C  
ATOM    657  CG  TRP A  43      14.185  -1.100  -2.599  1.00  0.93           C  
ATOM    658  CD1 TRP A  43      14.639  -0.155  -3.476  1.00  0.93           C  
ATOM    659  CD2 TRP A  43      12.745  -0.946  -2.559  1.00  0.93           C  
ATOM    660  NE1 TRP A  43      13.587   0.573  -3.973  1.00  0.93           N  
ATOM    661  CE2 TRP A  43      12.422   0.105  -3.424  1.00  0.93           C  
ATOM    662  CE3 TRP A  43      11.724  -1.601  -1.873  1.00  0.93           C  
ATOM    663  CZ2 TRP A  43      11.120   0.516  -3.618  1.00  0.93           C  
ATOM    664  CZ3 TRP A  43      10.412  -1.191  -2.075  1.00  0.93           C  
ATOM    665  CH2 TRP A  43      10.121  -0.162  -2.923  1.00  0.93           C  
ATOM    666  H   TRP A  43      16.845  -0.320  -1.228  1.00  0.93           H  
ATOM    667  HA  TRP A  43      14.311  -1.254  -0.040  1.00  0.93           H  
ATOM    668 1HB  TRP A  43      15.972  -2.239  -2.347  1.00  0.93           H  
ATOM    669 2HB  TRP A  43      14.506  -3.039  -1.769  1.00  0.93           H  
ATOM    670  HD1 TRP A  43      15.684   0.004  -3.736  1.00  0.93           H  
ATOM    671  HE1 TRP A  43      13.656   1.331  -4.635  1.00  0.93           H  
ATOM    672  HE3 TRP A  43      11.953  -2.422  -1.194  1.00  0.93           H  
ATOM    673  HZ2 TRP A  43      10.866   1.336  -4.291  1.00  0.93           H  
ATOM    674  HZ3 TRP A  43       9.620  -1.710  -1.538  1.00  0.93           H  
ATOM    675  HH2 TRP A  43       9.084   0.135  -3.058  1.00  0.93           H  
ATOM    676  N   PRO A  44      15.454  -2.968   1.619  1.00  0.85           N  
ATOM    677  CA  PRO A  44      16.057  -3.890   2.575  1.00  0.85           C  
ATOM    678  C   PRO A  44      16.408  -5.270   2.032  1.00  0.85           C  
ATOM    679  O   PRO A  44      15.703  -5.804   1.162  1.00  0.85           O  
ATOM    680  CB  PRO A  44      14.947  -4.053   3.614  1.00  0.85           C  
ATOM    681  CG  PRO A  44      14.067  -2.845   3.482  1.00  0.85           C  
ATOM    682  CD  PRO A  44      14.139  -2.448   2.045  1.00  0.85           C  
ATOM    683  HA  PRO A  44      16.955  -3.433   3.004  1.00  0.85           H  
ATOM    684 1HB  PRO A  44      14.419  -4.983   3.405  1.00  0.85           H  
ATOM    685 2HB  PRO A  44      15.386  -4.163   4.619  1.00  0.85           H  
ATOM    686 1HG  PRO A  44      13.043  -3.098   3.784  1.00  0.85           H  
ATOM    687 2HG  PRO A  44      14.378  -2.056   4.142  1.00  0.85           H  
ATOM    688 1HD  PRO A  44      13.322  -2.871   1.457  1.00  0.85           H  
ATOM    689 2HD  PRO A  44      14.136  -1.356   2.063  1.00  0.85           H  
ATOM    690  N   THR A  45      17.446  -5.883   2.601  1.00  0.78           N  
ATOM    691  CA  THR A  45      17.748  -7.286   2.338  1.00  0.78           C  
ATOM    692  C   THR A  45      16.873  -8.107   3.269  1.00  0.78           C  
ATOM    693  O   THR A  45      16.312  -7.552   4.215  1.00  0.78           O  
ATOM    694  CB  THR A  45      19.220  -7.616   2.616  1.00  0.78           C  
ATOM    695  OG1 THR A  45      19.492  -7.367   4.009  1.00  0.78           O  
ATOM    696  CG2 THR A  45      20.142  -6.756   1.756  1.00  0.78           C  
ATOM    697  H   THR A  45      18.050  -5.373   3.258  1.00  0.78           H  
ATOM    698  HA  THR A  45      17.502  -7.528   1.304  1.00  0.78           H  
ATOM    699  HB  THR A  45      19.400  -8.666   2.402  1.00  0.78           H  
ATOM    700  HG1 THR A  45      19.515  -6.382   4.129  1.00  0.78           H  
ATOM    701 1HG2 THR A  45      21.182  -7.000   1.976  1.00  0.78           H  
ATOM    702 2HG2 THR A  45      19.938  -6.945   0.703  1.00  0.78           H  
ATOM    703 3HG2 THR A  45      19.967  -5.702   1.974  1.00  0.78           H  
ATOM    704  N   SER A  46      16.790  -9.416   3.061  1.00  0.74           N  
ATOM    705  CA  SER A  46      15.977 -10.235   3.955  1.00  0.74           C  
ATOM    706  C   SER A  46      16.502 -10.164   5.400  1.00  0.74           C  
ATOM    707  O   SER A  46      15.725 -10.156   6.363  1.00  0.74           O  
ATOM    708  CB  SER A  46      15.944 -11.664   3.464  1.00  0.74           C  
ATOM    709  OG  SER A  46      15.295 -11.758   2.209  1.00  0.74           O  
ATOM    710  H   SER A  46      17.263  -9.839   2.276  1.00  0.74           H  
ATOM    711  HA  SER A  46      14.956  -9.847   3.938  1.00  0.74           H  
ATOM    712 1HB  SER A  46      16.959 -12.049   3.384  1.00  0.74           H  
ATOM    713 2HB  SER A  46      15.418 -12.279   4.192  1.00  0.74           H  
ATOM    714  HG  SER A  46      14.417 -11.286   2.279  1.00  0.74           H  
ATOM    715  N   ALA A  47      17.836 -10.147   5.565  1.00  0.70           N  
ATOM    716  CA  ALA A  47      18.417 -10.064   6.908  1.00  0.70           C  
ATOM    717  C   ALA A  47      18.021  -8.762   7.582  1.00  0.70           C  
ATOM    718  O   ALA A  47      17.679  -8.741   8.772  1.00  0.70           O  
ATOM    719  CB  ALA A  47      19.929 -10.148   6.850  1.00  0.70           C  
ATOM    720  H   ALA A  47      18.439 -10.164   4.755  1.00  0.70           H  
ATOM    721  HA  ALA A  47      18.028 -10.892   7.502  1.00  0.70           H  
ATOM    722 1HB  ALA A  47      20.338 -10.096   7.859  1.00  0.70           H  
ATOM    723 2HB  ALA A  47      20.224 -11.088   6.385  1.00  0.70           H  
ATOM    724 3HB  ALA A  47      20.313  -9.314   6.259  1.00  0.70           H  
ATOM    725  N   GLU A  48      18.038  -7.673   6.808  1.00  0.68           N  
ATOM    726  CA  GLU A  48      17.653  -6.375   7.337  1.00  0.68           C  
ATOM    727  C   GLU A  48      16.178  -6.356   7.695  1.00  0.68           C  
ATOM    728  O   GLU A  48      15.812  -5.806   8.733  1.00  0.68           O  
ATOM    729  CB  GLU A  48      18.069  -5.285   6.366  1.00  0.68           C  
ATOM    730  CG  GLU A  48      19.593  -5.087   6.327  1.00  0.68           C  
ATOM    731  CD  GLU A  48      20.065  -4.323   5.169  1.00  0.68           C  
ATOM    732  OE1 GLU A  48      19.499  -4.530   4.121  1.00  0.68           O  
ATOM    733  OE2 GLU A  48      20.989  -3.560   5.278  1.00  0.68           O  
ATOM    734  H   GLU A  48      18.342  -7.738   5.832  1.00  0.68           H  
ATOM    735  HA  GLU A  48      18.196  -6.202   8.254  1.00  0.68           H  
ATOM    736 1HB  GLU A  48      17.726  -5.539   5.370  1.00  0.68           H  
ATOM    737 2HB  GLU A  48      17.598  -4.348   6.643  1.00  0.68           H  
ATOM    738 1HG  GLU A  48      19.895  -4.562   7.228  1.00  0.68           H  
ATOM    739 2HG  GLU A  48      20.073  -6.064   6.337  1.00  0.68           H  
ATOM    740  N   LEU A  49      15.331  -7.010   6.891  1.00  0.66           N  
ATOM    741  CA  LEU A  49      13.918  -7.076   7.244  1.00  0.66           C  
ATOM    742  C   LEU A  49      13.698  -7.860   8.517  1.00  0.66           C  
ATOM    743  O   LEU A  49      12.855  -7.494   9.333  1.00  0.66           O  
ATOM    744  CB  LEU A  49      13.072  -7.787   6.201  1.00  0.66           C  
ATOM    745  CG  LEU A  49      12.874  -7.138   4.926  1.00  0.66           C  
ATOM    746  CD1 LEU A  49      12.087  -8.075   4.114  1.00  0.66           C  
ATOM    747  CD2 LEU A  49      12.190  -5.812   5.116  1.00  0.66           C  
ATOM    748  H   LEU A  49      15.672  -7.431   6.026  1.00  0.66           H  
ATOM    749  HA  LEU A  49      13.548  -6.064   7.382  1.00  0.66           H  
ATOM    750 1HB  LEU A  49      13.534  -8.751   5.996  1.00  0.66           H  
ATOM    751 2HB  LEU A  49      12.093  -7.973   6.630  1.00  0.66           H  
ATOM    752  HG  LEU A  49      13.827  -6.987   4.426  1.00  0.66           H  
ATOM    753 1HD1 LEU A  49      11.919  -7.662   3.175  1.00  0.66           H  
ATOM    754 2HD1 LEU A  49      12.642  -9.001   4.013  1.00  0.66           H  
ATOM    755 3HD1 LEU A  49      11.140  -8.273   4.593  1.00  0.66           H  
ATOM    756 1HD2 LEU A  49      12.024  -5.353   4.144  1.00  0.66           H  
ATOM    757 2HD2 LEU A  49      11.244  -5.959   5.618  1.00  0.66           H  
ATOM    758 3HD2 LEU A  49      12.819  -5.166   5.725  1.00  0.66           H  
ATOM    759  N   THR A  50      14.458  -8.940   8.701  1.00  0.65           N  
ATOM    760  CA  THR A  50      14.291  -9.771   9.879  1.00  0.65           C  
ATOM    761  C   THR A  50      14.628  -8.968  11.121  1.00  0.65           C  
ATOM    762  O   THR A  50      13.874  -8.952  12.100  1.00  0.65           O  
ATOM    763  CB  THR A  50      15.198 -11.008   9.810  1.00  0.65           C  
ATOM    764  OG1 THR A  50      14.867 -11.787   8.647  1.00  0.65           O  
ATOM    765  CG2 THR A  50      14.987 -11.854  11.063  1.00  0.65           C  
ATOM    766  H   THR A  50      15.131  -9.214   7.983  1.00  0.65           H  
ATOM    767  HA  THR A  50      13.259 -10.089   9.946  1.00  0.65           H  
ATOM    768  HB  THR A  50      16.239 -10.698   9.746  1.00  0.65           H  
ATOM    769  HG1 THR A  50      15.054 -11.252   7.840  1.00  0.65           H  
ATOM    770 1HG2 THR A  50      15.627 -12.732  11.017  1.00  0.65           H  
ATOM    771 2HG2 THR A  50      15.239 -11.261  11.942  1.00  0.65           H  
ATOM    772 3HG2 THR A  50      13.946 -12.165  11.122  1.00  0.65           H  
ATOM    773  N   TRP A  51      15.771  -8.282  11.075  1.00  0.64           N  
ATOM    774  CA  TRP A  51      16.201  -7.460  12.192  1.00  0.64           C  
ATOM    775  C   TRP A  51      15.212  -6.333  12.410  1.00  0.64           C  
ATOM    776  O   TRP A  51      14.762  -6.107  13.531  1.00  0.64           O  
ATOM    777  CB  TRP A  51      17.581  -6.881  11.914  1.00  0.64           C  
ATOM    778  CG  TRP A  51      18.176  -6.045  13.038  1.00  0.64           C  
ATOM    779  CD1 TRP A  51      18.924  -6.499  14.077  1.00  0.64           C  
ATOM    780  CD2 TRP A  51      18.069  -4.615  13.228  1.00  0.64           C  
ATOM    781  NE1 TRP A  51      19.301  -5.457  14.878  1.00  0.64           N  
ATOM    782  CE2 TRP A  51      18.787  -4.298  14.365  1.00  0.64           C  
ATOM    783  CE3 TRP A  51      17.437  -3.609  12.537  1.00  0.64           C  
ATOM    784  CZ2 TRP A  51      18.890  -2.988  14.817  1.00  0.64           C  
ATOM    785  CZ3 TRP A  51      17.532  -2.305  13.000  1.00  0.64           C  
ATOM    786  CH2 TRP A  51      18.233  -2.011  14.096  1.00  0.64           C  
ATOM    787  H   TRP A  51      16.357  -8.344  10.240  1.00  0.64           H  
ATOM    788  HA  TRP A  51      16.238  -8.076  13.090  1.00  0.64           H  
ATOM    789 1HB  TRP A  51      18.268  -7.698  11.702  1.00  0.64           H  
ATOM    790 2HB  TRP A  51      17.517  -6.268  11.017  1.00  0.64           H  
ATOM    791  HD1 TRP A  51      19.189  -7.537  14.244  1.00  0.64           H  
ATOM    792  HE1 TRP A  51      19.866  -5.528  15.716  1.00  0.64           H  
ATOM    793  HE3 TRP A  51      16.876  -3.850  11.654  1.00  0.64           H  
ATOM    794  HZ2 TRP A  51      19.441  -2.718  15.689  1.00  0.64           H  
ATOM    795  HZ3 TRP A  51      17.029  -1.517  12.465  1.00  0.64           H  
ATOM    796  HH2 TRP A  51      18.278  -0.983  14.420  1.00  0.64           H  
ATOM    797  N   GLY A  52      14.841  -5.663  11.317  1.00  0.63           N  
ATOM    798  CA  GLY A  52      13.937  -4.532  11.327  1.00  0.63           C  
ATOM    799  C   GLY A  52      12.626  -4.888  11.973  1.00  0.63           C  
ATOM    800  O   GLY A  52      12.162  -4.174  12.852  1.00  0.63           O  
ATOM    801  H   GLY A  52      15.227  -5.929  10.420  1.00  0.63           H  
ATOM    802 1HA  GLY A  52      14.398  -3.719  11.873  1.00  0.63           H  
ATOM    803 2HA  GLY A  52      13.774  -4.195  10.305  1.00  0.63           H  
ATOM    804  N   ALA A  53      12.018  -5.978  11.528  1.00  0.64           N  
ATOM    805  CA  ALA A  53      10.762  -6.454  12.069  1.00  0.64           C  
ATOM    806  C   ALA A  53      10.865  -6.787  13.554  1.00  0.64           C  
ATOM    807  O   ALA A  53       9.976  -6.434  14.337  1.00  0.64           O  
ATOM    808  CB  ALA A  53      10.358  -7.680  11.303  1.00  0.64           C  
ATOM    809  H   ALA A  53      12.450  -6.514  10.782  1.00  0.64           H  
ATOM    810  HA  ALA A  53      10.014  -5.674  11.950  1.00  0.64           H  
ATOM    811 1HB  ALA A  53       9.452  -8.045  11.675  1.00  0.64           H  
ATOM    812 2HB  ALA A  53      10.262  -7.449  10.245  1.00  0.64           H  
ATOM    813 3HB  ALA A  53      11.128  -8.440  11.433  1.00  0.64           H  
ATOM    814  N   LYS A  54      11.968  -7.417  13.978  1.00  0.64           N  
ATOM    815  CA  LYS A  54      12.107  -7.730  15.394  1.00  0.64           C  
ATOM    816  C   LYS A  54      12.282  -6.465  16.212  1.00  0.64           C  
ATOM    817  O   LYS A  54      11.677  -6.310  17.277  1.00  0.64           O  
ATOM    818  CB  LYS A  54      13.263  -8.699  15.626  1.00  0.64           C  
ATOM    819  CG  LYS A  54      12.964 -10.121  15.140  1.00  0.64           C  
ATOM    820  CD  LYS A  54      14.121 -11.072  15.373  1.00  0.64           C  
ATOM    821  CE  LYS A  54      13.742 -12.485  14.951  1.00  0.64           C  
ATOM    822  NZ  LYS A  54      14.856 -13.456  15.134  1.00  0.64           N  
ATOM    823  H   LYS A  54      12.696  -7.712  13.320  1.00  0.64           H  
ATOM    824  HA  LYS A  54      11.191  -8.213  15.728  1.00  0.64           H  
ATOM    825 1HB  LYS A  54      14.145  -8.340  15.087  1.00  0.64           H  
ATOM    826 2HB  LYS A  54      13.509  -8.733  16.683  1.00  0.64           H  
ATOM    827 1HG  LYS A  54      12.107 -10.495  15.668  1.00  0.64           H  
ATOM    828 2HG  LYS A  54      12.726 -10.100  14.077  1.00  0.64           H  
ATOM    829 1HD  LYS A  54      14.987 -10.740  14.798  1.00  0.64           H  
ATOM    830 2HD  LYS A  54      14.379 -11.081  16.430  1.00  0.64           H  
ATOM    831 1HE  LYS A  54      12.906 -12.809  15.559  1.00  0.64           H  
ATOM    832 2HE  LYS A  54      13.439 -12.481  13.903  1.00  0.64           H  
ATOM    833 1HZ  LYS A  54      14.534 -14.374  14.852  1.00  0.64           H  
ATOM    834 2HZ  LYS A  54      15.648 -13.188  14.577  1.00  0.64           H  
ATOM    835 3HZ  LYS A  54      15.123 -13.477  16.108  1.00  0.64           H  
ATOM    836  N   VAL A  55      13.067  -5.533  15.697  1.00  0.66           N  
ATOM    837  CA  VAL A  55      13.290  -4.280  16.379  1.00  0.66           C  
ATOM    838  C   VAL A  55      12.022  -3.463  16.418  1.00  0.66           C  
ATOM    839  O   VAL A  55      11.733  -2.834  17.430  1.00  0.66           O  
ATOM    840  CB  VAL A  55      14.454  -3.522  15.775  1.00  0.66           C  
ATOM    841  CG1 VAL A  55      14.539  -2.172  16.363  1.00  0.66           C  
ATOM    842  CG2 VAL A  55      15.689  -4.270  16.099  1.00  0.66           C  
ATOM    843  H   VAL A  55      13.542  -5.706  14.813  1.00  0.66           H  
ATOM    844  HA  VAL A  55      13.574  -4.502  17.399  1.00  0.66           H  
ATOM    845  HB  VAL A  55      14.329  -3.437  14.695  1.00  0.66           H  
ATOM    846 1HG1 VAL A  55      15.388  -1.645  15.934  1.00  0.66           H  
ATOM    847 2HG1 VAL A  55      13.624  -1.642  16.140  1.00  0.66           H  
ATOM    848 3HG1 VAL A  55      14.663  -2.247  17.443  1.00  0.66           H  
ATOM    849 1HG2 VAL A  55      16.497  -3.747  15.699  1.00  0.66           H  
ATOM    850 2HG2 VAL A  55      15.798  -4.341  17.179  1.00  0.66           H  
ATOM    851 3HG2 VAL A  55      15.647  -5.268  15.673  1.00  0.66           H  
ATOM    852  N   ALA A  56      11.275  -3.447  15.319  1.00  0.67           N  
ATOM    853  CA  ALA A  56      10.017  -2.732  15.256  1.00  0.67           C  
ATOM    854  C   ALA A  56       9.069  -3.264  16.292  1.00  0.67           C  
ATOM    855  O   ALA A  56       8.334  -2.507  16.931  1.00  0.67           O  
ATOM    856  CB  ALA A  56       9.391  -2.890  13.894  1.00  0.67           C  
ATOM    857  H   ALA A  56      11.582  -3.954  14.499  1.00  0.67           H  
ATOM    858  HA  ALA A  56      10.207  -1.690  15.471  1.00  0.67           H  
ATOM    859 1HB  ALA A  56       8.455  -2.364  13.848  1.00  0.67           H  
ATOM    860 2HB  ALA A  56      10.068  -2.498  13.153  1.00  0.67           H  
ATOM    861 3HB  ALA A  56       9.220  -3.944  13.709  1.00  0.67           H  
ATOM    862  N   TRP A  57       9.096  -4.577  16.483  1.00  0.69           N  
ATOM    863  CA  TRP A  57       8.249  -5.191  17.468  1.00  0.69           C  
ATOM    864  C   TRP A  57       8.643  -4.646  18.835  1.00  0.69           C  
ATOM    865  O   TRP A  57       7.788  -4.202  19.593  1.00  0.69           O  
ATOM    866  CB  TRP A  57       8.380  -6.712  17.411  1.00  0.69           C  
ATOM    867  CG  TRP A  57       7.437  -7.380  18.283  1.00  0.69           C  
ATOM    868  CD1 TRP A  57       7.664  -7.954  19.479  1.00  0.69           C  
ATOM    869  CD2 TRP A  57       6.058  -7.547  18.013  1.00  0.69           C  
ATOM    870  NE1 TRP A  57       6.503  -8.457  19.980  1.00  0.69           N  
ATOM    871  CE2 TRP A  57       5.508  -8.208  19.098  1.00  0.69           C  
ATOM    872  CE3 TRP A  57       5.253  -7.183  16.954  1.00  0.69           C  
ATOM    873  CZ2 TRP A  57       4.174  -8.499  19.161  1.00  0.69           C  
ATOM    874  CZ3 TRP A  57       3.937  -7.476  17.002  1.00  0.69           C  
ATOM    875  CH2 TRP A  57       3.389  -8.119  18.078  1.00  0.69           C  
ATOM    876  H   TRP A  57       9.692  -5.171  15.906  1.00  0.69           H  
ATOM    877  HA  TRP A  57       7.214  -4.918  17.272  1.00  0.69           H  
ATOM    878 1HB  TRP A  57       8.236  -7.058  16.392  1.00  0.69           H  
ATOM    879 2HB  TRP A  57       9.375  -7.006  17.715  1.00  0.69           H  
ATOM    880  HD1 TRP A  57       8.631  -7.995  19.970  1.00  0.69           H  
ATOM    881  HE1 TRP A  57       6.405  -8.931  20.886  1.00  0.69           H  
ATOM    882  HE3 TRP A  57       5.664  -6.673  16.104  1.00  0.69           H  
ATOM    883  HZ2 TRP A  57       3.739  -8.999  20.015  1.00  0.69           H  
ATOM    884  HZ3 TRP A  57       3.344  -7.171  16.171  1.00  0.69           H  
ATOM    885  HH2 TRP A  57       2.320  -8.329  18.083  1.00  0.69           H  
ATOM    886  N   ARG A  58       9.956  -4.643  19.124  1.00  0.72           N  
ATOM    887  CA  ARG A  58      10.519  -4.164  20.394  1.00  0.72           C  
ATOM    888  C   ARG A  58      10.269  -2.662  20.625  1.00  0.72           C  
ATOM    889  O   ARG A  58      10.047  -2.222  21.760  1.00  0.72           O  
ATOM    890  CB  ARG A  58      12.014  -4.437  20.415  1.00  0.72           C  
ATOM    891  CG  ARG A  58      12.358  -5.906  20.476  1.00  0.72           C  
ATOM    892  CD  ARG A  58      13.789  -6.182  20.169  1.00  0.72           C  
ATOM    893  NE  ARG A  58      14.717  -5.809  21.215  1.00  0.72           N  
ATOM    894  CZ  ARG A  58      16.053  -5.866  21.064  1.00  0.72           C  
ATOM    895  NH1 ARG A  58      16.559  -6.275  19.915  1.00  0.72           N  
ATOM    896  NH2 ARG A  58      16.855  -5.523  22.055  1.00  0.72           N  
ATOM    897  H   ARG A  58      10.598  -5.027  18.430  1.00  0.72           H  
ATOM    898  HA  ARG A  58      10.069  -4.727  21.201  1.00  0.72           H  
ATOM    899 1HB  ARG A  58      12.479  -4.019  19.533  1.00  0.72           H  
ATOM    900 2HB  ARG A  58      12.462  -3.954  21.282  1.00  0.72           H  
ATOM    901 1HG  ARG A  58      12.153  -6.275  21.478  1.00  0.72           H  
ATOM    902 2HG  ARG A  58      11.740  -6.449  19.766  1.00  0.72           H  
ATOM    903 1HD  ARG A  58      13.923  -7.202  19.943  1.00  0.72           H  
ATOM    904 2HD  ARG A  58      14.054  -5.614  19.293  1.00  0.72           H  
ATOM    905  HE  ARG A  58      14.353  -5.496  22.112  1.00  0.72           H  
ATOM    906 1HH1 ARG A  58      15.941  -6.551  19.165  1.00  0.72           H  
ATOM    907 2HH1 ARG A  58      17.561  -6.324  19.794  1.00  0.72           H  
ATOM    908 1HH2 ARG A  58      16.459  -5.214  22.960  1.00  0.72           H  
ATOM    909 2HH2 ARG A  58      17.854  -5.567  21.938  1.00  0.72           H  
ATOM    910  N   ASN A  59      10.332  -1.870  19.552  1.00  0.76           N  
ATOM    911  CA  ASN A  59      10.099  -0.433  19.623  1.00  0.76           C  
ATOM    912  C   ASN A  59       8.625  -0.069  19.774  1.00  0.76           C  
ATOM    913  O   ASN A  59       8.291   0.924  20.426  1.00  0.76           O  
ATOM    914  CB  ASN A  59      10.656   0.274  18.402  1.00  0.76           C  
ATOM    915  CG  ASN A  59      12.155   0.423  18.374  1.00  0.76           C  
ATOM    916  OD1 ASN A  59      12.832   0.386  19.412  1.00  0.76           O  
ATOM    917  ND2 ASN A  59      12.679   0.625  17.200  1.00  0.76           N  
ATOM    918  H   ASN A  59      10.560  -2.278  18.652  1.00  0.76           H  
ATOM    919  HA  ASN A  59      10.614  -0.051  20.504  1.00  0.76           H  
ATOM    920 1HB  ASN A  59      10.359  -0.284  17.510  1.00  0.76           H  
ATOM    921 2HB  ASN A  59      10.211   1.265  18.316  1.00  0.76           H  
ATOM    922 1HD2 ASN A  59      13.663   0.780  17.111  1.00  0.76           H  
ATOM    923 2HD2 ASN A  59      12.065   0.629  16.381  1.00  0.76           H  
ATOM    924  N   SER A  60       7.737  -0.860  19.175  1.00  0.81           N  
ATOM    925  CA  SER A  60       6.323  -0.544  19.218  1.00  0.81           C  
ATOM    926  C   SER A  60       5.799  -0.360  20.611  1.00  0.81           C  
ATOM    927  O   SER A  60       5.834  -1.264  21.446  1.00  0.81           O  
ATOM    928  CB  SER A  60       5.515  -1.620  18.581  1.00  0.81           C  
ATOM    929  OG  SER A  60       4.142  -1.378  18.790  1.00  0.81           O  
ATOM    930  H   SER A  60       8.048  -1.664  18.632  1.00  0.81           H  
ATOM    931  HA  SER A  60       6.169   0.383  18.666  1.00  0.81           H  
ATOM    932 1HB  SER A  60       5.730  -1.663  17.515  1.00  0.81           H  
ATOM    933 2HB  SER A  60       5.797  -2.581  19.010  1.00  0.81           H  
ATOM    934  HG  SER A  60       3.701  -2.146  18.407  1.00  0.81           H  
ATOM    935  N   THR A  61       5.125   0.758  20.797  1.00  0.87           N  
ATOM    936  CA  THR A  61       4.614   1.135  22.089  1.00  0.87           C  
ATOM    937  C   THR A  61       3.275   0.487  22.430  1.00  0.87           C  
ATOM    938  O   THR A  61       2.720   0.707  23.517  1.00  0.87           O  
ATOM    939  CB  THR A  61       4.500   2.674  22.170  1.00  0.87           C  
ATOM    940  OG1 THR A  61       3.617   3.153  21.151  1.00  0.87           O  
ATOM    941  CG2 THR A  61       5.859   3.320  21.990  1.00  0.87           C  
ATOM    942  H   THR A  61       5.068   1.415  20.035  1.00  0.87           H  
ATOM    943  HA  THR A  61       5.349   0.802  22.816  1.00  0.87           H  
ATOM    944  HB  THR A  61       4.112   2.951  23.130  1.00  0.87           H  
ATOM    945  HG1 THR A  61       4.008   2.985  20.290  1.00  0.87           H  
ATOM    946 1HG2 THR A  61       5.768   4.404  22.056  1.00  0.87           H  
ATOM    947 2HG2 THR A  61       6.514   2.964  22.761  1.00  0.87           H  
ATOM    948 3HG2 THR A  61       6.270   3.053  21.016  1.00  0.87           H  
ATOM    949  N   ARG A  62       2.767  -0.343  21.512  1.00  0.94           N  
ATOM    950  CA  ARG A  62       1.484  -0.998  21.722  1.00  0.94           C  
ATOM    951  C   ARG A  62       1.625  -2.515  21.761  1.00  0.94           C  
ATOM    952  O   ARG A  62       0.628  -3.237  21.818  1.00  0.94           O  
ATOM    953  CB  ARG A  62       0.512  -0.619  20.615  1.00  0.94           C  
ATOM    954  CG  ARG A  62       0.899  -1.140  19.262  1.00  0.94           C  
ATOM    955  CD  ARG A  62      -0.079  -0.831  18.195  1.00  0.94           C  
ATOM    956  NE  ARG A  62      -0.117   0.598  17.902  1.00  0.94           N  
ATOM    957  CZ  ARG A  62       0.784   1.220  17.106  1.00  0.94           C  
ATOM    958  NH1 ARG A  62       1.772   0.526  16.595  1.00  0.94           N  
ATOM    959  NH2 ARG A  62       0.686   2.513  16.851  1.00  0.94           N  
ATOM    960  H   ARG A  62       3.281  -0.527  20.642  1.00  0.94           H  
ATOM    961  HA  ARG A  62       1.076  -0.662  22.673  1.00  0.94           H  
ATOM    962 1HB  ARG A  62      -0.459  -1.030  20.837  1.00  0.94           H  
ATOM    963 2HB  ARG A  62       0.412   0.464  20.560  1.00  0.94           H  
ATOM    964 1HG  ARG A  62       1.826  -0.665  18.977  1.00  0.94           H  
ATOM    965 2HG  ARG A  62       1.042  -2.220  19.308  1.00  0.94           H  
ATOM    966 1HD  ARG A  62       0.196  -1.360  17.285  1.00  0.94           H  
ATOM    967 2HD  ARG A  62      -1.075  -1.141  18.513  1.00  0.94           H  
ATOM    968  HE  ARG A  62      -0.870   1.146  18.293  1.00  0.94           H  
ATOM    969 1HH1 ARG A  62       1.843  -0.459  16.791  1.00  0.94           H  
ATOM    970 2HH1 ARG A  62       2.474   0.971  15.990  1.00  0.94           H  
ATOM    971 1HH2 ARG A  62      -0.068   3.050  17.248  1.00  0.94           H  
ATOM    972 2HH2 ARG A  62       1.382   2.969  16.272  1.00  0.94           H  
ATOM    973  N   CYS A  63       2.860  -3.024  21.757  1.00  0.99           N  
ATOM    974  CA  CYS A  63       3.001  -4.475  21.771  1.00  0.99           C  
ATOM    975  C   CYS A  63       3.363  -5.041  23.141  1.00  0.99           C  
ATOM    976  O   CYS A  63       4.513  -5.022  23.586  1.00  0.99           O  
ATOM    977  CB  CYS A  63       4.013  -4.940  20.732  1.00  0.99           C  
ATOM    978  SG  CYS A  63       3.528  -4.608  19.012  1.00  0.99           S  
ATOM    979  H   CYS A  63       3.692  -2.425  21.726  1.00  0.99           H  
ATOM    980  HA  CYS A  63       2.044  -4.906  21.480  1.00  0.99           H  
ATOM    981 1HB  CYS A  63       4.962  -4.426  20.898  1.00  0.99           H  
ATOM    982 2HB  CYS A  63       4.194  -6.007  20.841  1.00  0.99           H  
ATOM    983  HG  CYS A  63       4.477  -5.370  18.454  1.00  0.99           H  
ATOM    984  N   VAL A  64       2.358  -5.610  23.798  1.00  1.03           N  
ATOM    985  CA  VAL A  64       2.521  -6.178  25.134  1.00  1.03           C  
ATOM    986  C   VAL A  64       3.310  -7.478  25.050  1.00  1.03           C  
ATOM    987  O   VAL A  64       3.821  -7.981  26.043  1.00  1.03           O  
ATOM    988  CB  VAL A  64       1.151  -6.455  25.766  1.00  1.03           C  
ATOM    989  CG1 VAL A  64       0.375  -5.171  25.831  1.00  1.03           C  
ATOM    990  CG2 VAL A  64       0.394  -7.524  24.960  1.00  1.03           C  
ATOM    991  H   VAL A  64       1.438  -5.602  23.373  1.00  1.03           H  
ATOM    992  HA  VAL A  64       3.064  -5.466  25.759  1.00  1.03           H  
ATOM    993  HB  VAL A  64       1.292  -6.799  26.786  1.00  1.03           H  
ATOM    994 1HG1 VAL A  64      -0.591  -5.365  26.298  1.00  1.03           H  
ATOM    995 2HG1 VAL A  64       0.925  -4.442  26.418  1.00  1.03           H  
ATOM    996 3HG1 VAL A  64       0.217  -4.781  24.824  1.00  1.03           H  
ATOM    997 1HG2 VAL A  64      -0.573  -7.701  25.428  1.00  1.03           H  
ATOM    998 2HG2 VAL A  64       0.242  -7.174  23.939  1.00  1.03           H  
ATOM    999 3HG2 VAL A  64       0.959  -8.454  24.947  1.00  1.03           H  
ATOM   1000  N   GLY A  65       3.417  -7.985  23.826  1.00  1.05           N  
ATOM   1001  CA  GLY A  65       4.104  -9.213  23.474  1.00  1.05           C  
ATOM   1002  C   GLY A  65       5.597  -9.019  23.201  1.00  1.05           C  
ATOM   1003  O   GLY A  65       6.274  -9.936  22.745  1.00  1.05           O  
ATOM   1004  H   GLY A  65       2.962  -7.477  23.084  1.00  1.05           H  
ATOM   1005 1HA  GLY A  65       3.971  -9.942  24.274  1.00  1.05           H  
ATOM   1006 2HA  GLY A  65       3.629  -9.628  22.589  1.00  1.05           H  
ATOM   1007  N   ARG A  66       6.159  -7.846  23.493  1.00  1.04           N  
ATOM   1008  CA  ARG A  66       7.598  -7.643  23.255  1.00  1.04           C  
ATOM   1009  C   ARG A  66       8.487  -8.613  24.012  1.00  1.04           C  
ATOM   1010  O   ARG A  66       9.616  -8.892  23.605  1.00  1.04           O  
ATOM   1011  CB  ARG A  66       7.979  -6.235  23.533  1.00  1.04           C  
ATOM   1012  CG  ARG A  66       7.472  -5.348  22.484  1.00  1.04           C  
ATOM   1013  CD  ARG A  66       7.694  -3.941  22.759  1.00  1.04           C  
ATOM   1014  NE  ARG A  66       6.837  -3.418  23.753  1.00  1.04           N  
ATOM   1015  CZ  ARG A  66       7.036  -2.215  24.294  1.00  1.04           C  
ATOM   1016  NH1 ARG A  66       8.074  -1.509  23.936  1.00  1.04           N  
ATOM   1017  NH2 ARG A  66       6.215  -1.714  25.186  1.00  1.04           N  
ATOM   1018  H   ARG A  66       5.591  -7.067  23.840  1.00  1.04           H  
ATOM   1019  HA  ARG A  66       7.786  -7.796  22.204  1.00  1.04           H  
ATOM   1020 1HB  ARG A  66       7.582  -5.910  24.498  1.00  1.04           H  
ATOM   1021 2HB  ARG A  66       9.053  -6.148  23.560  1.00  1.04           H  
ATOM   1022 1HG  ARG A  66       7.986  -5.606  21.577  1.00  1.04           H  
ATOM   1023 2HG  ARG A  66       6.437  -5.530  22.333  1.00  1.04           H  
ATOM   1024 1HD  ARG A  66       8.709  -3.820  23.110  1.00  1.04           H  
ATOM   1025 2HD  ARG A  66       7.546  -3.351  21.859  1.00  1.04           H  
ATOM   1026  HE  ARG A  66       6.009  -3.965  24.025  1.00  1.04           H  
ATOM   1027 1HH1 ARG A  66       8.738  -1.859  23.225  1.00  1.04           H  
ATOM   1028 2HH1 ARG A  66       8.203  -0.598  24.366  1.00  1.04           H  
ATOM   1029 1HH2 ARG A  66       5.402  -2.238  25.477  1.00  1.04           H  
ATOM   1030 2HH2 ARG A  66       6.438  -0.786  25.561  1.00  1.04           H  
ATOM   1031  N   LEU A  67       7.941  -9.188  25.059  1.00  1.01           N  
ATOM   1032  CA  LEU A  67       8.599 -10.171  25.884  1.00  1.01           C  
ATOM   1033  C   LEU A  67       9.043 -11.417  25.105  1.00  1.01           C  
ATOM   1034  O   LEU A  67       9.937 -12.137  25.556  1.00  1.01           O  
ATOM   1035  CB  LEU A  67       7.601 -10.559  26.957  1.00  1.01           C  
ATOM   1036  CG  LEU A  67       6.326 -11.307  26.438  1.00  1.01           C  
ATOM   1037  CD1 LEU A  67       6.531 -12.817  26.535  1.00  1.01           C  
ATOM   1038  CD2 LEU A  67       5.111 -10.826  27.202  1.00  1.01           C  
ATOM   1039  H   LEU A  67       7.006  -8.900  25.311  1.00  1.01           H  
ATOM   1040  HA  LEU A  67       9.473  -9.712  26.337  1.00  1.01           H  
ATOM   1041 1HB  LEU A  67       8.112 -11.205  27.649  1.00  1.01           H  
ATOM   1042 2HB  LEU A  67       7.279  -9.660  27.490  1.00  1.01           H  
ATOM   1043  HG  LEU A  67       6.178 -11.069  25.389  1.00  1.01           H  
ATOM   1044 1HD1 LEU A  67       5.661 -13.332  26.152  1.00  1.01           H  
ATOM   1045 2HD1 LEU A  67       7.398 -13.112  25.961  1.00  1.01           H  
ATOM   1046 3HD1 LEU A  67       6.681 -13.096  27.568  1.00  1.01           H  
ATOM   1047 1HD2 LEU A  67       4.225 -11.313  26.829  1.00  1.01           H  
ATOM   1048 2HD2 LEU A  67       5.206 -11.030  28.231  1.00  1.01           H  
ATOM   1049 3HD2 LEU A  67       5.016  -9.759  27.074  1.00  1.01           H  
ATOM   1050  N   TYR A  68       8.434 -11.673  23.939  1.00  0.96           N  
ATOM   1051  CA  TYR A  68       8.799 -12.826  23.131  1.00  0.96           C  
ATOM   1052  C   TYR A  68       9.473 -12.442  21.833  1.00  0.96           C  
ATOM   1053  O   TYR A  68       9.539 -13.264  20.919  1.00  0.96           O  
ATOM   1054  CB  TYR A  68       7.609 -13.690  22.717  1.00  0.96           C  
ATOM   1055  CG  TYR A  68       6.486 -12.965  22.025  1.00  0.96           C  
ATOM   1056  CD1 TYR A  68       6.643 -12.506  20.725  1.00  0.96           C  
ATOM   1057  CD2 TYR A  68       5.256 -12.878  22.629  1.00  0.96           C  
ATOM   1058  CE1 TYR A  68       5.574 -11.930  20.074  1.00  0.96           C  
ATOM   1059  CE2 TYR A  68       4.186 -12.326  21.946  1.00  0.96           C  
ATOM   1060  CZ  TYR A  68       4.349 -11.861  20.684  1.00  0.96           C  
ATOM   1061  OH  TYR A  68       3.284 -11.337  20.007  1.00  0.96           O  
ATOM   1062  H   TYR A  68       7.706 -11.044  23.596  1.00  0.96           H  
ATOM   1063  HA  TYR A  68       9.499 -13.438  23.697  1.00  0.96           H  
ATOM   1064 1HB  TYR A  68       7.955 -14.483  22.056  1.00  0.96           H  
ATOM   1065 2HB  TYR A  68       7.196 -14.169  23.604  1.00  0.96           H  
ATOM   1066  HD1 TYR A  68       7.608 -12.591  20.224  1.00  0.96           H  
ATOM   1067  HD2 TYR A  68       5.133 -13.266  23.628  1.00  0.96           H  
ATOM   1068  HE1 TYR A  68       5.690 -11.557  19.069  1.00  0.96           H  
ATOM   1069  HE2 TYR A  68       3.206 -12.266  22.404  1.00  0.96           H  
ATOM   1070  HH  TYR A  68       3.556 -11.119  19.107  1.00  0.96           H  
ATOM   1071  N   TRP A  69      10.014 -11.230  21.728  1.00  0.91           N  
ATOM   1072  CA  TRP A  69      10.613 -10.823  20.455  1.00  0.91           C  
ATOM   1073  C   TRP A  69      11.624 -11.840  19.890  1.00  0.91           C  
ATOM   1074  O   TRP A  69      11.719 -12.033  18.679  1.00  0.91           O  
ATOM   1075  CB  TRP A  69      11.311  -9.471  20.583  1.00  0.91           C  
ATOM   1076  CG  TRP A  69      12.591  -9.476  21.372  1.00  0.91           C  
ATOM   1077  CD1 TRP A  69      12.762  -9.253  22.702  1.00  0.91           C  
ATOM   1078  CD2 TRP A  69      13.916  -9.693  20.831  1.00  0.91           C  
ATOM   1079  NE1 TRP A  69      14.094  -9.309  23.022  1.00  0.91           N  
ATOM   1080  CE2 TRP A  69      14.812  -9.575  21.889  1.00  0.91           C  
ATOM   1081  CE3 TRP A  69      14.401  -9.964  19.544  1.00  0.91           C  
ATOM   1082  CZ2 TRP A  69      16.173  -9.718  21.710  1.00  0.91           C  
ATOM   1083  CZ3 TRP A  69      15.762 -10.109  19.363  1.00  0.91           C  
ATOM   1084  CH2 TRP A  69      16.628  -9.990  20.419  1.00  0.91           C  
ATOM   1085  H   TRP A  69       9.957 -10.563  22.501  1.00  0.91           H  
ATOM   1086  HA  TRP A  69       9.802 -10.706  19.745  1.00  0.91           H  
ATOM   1087 1HB  TRP A  69      11.523  -9.079  19.586  1.00  0.91           H  
ATOM   1088 2HB  TRP A  69      10.632  -8.767  21.067  1.00  0.91           H  
ATOM   1089  HD1 TRP A  69      11.969  -9.052  23.408  1.00  0.91           H  
ATOM   1090  HE1 TRP A  69      14.482  -9.172  23.943  1.00  0.91           H  
ATOM   1091  HE3 TRP A  69      13.713 -10.057  18.708  1.00  0.91           H  
ATOM   1092  HZ2 TRP A  69      16.876  -9.627  22.537  1.00  0.91           H  
ATOM   1093  HZ3 TRP A  69      16.131 -10.321  18.360  1.00  0.91           H  
ATOM   1094  HH2 TRP A  69      17.697 -10.110  20.245  1.00  0.91           H  
ATOM   1095  N   GLU A  70      12.339 -12.542  20.766  1.00  0.86           N  
ATOM   1096  CA  GLU A  70      13.359 -13.502  20.358  1.00  0.86           C  
ATOM   1097  C   GLU A  70      12.790 -14.642  19.510  1.00  0.86           C  
ATOM   1098  O   GLU A  70      13.490 -15.214  18.672  1.00  0.86           O  
ATOM   1099  CB  GLU A  70      14.037 -14.103  21.592  1.00  0.86           C  
ATOM   1100  CG  GLU A  70      14.900 -13.138  22.379  1.00  0.86           C  
ATOM   1101  CD  GLU A  70      15.527 -13.755  23.612  1.00  0.86           C  
ATOM   1102  OE1 GLU A  70      15.218 -14.882  23.915  1.00  0.86           O  
ATOM   1103  OE2 GLU A  70      16.312 -13.088  24.257  1.00  0.86           O  
ATOM   1104  H   GLU A  70      12.195 -12.362  21.749  1.00  0.86           H  
ATOM   1105  HA  GLU A  70      14.105 -12.974  19.766  1.00  0.86           H  
ATOM   1106 1HB  GLU A  70      13.274 -14.492  22.266  1.00  0.86           H  
ATOM   1107 2HB  GLU A  70      14.663 -14.941  21.288  1.00  0.86           H  
ATOM   1108 1HG  GLU A  70      15.686 -12.757  21.730  1.00  0.86           H  
ATOM   1109 2HG  GLU A  70      14.277 -12.303  22.683  1.00  0.86           H  
ATOM   1110  N   ALA A  71      11.535 -15.015  19.777  1.00  0.80           N  
ATOM   1111  CA  ALA A  71      10.877 -16.123  19.102  1.00  0.80           C  
ATOM   1112  C   ALA A  71      10.233 -15.710  17.782  1.00  0.80           C  
ATOM   1113  O   ALA A  71       9.685 -16.555  17.065  1.00  0.80           O  
ATOM   1114  CB  ALA A  71       9.814 -16.720  20.008  1.00  0.80           C  
ATOM   1115  H   ALA A  71      10.990 -14.467  20.438  1.00  0.80           H  
ATOM   1116  HA  ALA A  71      11.631 -16.878  18.887  1.00  0.80           H  
ATOM   1117 1HB  ALA A  71       9.345 -17.568  19.513  1.00  0.80           H  
ATOM   1118 2HB  ALA A  71      10.272 -17.048  20.940  1.00  0.80           H  
ATOM   1119 3HB  ALA A  71       9.061 -15.957  20.219  1.00  0.80           H  
ATOM   1120  N   LEU A  72      10.269 -14.430  17.440  1.00  0.76           N  
ATOM   1121  CA  LEU A  72       9.591 -14.020  16.223  1.00  0.76           C  
ATOM   1122  C   LEU A  72      10.162 -14.661  14.971  1.00  0.76           C  
ATOM   1123  O   LEU A  72      11.370 -14.612  14.714  1.00  0.76           O  
ATOM   1124  CB  LEU A  72       9.714 -12.502  16.084  1.00  0.76           C  
ATOM   1125  CG  LEU A  72       8.909 -11.662  17.042  1.00  0.76           C  
ATOM   1126  CD1 LEU A  72       9.407 -10.246  16.992  1.00  0.76           C  
ATOM   1127  CD2 LEU A  72       7.475 -11.674  16.621  1.00  0.76           C  
ATOM   1128  H   LEU A  72      10.753 -13.733  18.010  1.00  0.76           H  
ATOM   1129  HA  LEU A  72       8.542 -14.299  16.303  1.00  0.76           H  
ATOM   1130 1HB  LEU A  72      10.744 -12.246  16.245  1.00  0.76           H  
ATOM   1131 2HB  LEU A  72       9.438 -12.220  15.065  1.00  0.76           H  
ATOM   1132  HG  LEU A  72       9.004 -12.055  18.052  1.00  0.76           H  
ATOM   1133 1HD1 LEU A  72       8.827  -9.663  17.659  1.00  0.76           H  
ATOM   1134 2HD1 LEU A  72      10.449 -10.216  17.297  1.00  0.76           H  
ATOM   1135 3HD1 LEU A  72       9.317  -9.857  15.999  1.00  0.76           H  
ATOM   1136 1HD2 LEU A  72       6.892 -11.055  17.293  1.00  0.76           H  
ATOM   1137 2HD2 LEU A  72       7.408 -11.287  15.631  1.00  0.76           H  
ATOM   1138 3HD2 LEU A  72       7.110 -12.671  16.624  1.00  0.76           H  
ATOM   1139  N   SER A  73       9.266 -15.194  14.149  1.00  0.72           N  
ATOM   1140  CA  SER A  73       9.635 -15.725  12.849  1.00  0.72           C  
ATOM   1141  C   SER A  73       9.283 -14.641  11.854  1.00  0.72           C  
ATOM   1142  O   SER A  73       8.241 -14.007  12.019  1.00  0.72           O  
ATOM   1143  CB  SER A  73       8.884 -17.004  12.552  1.00  0.72           C  
ATOM   1144  OG  SER A  73       9.167 -17.465  11.261  1.00  0.72           O  
ATOM   1145  H   SER A  73       8.290 -15.249  14.452  1.00  0.72           H  
ATOM   1146  HA  SER A  73      10.708 -15.911  12.814  1.00  0.72           H  
ATOM   1147 1HB  SER A  73       9.154 -17.764  13.283  1.00  0.72           H  
ATOM   1148 2HB  SER A  73       7.819 -16.822  12.653  1.00  0.72           H  
ATOM   1149  HG  SER A  73       8.951 -16.736  10.669  1.00  0.72           H  
ATOM   1150  N   VAL A  74      10.136 -14.393  10.863  1.00  0.70           N  
ATOM   1151  CA  VAL A  74       9.828 -13.337   9.904  1.00  0.70           C  
ATOM   1152  C   VAL A  74       9.802 -13.882   8.473  1.00  0.70           C  
ATOM   1153  O   VAL A  74      10.721 -14.595   8.061  1.00  0.70           O  
ATOM   1154  CB  VAL A  74      10.844 -12.178  10.020  1.00  0.70           C  
ATOM   1155  CG1 VAL A  74      10.482 -11.062   9.000  1.00  0.70           C  
ATOM   1156  CG2 VAL A  74      10.861 -11.633  11.493  1.00  0.70           C  
ATOM   1157  H   VAL A  74      10.986 -14.933  10.775  1.00  0.70           H  
ATOM   1158  HA  VAL A  74       8.857 -12.941  10.145  1.00  0.70           H  
ATOM   1159  HB  VAL A  74      11.838 -12.542   9.761  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  74      11.192 -10.246   9.063  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  74      10.497 -11.465   7.990  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  74       9.481 -10.682   9.224  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  74      11.585 -10.823  11.577  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  74       9.887 -11.266  11.758  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  74      11.141 -12.429  12.182  1.00  0.70           H  
ATOM   1166  N   ARG A  75       8.745 -13.560   7.722  1.00  0.70           N  
ATOM   1167  CA  ARG A  75       8.634 -14.036   6.344  1.00  0.70           C  
ATOM   1168  C   ARG A  75       8.618 -12.877   5.329  1.00  0.70           C  
ATOM   1169  O   ARG A  75       7.745 -12.006   5.355  1.00  0.70           O  
ATOM   1170  CB  ARG A  75       7.386 -14.914   6.187  1.00  0.70           C  
ATOM   1171  CG  ARG A  75       7.263 -15.592   4.818  1.00  0.70           C  
ATOM   1172  CD  ARG A  75       6.033 -16.490   4.663  1.00  0.70           C  
ATOM   1173  NE  ARG A  75       6.096 -17.743   5.414  1.00  0.70           N  
ATOM   1174  CZ  ARG A  75       6.710 -18.862   4.958  1.00  0.70           C  
ATOM   1175  NH1 ARG A  75       7.339 -18.851   3.797  1.00  0.70           N  
ATOM   1176  NH2 ARG A  75       6.675 -19.968   5.669  1.00  0.70           N  
ATOM   1177  H   ARG A  75       8.016 -12.979   8.136  1.00  0.70           H  
ATOM   1178  HA  ARG A  75       9.502 -14.659   6.125  1.00  0.70           H  
ATOM   1179 1HB  ARG A  75       7.385 -15.691   6.952  1.00  0.70           H  
ATOM   1180 2HB  ARG A  75       6.492 -14.303   6.337  1.00  0.70           H  
ATOM   1181 1HG  ARG A  75       7.248 -14.836   4.047  1.00  0.70           H  
ATOM   1182 2HG  ARG A  75       8.141 -16.220   4.668  1.00  0.70           H  
ATOM   1183 1HD  ARG A  75       5.145 -15.945   4.990  1.00  0.70           H  
ATOM   1184 2HD  ARG A  75       5.920 -16.758   3.621  1.00  0.70           H  
ATOM   1185  HE  ARG A  75       5.616 -17.807   6.315  1.00  0.70           H  
ATOM   1186 1HH1 ARG A  75       7.370 -18.007   3.245  1.00  0.70           H  
ATOM   1187 2HH1 ARG A  75       7.792 -19.689   3.464  1.00  0.70           H  
ATOM   1188 1HH2 ARG A  75       6.153 -19.982   6.559  1.00  0.70           H  
ATOM   1189 2HH2 ARG A  75       7.123 -20.803   5.339  1.00  0.70           H  
ATOM   1190  N   ASP A  76       9.603 -12.890   4.425  1.00  0.71           N  
ATOM   1191  CA  ASP A  76       9.778 -11.857   3.393  1.00  0.71           C  
ATOM   1192  C   ASP A  76       8.922 -12.134   2.172  1.00  0.71           C  
ATOM   1193  O   ASP A  76       9.182 -13.073   1.418  1.00  0.71           O  
ATOM   1194  CB  ASP A  76      11.245 -11.764   2.978  1.00  0.71           C  
ATOM   1195  CG  ASP A  76      11.608 -10.636   1.910  1.00  0.71           C  
ATOM   1196  OD1 ASP A  76      10.731 -10.042   1.247  1.00  0.71           O  
ATOM   1197  OD2 ASP A  76      12.816 -10.390   1.777  1.00  0.71           O  
ATOM   1198  H   ASP A  76      10.276 -13.644   4.467  1.00  0.71           H  
ATOM   1199  HA  ASP A  76       9.475 -10.898   3.810  1.00  0.71           H  
ATOM   1200 1HB  ASP A  76      11.851 -11.591   3.869  1.00  0.71           H  
ATOM   1201 2HB  ASP A  76      11.555 -12.727   2.567  1.00  0.71           H  
ATOM   1202  N   LEU A  77       7.870 -11.351   2.021  1.00  0.74           N  
ATOM   1203  CA  LEU A  77       6.876 -11.532   0.989  1.00  0.74           C  
ATOM   1204  C   LEU A  77       6.830 -10.355   0.017  1.00  0.74           C  
ATOM   1205  O   LEU A  77       5.801 -10.077  -0.610  1.00  0.74           O  
ATOM   1206  CB  LEU A  77       5.543 -11.720   1.672  1.00  0.74           C  
ATOM   1207  CG  LEU A  77       5.447 -12.914   2.542  1.00  0.74           C  
ATOM   1208  CD1 LEU A  77       4.172 -12.853   3.238  1.00  0.74           C  
ATOM   1209  CD2 LEU A  77       5.594 -14.169   1.705  1.00  0.74           C  
ATOM   1210  H   LEU A  77       7.726 -10.565   2.652  1.00  0.74           H  
ATOM   1211  HA  LEU A  77       7.118 -12.433   0.429  1.00  0.74           H  
ATOM   1212 1HB  LEU A  77       5.346 -10.859   2.294  1.00  0.74           H  
ATOM   1213 2HB  LEU A  77       4.796 -11.761   0.952  1.00  0.74           H  
ATOM   1214  HG  LEU A  77       6.228 -12.882   3.292  1.00  0.74           H  
ATOM   1215 1HD1 LEU A  77       4.063 -13.701   3.911  1.00  0.74           H  
ATOM   1216 2HD1 LEU A  77       4.140 -11.935   3.792  1.00  0.74           H  
ATOM   1217 3HD1 LEU A  77       3.385 -12.855   2.515  1.00  0.74           H  
ATOM   1218 1HD2 LEU A  77       5.515 -15.022   2.324  1.00  0.74           H  
ATOM   1219 2HD2 LEU A  77       4.837 -14.223   0.966  1.00  0.74           H  
ATOM   1220 3HD2 LEU A  77       6.570 -14.163   1.215  1.00  0.74           H  
ATOM   1221  N   ARG A  78       7.951  -9.666  -0.155  1.00  0.77           N  
ATOM   1222  CA  ARG A  78       7.926  -8.494  -1.029  1.00  0.77           C  
ATOM   1223  C   ARG A  78       7.793  -8.789  -2.528  1.00  0.77           C  
ATOM   1224  O   ARG A  78       7.548  -7.879  -3.316  1.00  0.77           O  
ATOM   1225  CB  ARG A  78       9.133  -7.637  -0.786  1.00  0.77           C  
ATOM   1226  CG  ARG A  78       9.143  -6.974   0.569  1.00  0.77           C  
ATOM   1227  CD  ARG A  78      10.355  -6.244   0.737  1.00  0.77           C  
ATOM   1228  NE  ARG A  78      11.455  -7.142   0.748  1.00  0.77           N  
ATOM   1229  CZ  ARG A  78      12.732  -6.778   0.683  1.00  0.77           C  
ATOM   1230  NH1 ARG A  78      13.059  -5.530   0.562  1.00  0.77           N  
ATOM   1231  NH2 ARG A  78      13.682  -7.673   0.753  1.00  0.77           N  
ATOM   1232  H   ARG A  78       8.819  -9.915   0.356  1.00  0.77           H  
ATOM   1233  HA  ARG A  78       7.066  -7.903  -0.736  1.00  0.77           H  
ATOM   1234 1HB  ARG A  78      10.032  -8.254  -0.854  1.00  0.77           H  
ATOM   1235 2HB  ARG A  78       9.199  -6.863  -1.548  1.00  0.77           H  
ATOM   1236 1HG  ARG A  78       8.303  -6.302   0.675  1.00  0.77           H  
ATOM   1237 2HG  ARG A  78       9.094  -7.746   1.348  1.00  0.77           H  
ATOM   1238 1HD  ARG A  78      10.488  -5.539  -0.082  1.00  0.77           H  
ATOM   1239 2HD  ARG A  78      10.334  -5.712   1.690  1.00  0.77           H  
ATOM   1240  HE  ARG A  78      11.247  -8.157   0.848  1.00  0.77           H  
ATOM   1241 1HH1 ARG A  78      12.348  -4.825   0.513  1.00  0.77           H  
ATOM   1242 2HH1 ARG A  78      14.062  -5.315   0.527  1.00  0.77           H  
ATOM   1243 1HH2 ARG A  78      13.447  -8.676   0.887  1.00  0.77           H  
ATOM   1244 2HH2 ARG A  78      14.647  -7.338   0.723  1.00  0.77           H  
ATOM   1245  N   GLU A  79       7.943 -10.052  -2.923  1.00  0.80           N  
ATOM   1246  CA  GLU A  79       7.819 -10.469  -4.321  1.00  0.80           C  
ATOM   1247  C   GLU A  79       6.371 -10.830  -4.700  1.00  0.80           C  
ATOM   1248  O   GLU A  79       6.079 -11.211  -5.841  1.00  0.80           O  
ATOM   1249  CB  GLU A  79       8.738 -11.662  -4.599  1.00  0.80           C  
ATOM   1250  CG  GLU A  79      10.230 -11.350  -4.461  1.00  0.80           C  
ATOM   1251  CD  GLU A  79      11.122 -12.549  -4.717  1.00  0.80           C  
ATOM   1252  OE1 GLU A  79      10.607 -13.609  -4.982  1.00  0.80           O  
ATOM   1253  OE2 GLU A  79      12.320 -12.396  -4.645  1.00  0.80           O  
ATOM   1254  H   GLU A  79       8.147 -10.749  -2.223  1.00  0.80           H  
ATOM   1255  HA  GLU A  79       8.132  -9.638  -4.954  1.00  0.80           H  
ATOM   1256 1HB  GLU A  79       8.498 -12.469  -3.907  1.00  0.80           H  
ATOM   1257 2HB  GLU A  79       8.561 -12.031  -5.609  1.00  0.80           H  
ATOM   1258 1HG  GLU A  79      10.491 -10.559  -5.164  1.00  0.80           H  
ATOM   1259 2HG  GLU A  79      10.414 -10.976  -3.453  1.00  0.80           H  
ATOM   1260  N   LEU A  80       5.447 -10.717  -3.756  1.00  0.83           N  
ATOM   1261  CA  LEU A  80       4.084 -11.126  -4.048  1.00  0.83           C  
ATOM   1262  C   LEU A  80       3.312 -10.033  -4.766  1.00  0.83           C  
ATOM   1263  O   LEU A  80       2.653  -9.207  -4.138  1.00  0.83           O  
ATOM   1264  CB  LEU A  80       3.344 -11.431  -2.778  1.00  0.83           C  
ATOM   1265  CG  LEU A  80       3.905 -12.460  -1.890  1.00  0.83           C  
ATOM   1266  CD1 LEU A  80       3.005 -12.524  -0.821  1.00  0.83           C  
ATOM   1267  CD2 LEU A  80       4.062 -13.788  -2.528  1.00  0.83           C  
ATOM   1268  H   LEU A  80       5.685 -10.383  -2.821  1.00  0.83           H  
ATOM   1269  HA  LEU A  80       4.111 -12.012  -4.679  1.00  0.83           H  
ATOM   1270 1HB  LEU A  80       3.282 -10.512  -2.195  1.00  0.83           H  
ATOM   1271 2HB  LEU A  80       2.329 -11.739  -3.034  1.00  0.83           H  
ATOM   1272  HG  LEU A  80       4.868 -12.135  -1.533  1.00  0.83           H  
ATOM   1273 1HD1 LEU A  80       3.343 -13.203  -0.111  1.00  0.83           H  
ATOM   1274 2HD1 LEU A  80       2.933 -11.551  -0.395  1.00  0.83           H  
ATOM   1275 3HD1 LEU A  80       2.066 -12.840  -1.202  1.00  0.83           H  
ATOM   1276 1HD2 LEU A  80       4.462 -14.490  -1.796  1.00  0.83           H  
ATOM   1277 2HD2 LEU A  80       3.105 -14.133  -2.853  1.00  0.83           H  
ATOM   1278 3HD2 LEU A  80       4.744 -13.713  -3.376  1.00  0.83           H  
ATOM   1279  N   ASN A  81       3.401 -10.046  -6.091  1.00  0.84           N  
ATOM   1280  CA  ASN A  81       2.837  -8.978  -6.920  1.00  0.84           C  
ATOM   1281  C   ASN A  81       1.411  -9.190  -7.449  1.00  0.84           C  
ATOM   1282  O   ASN A  81       0.943  -8.388  -8.263  1.00  0.84           O  
ATOM   1283  CB  ASN A  81       3.744  -8.732  -8.105  1.00  0.84           C  
ATOM   1284  CG  ASN A  81       5.065  -8.114  -7.729  1.00  0.84           C  
ATOM   1285  OD1 ASN A  81       5.136  -6.935  -7.361  1.00  0.84           O  
ATOM   1286  ND2 ASN A  81       6.115  -8.886  -7.835  1.00  0.84           N  
ATOM   1287  H   ASN A  81       3.987 -10.773  -6.498  1.00  0.84           H  
ATOM   1288  HA  ASN A  81       2.811  -8.071  -6.314  1.00  0.84           H  
ATOM   1289 1HB  ASN A  81       3.934  -9.679  -8.613  1.00  0.84           H  
ATOM   1290 2HB  ASN A  81       3.239  -8.078  -8.813  1.00  0.84           H  
ATOM   1291 1HD2 ASN A  81       7.022  -8.535  -7.604  1.00  0.84           H  
ATOM   1292 2HD2 ASN A  81       6.011  -9.833  -8.150  1.00  0.84           H  
ATOM   1293  N   THR A  82       0.722 -10.240  -6.999  1.00  0.83           N  
ATOM   1294  CA  THR A  82      -0.667 -10.461  -7.425  1.00  0.83           C  
ATOM   1295  C   THR A  82      -1.545 -10.711  -6.210  1.00  0.83           C  
ATOM   1296  O   THR A  82      -1.077 -11.250  -5.210  1.00  0.83           O  
ATOM   1297  CB  THR A  82      -0.811 -11.670  -8.385  1.00  0.83           C  
ATOM   1298  OG1 THR A  82      -0.486 -12.905  -7.696  1.00  0.83           O  
ATOM   1299  CG2 THR A  82       0.136 -11.519  -9.568  1.00  0.83           C  
ATOM   1300  H   THR A  82       1.163 -10.862  -6.341  1.00  0.83           H  
ATOM   1301  HA  THR A  82      -1.033  -9.565  -7.929  1.00  0.83           H  
ATOM   1302  HB  THR A  82      -1.836 -11.722  -8.752  1.00  0.83           H  
ATOM   1303  HG1 THR A  82      -0.322 -13.596  -8.355  1.00  0.83           H  
ATOM   1304 1HG2 THR A  82       0.021 -12.369 -10.238  1.00  0.83           H  
ATOM   1305 2HG2 THR A  82      -0.099 -10.598 -10.105  1.00  0.83           H  
ATOM   1306 3HG2 THR A  82       1.164 -11.478  -9.216  1.00  0.83           H  
ATOM   1307  N   ALA A  83      -2.843 -10.418  -6.323  1.00  0.81           N  
ATOM   1308  CA  ALA A  83      -3.766 -10.649  -5.207  1.00  0.81           C  
ATOM   1309  C   ALA A  83      -3.807 -12.110  -4.798  1.00  0.81           C  
ATOM   1310  O   ALA A  83      -3.905 -12.421  -3.611  1.00  0.81           O  
ATOM   1311  CB  ALA A  83      -5.150 -10.177  -5.580  1.00  0.81           C  
ATOM   1312  H   ALA A  83      -3.186  -9.998  -7.176  1.00  0.81           H  
ATOM   1313  HA  ALA A  83      -3.418 -10.077  -4.353  1.00  0.81           H  
ATOM   1314 1HB  ALA A  83      -5.819 -10.317  -4.742  1.00  0.81           H  
ATOM   1315 2HB  ALA A  83      -5.123  -9.118  -5.841  1.00  0.81           H  
ATOM   1316 3HB  ALA A  83      -5.513 -10.748  -6.431  1.00  0.81           H  
ATOM   1317  N   GLN A  84      -3.703 -13.011  -5.773  1.00  0.78           N  
ATOM   1318  CA  GLN A  84      -3.718 -14.437  -5.481  1.00  0.78           C  
ATOM   1319  C   GLN A  84      -2.474 -14.812  -4.690  1.00  0.78           C  
ATOM   1320  O   GLN A  84      -2.554 -15.540  -3.702  1.00  0.78           O  
ATOM   1321  CB  GLN A  84      -3.762 -15.250  -6.777  1.00  0.78           C  
ATOM   1322  CG  GLN A  84      -3.846 -16.779  -6.605  1.00  0.78           C  
ATOM   1323  CD  GLN A  84      -5.149 -17.291  -5.998  1.00  0.78           C  
ATOM   1324  OE1 GLN A  84      -6.214 -16.701  -6.195  1.00  0.78           O  
ATOM   1325  NE2 GLN A  84      -5.077 -18.415  -5.286  1.00  0.78           N  
ATOM   1326  H   GLN A  84      -3.616 -12.697  -6.728  1.00  0.78           H  
ATOM   1327  HA  GLN A  84      -4.597 -14.666  -4.879  1.00  0.78           H  
ATOM   1328 1HB  GLN A  84      -4.620 -14.933  -7.369  1.00  0.78           H  
ATOM   1329 2HB  GLN A  84      -2.867 -15.034  -7.361  1.00  0.78           H  
ATOM   1330 1HG  GLN A  84      -3.727 -17.244  -7.582  1.00  0.78           H  
ATOM   1331 2HG  GLN A  84      -3.028 -17.097  -5.947  1.00  0.78           H  
ATOM   1332 1HE2 GLN A  84      -5.902 -18.815  -4.894  1.00  0.78           H  
ATOM   1333 2HE2 GLN A  84      -4.170 -18.891  -5.155  1.00  0.78           H  
ATOM   1334  N   ALA A  85      -1.309 -14.295  -5.103  1.00  0.76           N  
ATOM   1335  CA  ALA A  85      -0.074 -14.613  -4.398  1.00  0.76           C  
ATOM   1336  C   ALA A  85      -0.144 -14.130  -2.947  1.00  0.76           C  
ATOM   1337  O   ALA A  85       0.331 -14.808  -2.028  1.00  0.76           O  
ATOM   1338  CB  ALA A  85       1.093 -13.994  -5.137  1.00  0.76           C  
ATOM   1339  H   ALA A  85      -1.253 -13.684  -5.920  1.00  0.76           H  
ATOM   1340  HA  ALA A  85       0.041 -15.697  -4.387  1.00  0.76           H  
ATOM   1341 1HB  ALA A  85       2.011 -14.241  -4.667  1.00  0.76           H  
ATOM   1342 2HB  ALA A  85       1.109 -14.372  -6.156  1.00  0.76           H  
ATOM   1343 3HB  ALA A  85       0.973 -12.912  -5.154  1.00  0.76           H  
ATOM   1344  N   VAL A  86      -0.768 -12.965  -2.745  1.00  0.73           N  
ATOM   1345  CA  VAL A  86      -0.943 -12.404  -1.416  1.00  0.73           C  
ATOM   1346  C   VAL A  86      -1.874 -13.270  -0.599  1.00  0.73           C  
ATOM   1347  O   VAL A  86      -1.564 -13.616   0.538  1.00  0.73           O  
ATOM   1348  CB  VAL A  86      -1.462 -10.980  -1.513  1.00  0.73           C  
ATOM   1349  CG1 VAL A  86      -1.830 -10.460  -0.143  1.00  0.73           C  
ATOM   1350  CG2 VAL A  86      -0.391 -10.122  -2.135  1.00  0.73           C  
ATOM   1351  H   VAL A  86      -1.108 -12.442  -3.555  1.00  0.73           H  
ATOM   1352  HA  VAL A  86       0.011 -12.373  -0.919  1.00  0.73           H  
ATOM   1353  HB  VAL A  86      -2.342 -10.969  -2.134  1.00  0.73           H  
ATOM   1354 1HG1 VAL A  86      -2.205  -9.451  -0.225  1.00  0.73           H  
ATOM   1355 2HG1 VAL A  86      -2.596 -11.095   0.276  1.00  0.73           H  
ATOM   1356 3HG1 VAL A  86      -0.975 -10.465   0.499  1.00  0.73           H  
ATOM   1357 1HG2 VAL A  86      -0.754  -9.113  -2.232  1.00  0.73           H  
ATOM   1358 2HG2 VAL A  86       0.498 -10.133  -1.507  1.00  0.73           H  
ATOM   1359 3HG2 VAL A  86      -0.134 -10.500  -3.114  1.00  0.73           H  
ATOM   1360  N   TYR A  87      -2.989 -13.669  -1.191  1.00  0.72           N  
ATOM   1361  CA  TYR A  87      -3.943 -14.532  -0.523  1.00  0.72           C  
ATOM   1362  C   TYR A  87      -3.280 -15.803  -0.041  1.00  0.72           C  
ATOM   1363  O   TYR A  87      -3.402 -16.165   1.133  1.00  0.72           O  
ATOM   1364  CB  TYR A  87      -5.093 -14.827  -1.480  1.00  0.72           C  
ATOM   1365  CG  TYR A  87      -6.076 -15.843  -1.074  1.00  0.72           C  
ATOM   1366  CD1 TYR A  87      -7.031 -15.593  -0.102  1.00  0.72           C  
ATOM   1367  CD2 TYR A  87      -6.074 -17.029  -1.764  1.00  0.72           C  
ATOM   1368  CE1 TYR A  87      -7.980 -16.561   0.173  1.00  0.72           C  
ATOM   1369  CE2 TYR A  87      -7.013 -17.976  -1.503  1.00  0.72           C  
ATOM   1370  CZ  TYR A  87      -7.970 -17.752  -0.550  1.00  0.72           C  
ATOM   1371  OH  TYR A  87      -8.921 -18.711  -0.329  1.00  0.72           O  
ATOM   1372  H   TYR A  87      -3.198 -13.348  -2.136  1.00  0.72           H  
ATOM   1373  HA  TYR A  87      -4.332 -14.011   0.347  1.00  0.72           H  
ATOM   1374 1HB  TYR A  87      -5.629 -13.936  -1.703  1.00  0.72           H  
ATOM   1375 2HB  TYR A  87      -4.673 -15.158  -2.420  1.00  0.72           H  
ATOM   1376  HD1 TYR A  87      -7.043 -14.645   0.428  1.00  0.72           H  
ATOM   1377  HD2 TYR A  87      -5.322 -17.200  -2.538  1.00  0.72           H  
ATOM   1378  HE1 TYR A  87      -8.746 -16.384   0.926  1.00  0.72           H  
ATOM   1379  HE2 TYR A  87      -7.013 -18.909  -2.064  1.00  0.72           H  
ATOM   1380  HH  TYR A  87      -9.629 -18.354   0.245  1.00  0.72           H  
ATOM   1381  N   GLU A  88      -2.554 -16.476  -0.926  1.00  0.71           N  
ATOM   1382  CA  GLU A  88      -1.928 -17.722  -0.534  1.00  0.71           C  
ATOM   1383  C   GLU A  88      -0.908 -17.493   0.582  1.00  0.71           C  
ATOM   1384  O   GLU A  88      -0.817 -18.289   1.522  1.00  0.71           O  
ATOM   1385  CB  GLU A  88      -1.272 -18.373  -1.753  1.00  0.71           C  
ATOM   1386  CG  GLU A  88      -2.288 -18.873  -2.795  1.00  0.71           C  
ATOM   1387  CD  GLU A  88      -1.665 -19.482  -4.035  1.00  0.71           C  
ATOM   1388  OE1 GLU A  88      -0.461 -19.614  -4.092  1.00  0.71           O  
ATOM   1389  OE2 GLU A  88      -2.411 -19.772  -4.952  1.00  0.71           O  
ATOM   1390  H   GLU A  88      -2.464 -16.126  -1.882  1.00  0.71           H  
ATOM   1391  HA  GLU A  88      -2.701 -18.390  -0.158  1.00  0.71           H  
ATOM   1392 1HB  GLU A  88      -0.620 -17.644  -2.242  1.00  0.71           H  
ATOM   1393 2HB  GLU A  88      -0.656 -19.213  -1.437  1.00  0.71           H  
ATOM   1394 1HG  GLU A  88      -2.929 -19.616  -2.323  1.00  0.71           H  
ATOM   1395 2HG  GLU A  88      -2.917 -18.034  -3.089  1.00  0.71           H  
ATOM   1396  N   ALA A  89      -0.151 -16.395   0.505  1.00  0.72           N  
ATOM   1397  CA  ALA A  89       0.826 -16.087   1.539  1.00  0.72           C  
ATOM   1398  C   ALA A  89       0.175 -15.855   2.896  1.00  0.72           C  
ATOM   1399  O   ALA A  89       0.700 -16.285   3.927  1.00  0.72           O  
ATOM   1400  CB  ALA A  89       1.605 -14.878   1.147  1.00  0.72           C  
ATOM   1401  H   ALA A  89      -0.231 -15.769  -0.299  1.00  0.72           H  
ATOM   1402  HA  ALA A  89       1.501 -16.937   1.624  1.00  0.72           H  
ATOM   1403 1HB  ALA A  89       2.344 -14.692   1.899  1.00  0.72           H  
ATOM   1404 2HB  ALA A  89       2.081 -15.077   0.191  1.00  0.72           H  
ATOM   1405 3HB  ALA A  89       0.940 -14.024   1.058  1.00  0.72           H  
ATOM   1406  N   LEU A  90      -0.977 -15.193   2.899  1.00  0.72           N  
ATOM   1407  CA  LEU A  90      -1.698 -14.922   4.132  1.00  0.72           C  
ATOM   1408  C   LEU A  90      -2.185 -16.217   4.740  1.00  0.72           C  
ATOM   1409  O   LEU A  90      -2.136 -16.398   5.962  1.00  0.72           O  
ATOM   1410  CB  LEU A  90      -2.836 -13.974   3.827  1.00  0.72           C  
ATOM   1411  CG  LEU A  90      -2.342 -12.619   3.456  1.00  0.72           C  
ATOM   1412  CD1 LEU A  90      -3.429 -11.860   2.921  1.00  0.72           C  
ATOM   1413  CD2 LEU A  90      -1.757 -11.941   4.677  1.00  0.72           C  
ATOM   1414  H   LEU A  90      -1.353 -14.842   2.016  1.00  0.72           H  
ATOM   1415  HA  LEU A  90      -1.020 -14.441   4.832  1.00  0.72           H  
ATOM   1416 1HB  LEU A  90      -3.412 -14.367   2.991  1.00  0.72           H  
ATOM   1417 2HB  LEU A  90      -3.483 -13.888   4.695  1.00  0.72           H  
ATOM   1418  HG  LEU A  90      -1.581 -12.707   2.704  1.00  0.72           H  
ATOM   1419 1HD1 LEU A  90      -3.064 -10.910   2.635  1.00  0.72           H  
ATOM   1420 2HD1 LEU A  90      -3.831 -12.369   2.049  1.00  0.72           H  
ATOM   1421 3HD1 LEU A  90      -4.182 -11.762   3.678  1.00  0.72           H  
ATOM   1422 1HD2 LEU A  90      -1.395 -10.956   4.406  1.00  0.72           H  
ATOM   1423 2HD2 LEU A  90      -2.509 -11.842   5.436  1.00  0.72           H  
ATOM   1424 3HD2 LEU A  90      -0.931 -12.535   5.068  1.00  0.72           H  
ATOM   1425  N   LEU A  91      -2.609 -17.146   3.886  1.00  0.74           N  
ATOM   1426  CA  LEU A  91      -3.051 -18.430   4.382  1.00  0.74           C  
ATOM   1427  C   LEU A  91      -1.856 -19.157   4.998  1.00  0.74           C  
ATOM   1428  O   LEU A  91      -1.976 -19.775   6.057  1.00  0.74           O  
ATOM   1429  CB  LEU A  91      -3.671 -19.243   3.250  1.00  0.74           C  
ATOM   1430  CG  LEU A  91      -4.968 -18.660   2.701  1.00  0.74           C  
ATOM   1431  CD1 LEU A  91      -5.421 -19.474   1.537  1.00  0.74           C  
ATOM   1432  CD2 LEU A  91      -5.969 -18.617   3.761  1.00  0.74           C  
ATOM   1433  H   LEU A  91      -2.652 -16.937   2.885  1.00  0.74           H  
ATOM   1434  HA  LEU A  91      -3.799 -18.272   5.154  1.00  0.74           H  
ATOM   1435 1HB  LEU A  91      -2.960 -19.307   2.433  1.00  0.74           H  
ATOM   1436 2HB  LEU A  91      -3.876 -20.250   3.612  1.00  0.74           H  
ATOM   1437  HG  LEU A  91      -4.798 -17.654   2.354  1.00  0.74           H  
ATOM   1438 1HD1 LEU A  91      -6.331 -19.060   1.155  1.00  0.74           H  
ATOM   1439 2HD1 LEU A  91      -4.659 -19.461   0.762  1.00  0.74           H  
ATOM   1440 3HD1 LEU A  91      -5.595 -20.494   1.859  1.00  0.74           H  
ATOM   1441 1HD2 LEU A  91      -6.880 -18.193   3.357  1.00  0.74           H  
ATOM   1442 2HD2 LEU A  91      -6.140 -19.619   4.103  1.00  0.74           H  
ATOM   1443 3HD2 LEU A  91      -5.608 -18.004   4.576  1.00  0.74           H  
ATOM   1444  N   GLN A  92      -0.675 -19.028   4.372  1.00  0.75           N  
ATOM   1445  CA  GLN A  92       0.523 -19.667   4.912  1.00  0.75           C  
ATOM   1446  C   GLN A  92       0.861 -19.055   6.270  1.00  0.75           C  
ATOM   1447  O   GLN A  92       1.233 -19.770   7.195  1.00  0.75           O  
ATOM   1448  CB  GLN A  92       1.709 -19.501   3.958  1.00  0.75           C  
ATOM   1449  CG  GLN A  92       2.988 -20.275   4.340  1.00  0.75           C  
ATOM   1450  CD  GLN A  92       2.829 -21.796   4.267  1.00  0.75           C  
ATOM   1451  OE1 GLN A  92       2.406 -22.317   3.225  1.00  0.75           O  
ATOM   1452  NE2 GLN A  92       3.177 -22.516   5.334  1.00  0.75           N  
ATOM   1453  H   GLN A  92      -0.624 -18.521   3.487  1.00  0.75           H  
ATOM   1454  HA  GLN A  92       0.323 -20.728   5.050  1.00  0.75           H  
ATOM   1455 1HB  GLN A  92       1.407 -19.797   2.953  1.00  0.75           H  
ATOM   1456 2HB  GLN A  92       1.980 -18.451   3.912  1.00  0.75           H  
ATOM   1457 1HG  GLN A  92       3.790 -19.980   3.667  1.00  0.75           H  
ATOM   1458 2HG  GLN A  92       3.257 -20.016   5.372  1.00  0.75           H  
ATOM   1459 1HE2 GLN A  92       3.089 -23.508   5.319  1.00  0.75           H  
ATOM   1460 2HE2 GLN A  92       3.539 -22.073   6.195  1.00  0.75           H  
ATOM   1461  N   HIS A  93       0.662 -17.741   6.414  1.00  0.77           N  
ATOM   1462  CA  HIS A  93       0.909 -17.063   7.683  1.00  0.77           C  
ATOM   1463  C   HIS A  93      -0.000 -17.654   8.763  1.00  0.77           C  
ATOM   1464  O   HIS A  93       0.468 -18.037   9.841  1.00  0.77           O  
ATOM   1465  CB  HIS A  93       0.732 -15.535   7.553  1.00  0.77           C  
ATOM   1466  CG  HIS A  93       0.925 -14.787   8.863  1.00  0.77           C  
ATOM   1467  ND1 HIS A  93       1.381 -13.470   8.930  1.00  0.77           N  
ATOM   1468  CD2 HIS A  93       0.695 -15.167  10.139  1.00  0.77           C  
ATOM   1469  CE1 HIS A  93       1.428 -13.098  10.200  1.00  0.77           C  
ATOM   1470  NE2 HIS A  93       1.017 -14.109  10.939  1.00  0.77           N  
ATOM   1471  H   HIS A  93       0.372 -17.195   5.603  1.00  0.77           H  
ATOM   1472  HA  HIS A  93       1.939 -17.243   7.991  1.00  0.77           H  
ATOM   1473 1HB  HIS A  93       1.438 -15.146   6.816  1.00  0.77           H  
ATOM   1474 2HB  HIS A  93      -0.264 -15.316   7.192  1.00  0.77           H  
ATOM   1475  HD2 HIS A  93       0.321 -16.134  10.471  1.00  0.77           H  
ATOM   1476  HE1 HIS A  93       1.751 -12.129  10.571  1.00  0.77           H  
ATOM   1477  HE2 HIS A  93       0.944 -14.123  11.950  1.00  0.77           H  
ATOM   1478  N   LEU A  94      -1.293 -17.789   8.463  1.00  0.79           N  
ATOM   1479  CA  LEU A  94      -2.223 -18.379   9.423  1.00  0.79           C  
ATOM   1480  C   LEU A  94      -1.797 -19.813   9.789  1.00  0.79           C  
ATOM   1481  O   LEU A  94      -1.812 -20.204  10.966  1.00  0.79           O  
ATOM   1482  CB  LEU A  94      -3.643 -18.376   8.808  1.00  0.79           C  
ATOM   1483  CG  LEU A  94      -4.349 -17.015   8.710  1.00  0.79           C  
ATOM   1484  CD1 LEU A  94      -5.598 -17.105   7.812  1.00  0.79           C  
ATOM   1485  CD2 LEU A  94      -4.782 -16.643  10.103  1.00  0.79           C  
ATOM   1486  H   LEU A  94      -1.631 -17.462   7.555  1.00  0.79           H  
ATOM   1487  HA  LEU A  94      -2.218 -17.771  10.327  1.00  0.79           H  
ATOM   1488 1HB  LEU A  94      -3.577 -18.781   7.801  1.00  0.79           H  
ATOM   1489 2HB  LEU A  94      -4.280 -19.040   9.395  1.00  0.79           H  
ATOM   1490  HG  LEU A  94      -3.664 -16.269   8.304  1.00  0.79           H  
ATOM   1491 1HD1 LEU A  94      -6.101 -16.138   7.778  1.00  0.79           H  
ATOM   1492 2HD1 LEU A  94      -5.298 -17.388   6.815  1.00  0.79           H  
ATOM   1493 3HD1 LEU A  94      -6.275 -17.851   8.212  1.00  0.79           H  
ATOM   1494 1HD2 LEU A  94      -5.287 -15.677  10.093  1.00  0.79           H  
ATOM   1495 2HD2 LEU A  94      -5.464 -17.407  10.479  1.00  0.79           H  
ATOM   1496 3HD2 LEU A  94      -3.914 -16.604  10.735  1.00  0.79           H  
ATOM   1497  N   ASP A  95      -1.364 -20.592   8.790  1.00  0.81           N  
ATOM   1498  CA  ASP A  95      -0.923 -21.962   9.045  1.00  0.81           C  
ATOM   1499  C   ASP A  95       0.386 -22.042   9.844  1.00  0.81           C  
ATOM   1500  O   ASP A  95       0.551 -22.949  10.656  1.00  0.81           O  
ATOM   1501  CB  ASP A  95      -0.775 -22.756   7.741  1.00  0.81           C  
ATOM   1502  CG  ASP A  95      -2.115 -23.134   7.081  1.00  0.81           C  
ATOM   1503  OD1 ASP A  95      -3.136 -22.983   7.707  1.00  0.81           O  
ATOM   1504  OD2 ASP A  95      -2.094 -23.611   5.966  1.00  0.81           O  
ATOM   1505  H   ASP A  95      -1.372 -20.238   7.834  1.00  0.81           H  
ATOM   1506  HA  ASP A  95      -1.694 -22.452   9.637  1.00  0.81           H  
ATOM   1507 1HB  ASP A  95      -0.198 -22.159   7.033  1.00  0.81           H  
ATOM   1508 2HB  ASP A  95      -0.207 -23.663   7.936  1.00  0.81           H  
ATOM   1509  N   ASP A  96       1.326 -21.114   9.624  1.00  0.83           N  
ATOM   1510  CA  ASP A  96       2.583 -21.164  10.368  1.00  0.83           C  
ATOM   1511  C   ASP A  96       2.396 -20.727  11.806  1.00  0.83           C  
ATOM   1512  O   ASP A  96       2.996 -21.284  12.725  1.00  0.83           O  
ATOM   1513  CB  ASP A  96       3.651 -20.237   9.774  1.00  0.83           C  
ATOM   1514  CG  ASP A  96       4.235 -20.664   8.427  1.00  0.83           C  
ATOM   1515  OD1 ASP A  96       3.996 -21.773   7.995  1.00  0.83           O  
ATOM   1516  OD2 ASP A  96       4.976 -19.876   7.859  1.00  0.83           O  
ATOM   1517  H   ASP A  96       1.173 -20.391   8.925  1.00  0.83           H  
ATOM   1518  HA  ASP A  96       2.949 -22.190  10.363  1.00  0.83           H  
ATOM   1519 1HB  ASP A  96       3.207 -19.245   9.643  1.00  0.83           H  
ATOM   1520 2HB  ASP A  96       4.465 -20.128  10.489  1.00  0.83           H  
ATOM   1521  N   ALA A  97       1.590 -19.693  12.004  1.00  0.85           N  
ATOM   1522  CA  ALA A  97       1.361 -19.165  13.336  1.00  0.85           C  
ATOM   1523  C   ALA A  97       0.664 -20.174  14.246  1.00  0.85           C  
ATOM   1524  O   ALA A  97       1.024 -20.316  15.414  1.00  0.85           O  
ATOM   1525  CB  ALA A  97       0.539 -17.912  13.230  1.00  0.85           C  
ATOM   1526  H   ALA A  97       1.125 -19.253  11.208  1.00  0.85           H  
ATOM   1527  HA  ALA A  97       2.326 -18.922  13.780  1.00  0.85           H  
ATOM   1528 1HB  ALA A  97       0.380 -17.494  14.221  1.00  0.85           H  
ATOM   1529 2HB  ALA A  97       1.058 -17.186  12.606  1.00  0.85           H  
ATOM   1530 3HB  ALA A  97      -0.399 -18.179  12.771  1.00  0.85           H  
ATOM   1531  N   PHE A  98      -0.317 -20.916  13.724  1.00  0.88           N  
ATOM   1532  CA  PHE A  98      -1.049 -21.862  14.574  1.00  0.88           C  
ATOM   1533  C   PHE A  98      -0.608 -23.313  14.377  1.00  0.88           C  
ATOM   1534  O   PHE A  98      -0.980 -23.958  13.395  1.00  0.88           O  
ATOM   1535  CB  PHE A  98      -2.530 -21.750  14.244  1.00  0.88           C  
ATOM   1536  CG  PHE A  98      -3.440 -22.587  15.066  1.00  0.88           C  
ATOM   1537  CD1 PHE A  98      -4.150 -22.047  16.124  1.00  0.88           C  
ATOM   1538  CD2 PHE A  98      -3.610 -23.933  14.760  1.00  0.88           C  
ATOM   1539  CE1 PHE A  98      -5.020 -22.835  16.835  1.00  0.88           C  
ATOM   1540  CE2 PHE A  98      -4.480 -24.714  15.480  1.00  0.88           C  
ATOM   1541  CZ  PHE A  98      -5.193 -24.162  16.512  1.00  0.88           C  
ATOM   1542  H   PHE A  98      -0.602 -20.795  12.747  1.00  0.88           H  
ATOM   1543  HA  PHE A  98      -0.885 -21.593  15.619  1.00  0.88           H  
ATOM   1544 1HB  PHE A  98      -2.838 -20.711  14.359  1.00  0.88           H  
ATOM   1545 2HB  PHE A  98      -2.680 -22.010  13.193  1.00  0.88           H  
ATOM   1546  HD1 PHE A  98      -4.025 -20.992  16.379  1.00  0.88           H  
ATOM   1547  HD2 PHE A  98      -3.051 -24.359  13.925  1.00  0.88           H  
ATOM   1548  HE1 PHE A  98      -5.577 -22.419  17.648  1.00  0.88           H  
ATOM   1549  HE2 PHE A  98      -4.618 -25.765  15.226  1.00  0.88           H  
ATOM   1550  HZ  PHE A  98      -5.891 -24.778  17.080  1.00  0.88           H  
ATOM   1551  N   CYS A  99       0.157 -23.841  15.332  1.00  0.89           N  
ATOM   1552  CA  CYS A  99       0.694 -25.190  15.210  1.00  0.89           C  
ATOM   1553  C   CYS A  99       0.206 -26.136  16.306  1.00  0.89           C  
ATOM   1554  O   CYS A  99       0.760 -26.175  17.408  1.00  0.89           O  
ATOM   1555  CB  CYS A  99       2.217 -25.138  15.209  1.00  0.89           C  
ATOM   1556  SG  CYS A  99       2.923 -24.228  13.800  1.00  0.89           S  
ATOM   1557  H   CYS A  99       0.393 -23.287  16.156  1.00  0.89           H  
ATOM   1558  HA  CYS A  99       0.378 -25.593  14.249  1.00  0.89           H  
ATOM   1559 1HB  CYS A  99       2.560 -24.655  16.128  1.00  0.89           H  
ATOM   1560 2HB  CYS A  99       2.617 -26.151  15.197  1.00  0.89           H  
ATOM   1561  HG  CYS A  99       2.413 -23.023  14.082  1.00  0.89           H  
ATOM   1562  N   GLY A 100      -0.875 -26.862  16.041  1.00  0.89           N  
ATOM   1563  CA  GLY A 100      -1.401 -27.800  17.036  1.00  0.89           C  
ATOM   1564  C   GLY A 100      -2.054 -27.093  18.218  1.00  0.89           C  
ATOM   1565  O   GLY A 100      -2.254 -27.690  19.273  1.00  0.89           O  
ATOM   1566  H   GLY A 100      -1.315 -26.784  15.133  1.00  0.89           H  
ATOM   1567 1HA  GLY A 100      -2.129 -28.457  16.559  1.00  0.89           H  
ATOM   1568 2HA  GLY A 100      -0.591 -28.436  17.394  1.00  0.89           H  
ATOM   1569  N   GLY A 101      -2.351 -25.816  18.039  1.00  0.88           N  
ATOM   1570  CA  GLY A 101      -2.898 -24.951  19.071  1.00  0.88           C  
ATOM   1571  C   GLY A 101      -1.818 -24.054  19.671  1.00  0.88           C  
ATOM   1572  O   GLY A 101      -2.111 -22.983  20.222  1.00  0.88           O  
ATOM   1573  H   GLY A 101      -2.166 -25.414  17.133  1.00  0.88           H  
ATOM   1574 1HA  GLY A 101      -3.686 -24.338  18.673  1.00  0.88           H  
ATOM   1575 2HA  GLY A 101      -3.344 -25.566  19.847  1.00  0.88           H  
ATOM   1576  N   HIS A 102      -0.554 -24.441  19.534  1.00  0.85           N  
ATOM   1577  CA  HIS A 102       0.480 -23.571  20.049  1.00  0.85           C  
ATOM   1578  C   HIS A 102       0.601 -22.408  19.088  1.00  0.85           C  
ATOM   1579  O   HIS A 102       0.576 -22.604  17.870  1.00  0.85           O  
ATOM   1580  CB  HIS A 102       1.808 -24.310  20.244  1.00  0.85           C  
ATOM   1581  CG  HIS A 102       2.870 -23.455  20.874  1.00  0.85           C  
ATOM   1582  ND1 HIS A 102       3.593 -22.542  20.152  1.00  0.85           N  
ATOM   1583  CD2 HIS A 102       3.307 -23.358  22.151  1.00  0.85           C  
ATOM   1584  CE1 HIS A 102       4.437 -21.914  20.947  1.00  0.85           C  
ATOM   1585  NE2 HIS A 102       4.285 -22.387  22.174  1.00  0.85           N  
ATOM   1586  H   HIS A 102      -0.302 -25.306  19.054  1.00  0.85           H  
ATOM   1587  HA  HIS A 102       0.184 -23.172  21.018  1.00  0.85           H  
ATOM   1588 1HB  HIS A 102       1.647 -25.185  20.875  1.00  0.85           H  
ATOM   1589 2HB  HIS A 102       2.171 -24.666  19.277  1.00  0.85           H  
ATOM   1590  HD1 HIS A 102       3.495 -22.391  19.168  1.00  0.85           H  
ATOM   1591  HD2 HIS A 102       3.025 -23.873  23.070  1.00  0.85           H  
ATOM   1592  HE1 HIS A 102       5.097 -21.142  20.550  1.00  0.85           H  
ATOM   1593  N   ILE A 103       0.739 -21.201  19.609  1.00  0.80           N  
ATOM   1594  CA  ILE A 103       0.890 -20.073  18.715  1.00  0.80           C  
ATOM   1595  C   ILE A 103       2.276 -19.480  18.701  1.00  0.80           C  
ATOM   1596  O   ILE A 103       2.821 -19.073  19.730  1.00  0.80           O  
ATOM   1597  CB  ILE A 103      -0.168 -19.006  18.979  1.00  0.80           C  
ATOM   1598  CG1 ILE A 103      -1.574 -19.617  18.681  1.00  0.80           C  
ATOM   1599  CG2 ILE A 103       0.143 -17.786  18.142  1.00  0.80           C  
ATOM   1600  CD1 ILE A 103      -2.736 -18.771  19.105  1.00  0.80           C  
ATOM   1601  H   ILE A 103       0.743 -21.071  20.608  1.00  0.80           H  
ATOM   1602  HA  ILE A 103       0.689 -20.427  17.716  1.00  0.80           H  
ATOM   1603  HB  ILE A 103      -0.161 -18.731  20.031  1.00  0.80           H  
ATOM   1604 1HG1 ILE A 103      -1.649 -19.793  17.606  1.00  0.80           H  
ATOM   1605 2HG1 ILE A 103      -1.660 -20.572  19.193  1.00  0.80           H  
ATOM   1606 1HG2 ILE A 103      -0.608 -17.032  18.327  1.00  0.80           H  
ATOM   1607 2HG2 ILE A 103       1.124 -17.397  18.409  1.00  0.80           H  
ATOM   1608 3HG2 ILE A 103       0.146 -18.064  17.090  1.00  0.80           H  
ATOM   1609 1HD1 ILE A 103      -3.665 -19.281  18.852  1.00  0.80           H  
ATOM   1610 2HD1 ILE A 103      -2.698 -18.605  20.184  1.00  0.80           H  
ATOM   1611 3HD1 ILE A 103      -2.703 -17.812  18.594  1.00  0.80           H  
ATOM   1612  N   ARG A 104       2.852 -19.488  17.508  1.00  0.76           N  
ATOM   1613  CA  ARG A 104       4.174 -18.965  17.269  1.00  0.76           C  
ATOM   1614  C   ARG A 104       4.034 -17.526  16.799  1.00  0.76           C  
ATOM   1615  O   ARG A 104       3.213 -17.269  15.925  1.00  0.76           O  
ATOM   1616  CB  ARG A 104       4.875 -19.776  16.187  1.00  0.76           C  
ATOM   1617  CG  ARG A 104       6.275 -19.293  15.827  1.00  0.76           C  
ATOM   1618  CD  ARG A 104       7.266 -19.627  16.892  1.00  0.76           C  
ATOM   1619  NE  ARG A 104       8.576 -19.069  16.606  1.00  0.76           N  
ATOM   1620  CZ  ARG A 104       9.548 -19.669  15.915  1.00  0.76           C  
ATOM   1621  NH1 ARG A 104       9.400 -20.883  15.423  1.00  0.76           N  
ATOM   1622  NH2 ARG A 104      10.656 -18.999  15.745  1.00  0.76           N  
ATOM   1623  H   ARG A 104       2.309 -19.848  16.720  1.00  0.76           H  
ATOM   1624  HA  ARG A 104       4.752 -19.044  18.182  1.00  0.76           H  
ATOM   1625 1HB  ARG A 104       4.954 -20.814  16.506  1.00  0.76           H  
ATOM   1626 2HB  ARG A 104       4.271 -19.762  15.274  1.00  0.76           H  
ATOM   1627 1HG  ARG A 104       6.595 -19.771  14.901  1.00  0.76           H  
ATOM   1628 2HG  ARG A 104       6.271 -18.212  15.687  1.00  0.76           H  
ATOM   1629 1HD  ARG A 104       6.931 -19.237  17.844  1.00  0.76           H  
ATOM   1630 2HD  ARG A 104       7.367 -20.707  16.963  1.00  0.76           H  
ATOM   1631  HE  ARG A 104       8.792 -18.121  16.942  1.00  0.76           H  
ATOM   1632 1HH1 ARG A 104       8.535 -21.383  15.567  1.00  0.76           H  
ATOM   1633 2HH1 ARG A 104      10.152 -21.311  14.905  1.00  0.76           H  
ATOM   1634 1HH2 ARG A 104      10.693 -18.051  16.148  1.00  0.76           H  
ATOM   1635 2HH2 ARG A 104      11.428 -19.390  15.229  1.00  0.76           H  
ATOM   1636  N   PRO A 105       4.677 -16.544  17.423  1.00  0.73           N  
ATOM   1637  CA  PRO A 105       4.712 -15.188  16.929  1.00  0.73           C  
ATOM   1638  C   PRO A 105       5.307 -15.119  15.521  1.00  0.73           C  
ATOM   1639  O   PRO A 105       6.408 -15.641  15.283  1.00  0.73           O  
ATOM   1640  CB  PRO A 105       5.582 -14.521  17.964  1.00  0.73           C  
ATOM   1641  CG  PRO A 105       5.385 -15.339  19.227  1.00  0.73           C  
ATOM   1642  CD  PRO A 105       5.272 -16.738  18.750  1.00  0.73           C  
ATOM   1643  HA  PRO A 105       3.699 -14.769  16.938  1.00  0.73           H  
ATOM   1644 1HB  PRO A 105       6.623 -14.548  17.652  1.00  0.73           H  
ATOM   1645 2HB  PRO A 105       5.279 -13.496  18.022  1.00  0.73           H  
ATOM   1646 1HG  PRO A 105       6.241 -15.209  19.904  1.00  0.73           H  
ATOM   1647 2HG  PRO A 105       4.491 -14.995  19.769  1.00  0.73           H  
ATOM   1648 1HD  PRO A 105       6.264 -17.192  18.683  1.00  0.73           H  
ATOM   1649 2HD  PRO A 105       4.592 -17.273  19.428  1.00  0.73           H  
ATOM   1650  N   VAL A 106       4.597 -14.437  14.625  1.00  0.70           N  
ATOM   1651  CA  VAL A 106       5.006 -14.314  13.223  1.00  0.70           C  
ATOM   1652  C   VAL A 106       4.860 -12.900  12.662  1.00  0.70           C  
ATOM   1653  O   VAL A 106       3.828 -12.239  12.856  1.00  0.70           O  
ATOM   1654  CB  VAL A 106       4.198 -15.290  12.307  1.00  0.70           C  
ATOM   1655  CG1 VAL A 106       4.619 -15.120  10.837  1.00  0.70           C  
ATOM   1656  CG2 VAL A 106       4.417 -16.752  12.732  1.00  0.70           C  
ATOM   1657  H   VAL A 106       3.734 -13.991  14.937  1.00  0.70           H  
ATOM   1658  HA  VAL A 106       6.057 -14.590  13.156  1.00  0.70           H  
ATOM   1659  HB  VAL A 106       3.145 -15.054  12.384  1.00  0.70           H  
ATOM   1660 1HG1 VAL A 106       4.034 -15.799  10.217  1.00  0.70           H  
ATOM   1661 2HG1 VAL A 106       4.435 -14.102  10.503  1.00  0.70           H  
ATOM   1662 3HG1 VAL A 106       5.682 -15.351  10.731  1.00  0.70           H  
ATOM   1663 1HG2 VAL A 106       3.835 -17.406  12.081  1.00  0.70           H  
ATOM   1664 2HG2 VAL A 106       5.468 -17.004  12.650  1.00  0.70           H  
ATOM   1665 3HG2 VAL A 106       4.097 -16.895  13.740  1.00  0.70           H  
ATOM   1666  N   ILE A 107       5.883 -12.447  11.948  1.00  0.69           N  
ATOM   1667  CA  ILE A 107       5.800 -11.189  11.235  1.00  0.69           C  
ATOM   1668  C   ILE A 107       5.974 -11.422   9.737  1.00  0.69           C  
ATOM   1669  O   ILE A 107       6.915 -12.089   9.312  1.00  0.69           O  
ATOM   1670  CB  ILE A 107       6.823 -10.152  11.727  1.00  0.69           C  
ATOM   1671  CG1 ILE A 107       6.580  -9.816  13.193  1.00  0.69           C  
ATOM   1672  CG2 ILE A 107       6.715  -8.886  10.887  1.00  0.69           C  
ATOM   1673  CD1 ILE A 107       7.709  -9.036  13.845  1.00  0.69           C  
ATOM   1674  H   ILE A 107       6.725 -13.011  11.873  1.00  0.69           H  
ATOM   1675  HA  ILE A 107       4.821 -10.785  11.409  1.00  0.69           H  
ATOM   1676  HB  ILE A 107       7.810 -10.558  11.642  1.00  0.69           H  
ATOM   1677 1HG1 ILE A 107       5.671  -9.220  13.263  1.00  0.69           H  
ATOM   1678 2HG1 ILE A 107       6.422 -10.733  13.733  1.00  0.69           H  
ATOM   1679 1HG2 ILE A 107       7.402  -8.150  11.215  1.00  0.69           H  
ATOM   1680 2HG2 ILE A 107       6.904  -9.109   9.839  1.00  0.69           H  
ATOM   1681 3HG2 ILE A 107       5.723  -8.499  11.003  1.00  0.69           H  
ATOM   1682 1HD1 ILE A 107       7.453  -8.831  14.883  1.00  0.69           H  
ATOM   1683 2HD1 ILE A 107       8.624  -9.628  13.799  1.00  0.69           H  
ATOM   1684 3HD1 ILE A 107       7.871  -8.110  13.338  1.00  0.69           H  
ATOM   1685  N   SER A 108       5.051 -10.902   8.955  1.00  0.69           N  
ATOM   1686  CA  SER A 108       5.124 -11.009   7.505  1.00  0.69           C  
ATOM   1687  C   SER A 108       5.503  -9.663   6.939  1.00  0.69           C  
ATOM   1688  O   SER A 108       5.122  -8.637   7.484  1.00  0.69           O  
ATOM   1689  CB  SER A 108       3.805 -11.471   6.890  1.00  0.69           C  
ATOM   1690  OG  SER A 108       3.494 -12.810   7.209  1.00  0.69           O  
ATOM   1691  H   SER A 108       4.312 -10.363   9.396  1.00  0.69           H  
ATOM   1692  HA  SER A 108       5.901 -11.723   7.235  1.00  0.69           H  
ATOM   1693 1HB  SER A 108       2.997 -10.819   7.231  1.00  0.69           H  
ATOM   1694 2HB  SER A 108       3.871 -11.354   5.836  1.00  0.69           H  
ATOM   1695  HG  SER A 108       2.846 -12.795   7.937  1.00  0.69           H  
ATOM   1696  N   VAL A 109       6.235  -9.649   5.849  1.00  0.71           N  
ATOM   1697  CA  VAL A 109       6.539  -8.379   5.226  1.00  0.71           C  
ATOM   1698  C   VAL A 109       6.091  -8.312   3.773  1.00  0.71           C  
ATOM   1699  O   VAL A 109       6.733  -8.901   2.905  1.00  0.71           O  
ATOM   1700  CB  VAL A 109       8.058  -8.145   5.257  1.00  0.71           C  
ATOM   1701  CG1 VAL A 109       8.347  -6.848   4.629  1.00  0.71           C  
ATOM   1702  CG2 VAL A 109       8.594  -8.202   6.695  1.00  0.71           C  
ATOM   1703  H   VAL A 109       6.598 -10.524   5.474  1.00  0.71           H  
ATOM   1704  HA  VAL A 109       6.038  -7.582   5.778  1.00  0.71           H  
ATOM   1705  HB  VAL A 109       8.544  -8.909   4.658  1.00  0.71           H  
ATOM   1706 1HG1 VAL A 109       9.398  -6.687   4.609  1.00  0.71           H  
ATOM   1707 2HG1 VAL A 109       7.961  -6.833   3.608  1.00  0.71           H  
ATOM   1708 3HG1 VAL A 109       7.866  -6.085   5.219  1.00  0.71           H  
ATOM   1709 1HG2 VAL A 109       9.667  -8.033   6.691  1.00  0.71           H  
ATOM   1710 2HG2 VAL A 109       8.111  -7.440   7.289  1.00  0.71           H  
ATOM   1711 3HG2 VAL A 109       8.389  -9.182   7.127  1.00  0.71           H  
ATOM   1712  N   PHE A 110       5.035  -7.559   3.474  1.00  0.74           N  
ATOM   1713  CA  PHE A 110       4.578  -7.479   2.091  1.00  0.74           C  
ATOM   1714  C   PHE A 110       5.177  -6.221   1.511  1.00  0.74           C  
ATOM   1715  O   PHE A 110       5.574  -5.344   2.268  1.00  0.74           O  
ATOM   1716  CB  PHE A 110       3.058  -7.462   2.016  1.00  0.74           C  
ATOM   1717  CG  PHE A 110       2.407  -8.754   2.407  1.00  0.74           C  
ATOM   1718  CD1 PHE A 110       2.162  -9.057   3.731  1.00  0.74           C  
ATOM   1719  CD2 PHE A 110       2.010  -9.657   1.445  1.00  0.74           C  
ATOM   1720  CE1 PHE A 110       1.553 -10.240   4.076  1.00  0.74           C  
ATOM   1721  CE2 PHE A 110       1.397 -10.840   1.797  1.00  0.74           C  
ATOM   1722  CZ  PHE A 110       1.177 -11.132   3.098  1.00  0.74           C  
ATOM   1723  H   PHE A 110       4.494  -7.050   4.184  1.00  0.74           H  
ATOM   1724  HA  PHE A 110       4.949  -8.337   1.530  1.00  0.74           H  
ATOM   1725 1HB  PHE A 110       2.665  -6.673   2.653  1.00  0.74           H  
ATOM   1726 2HB  PHE A 110       2.765  -7.231   1.001  1.00  0.74           H  
ATOM   1727  HD1 PHE A 110       2.459  -8.347   4.512  1.00  0.74           H  
ATOM   1728  HD2 PHE A 110       2.188  -9.422   0.394  1.00  0.74           H  
ATOM   1729  HE1 PHE A 110       1.371 -10.465   5.131  1.00  0.74           H  
ATOM   1730  HE2 PHE A 110       1.090 -11.546   1.038  1.00  0.74           H  
ATOM   1731  HZ  PHE A 110       0.704 -12.071   3.364  1.00  0.74           H  
ATOM   1732  N   GLY A 111       5.297  -6.112   0.198  1.00  0.76           N  
ATOM   1733  CA  GLY A 111       5.858  -4.870  -0.304  1.00  0.76           C  
ATOM   1734  C   GLY A 111       4.778  -3.789  -0.347  1.00  0.76           C  
ATOM   1735  O   GLY A 111       3.595  -4.101  -0.205  1.00  0.76           O  
ATOM   1736  H   GLY A 111       4.993  -6.849  -0.428  1.00  0.76           H  
ATOM   1737 1HA  GLY A 111       6.668  -4.578   0.355  1.00  0.76           H  
ATOM   1738 2HA  GLY A 111       6.275  -5.034  -1.299  1.00  0.76           H  
ATOM   1739  N   PRO A 112       5.138  -2.534  -0.667  1.00  0.79           N  
ATOM   1740  CA  PRO A 112       4.261  -1.372  -0.742  1.00  0.79           C  
ATOM   1741  C   PRO A 112       3.102  -1.540  -1.727  1.00  0.79           C  
ATOM   1742  O   PRO A 112       2.087  -0.869  -1.619  1.00  0.79           O  
ATOM   1743  CB  PRO A 112       5.217  -0.268  -1.217  1.00  0.79           C  
ATOM   1744  CG  PRO A 112       6.587  -0.721  -0.794  1.00  0.79           C  
ATOM   1745  CD  PRO A 112       6.563  -2.218  -0.966  1.00  0.79           C  
ATOM   1746  HA  PRO A 112       3.880  -1.149   0.266  1.00  0.79           H  
ATOM   1747 1HB  PRO A 112       5.121  -0.134  -2.305  1.00  0.79           H  
ATOM   1748 2HB  PRO A 112       4.929   0.690  -0.755  1.00  0.79           H  
ATOM   1749 1HG  PRO A 112       7.349  -0.228  -1.407  1.00  0.79           H  
ATOM   1750 2HG  PRO A 112       6.776  -0.420   0.251  1.00  0.79           H  
ATOM   1751 1HD  PRO A 112       6.820  -2.500  -1.998  1.00  0.79           H  
ATOM   1752 2HD  PRO A 112       7.252  -2.632  -0.244  1.00  0.79           H  
ATOM   1753  N   GLY A 113       3.221  -2.456  -2.683  1.00  0.81           N  
ATOM   1754  CA  GLY A 113       2.155  -2.634  -3.661  1.00  0.81           C  
ATOM   1755  C   GLY A 113       0.955  -3.431  -3.140  1.00  0.81           C  
ATOM   1756  O   GLY A 113      -0.034  -3.575  -3.860  1.00  0.81           O  
ATOM   1757  H   GLY A 113       4.051  -3.021  -2.755  1.00  0.81           H  
ATOM   1758 1HA  GLY A 113       1.817  -1.654  -3.997  1.00  0.81           H  
ATOM   1759 2HA  GLY A 113       2.561  -3.135  -4.540  1.00  0.81           H  
ATOM   1760  N   VAL A 114       1.023  -3.937  -1.898  1.00  0.82           N  
ATOM   1761  CA  VAL A 114      -0.066  -4.754  -1.347  1.00  0.82           C  
ATOM   1762  C   VAL A 114      -0.766  -4.173  -0.121  1.00  0.82           C  
ATOM   1763  O   VAL A 114      -0.127  -3.867   0.877  1.00  0.82           O  
ATOM   1764  CB  VAL A 114       0.491  -6.108  -0.883  1.00  0.82           C  
ATOM   1765  CG1 VAL A 114      -0.633  -6.968  -0.270  1.00  0.82           C  
ATOM   1766  CG2 VAL A 114       1.195  -6.815  -2.048  1.00  0.82           C  
ATOM   1767  H   VAL A 114       1.861  -3.786  -1.333  1.00  0.82           H  
ATOM   1768  HA  VAL A 114      -0.809  -4.909  -2.126  1.00  0.82           H  
ATOM   1769  HB  VAL A 114       1.217  -5.928  -0.095  1.00  0.82           H  
ATOM   1770 1HG1 VAL A 114      -0.212  -7.908   0.076  1.00  0.82           H  
ATOM   1771 2HG1 VAL A 114      -1.083  -6.455   0.575  1.00  0.82           H  
ATOM   1772 3HG1 VAL A 114      -1.399  -7.160  -1.021  1.00  0.82           H  
ATOM   1773 1HG2 VAL A 114       1.614  -7.762  -1.705  1.00  0.82           H  
ATOM   1774 2HG2 VAL A 114       0.501  -7.008  -2.848  1.00  0.82           H  
ATOM   1775 3HG2 VAL A 114       2.000  -6.185  -2.420  1.00  0.82           H  
ATOM   1776  N   ARG A 115      -2.090  -4.092  -0.160  1.00  0.82           N  
ATOM   1777  CA  ARG A 115      -2.844  -3.673   1.013  1.00  0.82           C  
ATOM   1778  C   ARG A 115      -3.964  -4.660   1.285  1.00  0.82           C  
ATOM   1779  O   ARG A 115      -4.541  -5.247   0.370  1.00  0.82           O  
ATOM   1780  CB  ARG A 115      -3.468  -2.289   0.857  1.00  0.82           C  
ATOM   1781  CG  ARG A 115      -2.504  -1.132   0.711  1.00  0.82           C  
ATOM   1782  CD  ARG A 115      -3.183   0.215   0.897  1.00  0.82           C  
ATOM   1783  NE  ARG A 115      -4.131   0.606  -0.184  1.00  0.82           N  
ATOM   1784  CZ  ARG A 115      -4.936   1.701  -0.133  1.00  0.82           C  
ATOM   1785  NH1 ARG A 115      -4.934   2.464   0.936  1.00  0.82           N  
ATOM   1786  NH2 ARG A 115      -5.706   1.980  -1.178  1.00  0.82           N  
ATOM   1787  H   ARG A 115      -2.581  -4.325  -1.021  1.00  0.82           H  
ATOM   1788  HA  ARG A 115      -2.180  -3.661   1.879  1.00  0.82           H  
ATOM   1789 1HB  ARG A 115      -4.112  -2.280  -0.020  1.00  0.82           H  
ATOM   1790 2HB  ARG A 115      -4.098  -2.083   1.720  1.00  0.82           H  
ATOM   1791 1HG  ARG A 115      -1.715  -1.231   1.459  1.00  0.82           H  
ATOM   1792 2HG  ARG A 115      -2.059  -1.155  -0.287  1.00  0.82           H  
ATOM   1793 1HD  ARG A 115      -3.728   0.196   1.828  1.00  0.82           H  
ATOM   1794 2HD  ARG A 115      -2.423   0.979   0.962  1.00  0.82           H  
ATOM   1795  HE  ARG A 115      -4.202   0.043  -1.044  1.00  0.82           H  
ATOM   1796 1HH1 ARG A 115      -4.347   2.237   1.723  1.00  0.82           H  
ATOM   1797 2HH1 ARG A 115      -5.576   3.239   0.996  1.00  0.82           H  
ATOM   1798 1HH2 ARG A 115      -5.675   1.329  -1.975  1.00  0.82           H  
ATOM   1799 2HH2 ARG A 115      -6.291   2.835  -1.224  1.00  0.82           H  
ATOM   1800  N   LEU A 116      -4.307  -4.828   2.543  1.00  0.81           N  
ATOM   1801  CA  LEU A 116      -5.465  -5.637   2.870  1.00  0.81           C  
ATOM   1802  C   LEU A 116      -6.481  -4.725   3.488  1.00  0.81           C  
ATOM   1803  O   LEU A 116      -6.143  -3.872   4.303  1.00  0.81           O  
ATOM   1804  CB  LEU A 116      -5.088  -6.743   3.831  1.00  0.81           C  
ATOM   1805  CG  LEU A 116      -4.036  -7.682   3.320  1.00  0.81           C  
ATOM   1806  CD1 LEU A 116      -3.664  -8.627   4.400  1.00  0.81           C  
ATOM   1807  CD2 LEU A 116      -4.544  -8.369   2.164  1.00  0.81           C  
ATOM   1808  H   LEU A 116      -3.784  -4.371   3.278  1.00  0.81           H  
ATOM   1809  HA  LEU A 116      -5.888  -6.071   1.966  1.00  0.81           H  
ATOM   1810 1HB  LEU A 116      -4.708  -6.276   4.719  1.00  0.81           H  
ATOM   1811 2HB  LEU A 116      -5.977  -7.316   4.087  1.00  0.81           H  
ATOM   1812  HG  LEU A 116      -3.171  -7.133   3.021  1.00  0.81           H  
ATOM   1813 1HD1 LEU A 116      -2.902  -9.277   4.049  1.00  0.81           H  
ATOM   1814 2HD1 LEU A 116      -3.287  -8.085   5.245  1.00  0.81           H  
ATOM   1815 3HD1 LEU A 116      -4.536  -9.197   4.697  1.00  0.81           H  
ATOM   1816 1HD2 LEU A 116      -3.796  -9.033   1.769  1.00  0.81           H  
ATOM   1817 2HD2 LEU A 116      -5.418  -8.927   2.452  1.00  0.81           H  
ATOM   1818 3HD2 LEU A 116      -4.806  -7.641   1.408  1.00  0.81           H  
ATOM   1819  N   HIS A 117      -7.725  -4.891   3.109  1.00  0.80           N  
ATOM   1820  CA  HIS A 117      -8.749  -4.025   3.652  1.00  0.80           C  
ATOM   1821  C   HIS A 117      -9.164  -4.423   5.070  1.00  0.80           C  
ATOM   1822  O   HIS A 117      -9.422  -3.564   5.915  1.00  0.80           O  
ATOM   1823  CB  HIS A 117      -9.919  -4.011   2.693  1.00  0.80           C  
ATOM   1824  CG  HIS A 117      -9.686  -3.246   1.417  1.00  0.80           C  
ATOM   1825  ND1 HIS A 117     -10.459  -2.156   1.075  1.00  0.80           N  
ATOM   1826  CD2 HIS A 117      -8.754  -3.365   0.428  1.00  0.80           C  
ATOM   1827  CE1 HIS A 117     -10.028  -1.636  -0.050  1.00  0.80           C  
ATOM   1828  NE2 HIS A 117      -8.993  -2.338  -0.474  1.00  0.80           N  
ATOM   1829  H   HIS A 117      -7.967  -5.616   2.430  1.00  0.80           H  
ATOM   1830  HA  HIS A 117      -8.366  -3.012   3.706  1.00  0.80           H  
ATOM   1831 1HB  HIS A 117     -10.184  -5.008   2.464  1.00  0.80           H  
ATOM   1832 2HB  HIS A 117     -10.734  -3.552   3.156  1.00  0.80           H  
ATOM   1833  HD2 HIS A 117      -7.956  -4.112   0.367  1.00  0.80           H  
ATOM   1834  HE1 HIS A 117     -10.448  -0.766  -0.527  1.00  0.80           H  
ATOM   1835  HE2 HIS A 117      -8.448  -2.120  -1.334  1.00  0.80           H  
ATOM   1836  N   ASN A 118      -9.217  -5.726   5.339  1.00  0.79           N  
ATOM   1837  CA  ASN A 118      -9.650  -6.208   6.646  1.00  0.79           C  
ATOM   1838  C   ASN A 118      -8.619  -5.839   7.709  1.00  0.79           C  
ATOM   1839  O   ASN A 118      -7.456  -6.148   7.506  1.00  0.79           O  
ATOM   1840  CB  ASN A 118      -9.800  -7.715   6.645  1.00  0.79           C  
ATOM   1841  CG  ASN A 118     -10.815  -8.170   5.723  1.00  0.79           C  
ATOM   1842  OD1 ASN A 118     -11.466  -7.362   5.045  1.00  0.79           O  
ATOM   1843  ND2 ASN A 118     -11.034  -9.441   5.698  1.00  0.79           N  
ATOM   1844  H   ASN A 118      -8.968  -6.383   4.617  1.00  0.79           H  
ATOM   1845  HA  ASN A 118     -10.607  -5.770   6.875  1.00  0.79           H  
ATOM   1846 1HB  ASN A 118      -8.847  -8.187   6.399  1.00  0.79           H  
ATOM   1847 2HB  ASN A 118     -10.079  -8.037   7.639  1.00  0.79           H  
ATOM   1848 1HD2 ASN A 118     -11.748  -9.813   5.075  1.00  0.79           H  
ATOM   1849 2HD2 ASN A 118     -10.499 -10.066   6.277  1.00  0.79           H  
ATOM   1850  N   PRO A 119      -8.977  -5.174   8.836  1.00  0.77           N  
ATOM   1851  CA  PRO A 119      -8.081  -4.864   9.952  1.00  0.77           C  
ATOM   1852  C   PRO A 119      -7.338  -6.081  10.493  1.00  0.77           C  
ATOM   1853  O   PRO A 119      -6.162  -6.011  10.876  1.00  0.77           O  
ATOM   1854  CB  PRO A 119      -9.058  -4.336  11.006  1.00  0.77           C  
ATOM   1855  CG  PRO A 119     -10.177  -3.736  10.206  1.00  0.77           C  
ATOM   1856  CD  PRO A 119     -10.338  -4.649   9.009  1.00  0.77           C  
ATOM   1857  HA  PRO A 119      -7.383  -4.093   9.640  1.00  0.77           H  
ATOM   1858 1HB  PRO A 119      -9.381  -5.150  11.671  1.00  0.77           H  
ATOM   1859 2HB  PRO A 119      -8.544  -3.587  11.637  1.00  0.77           H  
ATOM   1860 1HG  PRO A 119     -11.084  -3.672  10.823  1.00  0.77           H  
ATOM   1861 2HG  PRO A 119      -9.913  -2.713   9.923  1.00  0.77           H  
ATOM   1862 1HD  PRO A 119     -11.024  -5.459   9.232  1.00  0.77           H  
ATOM   1863 2HD  PRO A 119     -10.650  -4.030   8.151  1.00  0.77           H  
ATOM   1864  N   GLN A 120      -8.034  -7.214  10.441  1.00  0.75           N  
ATOM   1865  CA  GLN A 120      -7.593  -8.507  10.935  1.00  0.75           C  
ATOM   1866  C   GLN A 120      -8.080  -9.560   9.943  1.00  0.75           C  
ATOM   1867  O   GLN A 120      -9.198  -9.447   9.437  1.00  0.75           O  
ATOM   1868  CB  GLN A 120      -8.146  -8.718  12.368  1.00  0.75           C  
ATOM   1869  CG  GLN A 120      -7.746  -9.999  13.080  1.00  0.75           C  
ATOM   1870  CD  GLN A 120      -8.204 -10.019  14.550  1.00  0.75           C  
ATOM   1871  OE1 GLN A 120      -7.619  -9.339  15.402  1.00  0.75           O  
ATOM   1872  NE2 GLN A 120      -9.242 -10.787  14.845  1.00  0.75           N  
ATOM   1873  H   GLN A 120      -8.968  -7.170  10.071  1.00  0.75           H  
ATOM   1874  HA  GLN A 120      -6.512  -8.515  10.955  1.00  0.75           H  
ATOM   1875 1HB  GLN A 120      -7.818  -7.889  12.997  1.00  0.75           H  
ATOM   1876 2HB  GLN A 120      -9.235  -8.691  12.337  1.00  0.75           H  
ATOM   1877 1HG  GLN A 120      -8.200 -10.843  12.565  1.00  0.75           H  
ATOM   1878 2HG  GLN A 120      -6.677 -10.089  13.071  1.00  0.75           H  
ATOM   1879 1HE2 GLN A 120      -9.587 -10.831  15.782  1.00  0.75           H  
ATOM   1880 2HE2 GLN A 120      -9.696 -11.336  14.110  1.00  0.75           H  
ATOM   1881  N   LEU A 121      -7.245 -10.563   9.635  1.00  0.74           N  
ATOM   1882  CA  LEU A 121      -7.633 -11.537   8.602  1.00  0.74           C  
ATOM   1883  C   LEU A 121      -8.887 -12.314   8.938  1.00  0.74           C  
ATOM   1884  O   LEU A 121      -9.719 -12.564   8.068  1.00  0.74           O  
ATOM   1885  CB  LEU A 121      -6.551 -12.597   8.364  1.00  0.74           C  
ATOM   1886  CG  LEU A 121      -5.264 -12.148   7.729  1.00  0.74           C  
ATOM   1887  CD1 LEU A 121      -4.310 -13.349   7.648  1.00  0.74           C  
ATOM   1888  CD2 LEU A 121      -5.553 -11.575   6.378  1.00  0.74           C  
ATOM   1889  H   LEU A 121      -6.340 -10.606  10.109  1.00  0.74           H  
ATOM   1890  HA  LEU A 121      -7.808 -10.992   7.674  1.00  0.74           H  
ATOM   1891 1HB  LEU A 121      -6.302 -13.050   9.321  1.00  0.74           H  
ATOM   1892 2HB  LEU A 121      -6.975 -13.376   7.730  1.00  0.74           H  
ATOM   1893  HG  LEU A 121      -4.794 -11.384   8.359  1.00  0.74           H  
ATOM   1894 1HD1 LEU A 121      -3.365 -13.047   7.213  1.00  0.74           H  
ATOM   1895 2HD1 LEU A 121      -4.135 -13.744   8.639  1.00  0.74           H  
ATOM   1896 3HD1 LEU A 121      -4.757 -14.126   7.030  1.00  0.74           H  
ATOM   1897 1HD2 LEU A 121      -4.635 -11.247   5.927  1.00  0.74           H  
ATOM   1898 2HD2 LEU A 121      -6.014 -12.338   5.760  1.00  0.74           H  
ATOM   1899 3HD2 LEU A 121      -6.228 -10.727   6.482  1.00  0.74           H  
ATOM   1900  N   ILE A 122      -9.015 -12.705  10.193  1.00  0.73           N  
ATOM   1901  CA  ILE A 122     -10.181 -13.439  10.633  1.00  0.73           C  
ATOM   1902  C   ILE A 122     -10.919 -12.639  11.669  1.00  0.73           C  
ATOM   1903  O   ILE A 122     -10.396 -12.318  12.740  1.00  0.73           O  
ATOM   1904  CB  ILE A 122      -9.827 -14.843  11.118  1.00  0.73           C  
ATOM   1905  CG1 ILE A 122      -9.216 -15.607   9.943  1.00  0.73           C  
ATOM   1906  CG2 ILE A 122     -11.088 -15.536  11.640  1.00  0.73           C  
ATOM   1907  CD1 ILE A 122      -8.596 -16.862  10.287  1.00  0.73           C  
ATOM   1908  H   ILE A 122      -8.294 -12.467  10.854  1.00  0.73           H  
ATOM   1909  HA  ILE A 122     -10.853 -13.564   9.784  1.00  0.73           H  
ATOM   1910  HB  ILE A 122      -9.082 -14.789  11.914  1.00  0.73           H  
ATOM   1911 1HG1 ILE A 122     -10.014 -15.818   9.247  1.00  0.73           H  
ATOM   1912 2HG1 ILE A 122      -8.471 -15.000   9.453  1.00  0.73           H  
ATOM   1913 1HG2 ILE A 122     -10.843 -16.521  11.970  1.00  0.73           H  
ATOM   1914 2HG2 ILE A 122     -11.504 -14.970  12.474  1.00  0.73           H  
ATOM   1915 3HG2 ILE A 122     -11.822 -15.599  10.850  1.00  0.73           H  
ATOM   1916 1HD1 ILE A 122      -8.218 -17.348   9.395  1.00  0.73           H  
ATOM   1917 2HD1 ILE A 122      -7.782 -16.674  10.963  1.00  0.73           H  
ATOM   1918 3HD1 ILE A 122      -9.322 -17.489  10.756  1.00  0.73           H  
ATOM   1919  N   ARG A 123     -12.143 -12.345  11.312  1.00  0.74           N  
ATOM   1920  CA  ARG A 123     -13.068 -11.516  12.041  1.00  0.74           C  
ATOM   1921  C   ARG A 123     -14.460 -11.905  11.605  1.00  0.74           C  
ATOM   1922  O   ARG A 123     -14.605 -12.624  10.610  1.00  0.74           O  
ATOM   1923  CB  ARG A 123     -12.790 -10.077  11.717  1.00  0.74           C  
ATOM   1924  CG  ARG A 123     -12.961  -9.818  10.280  1.00  0.74           C  
ATOM   1925  CD  ARG A 123     -12.748  -8.443   9.927  1.00  0.74           C  
ATOM   1926  NE  ARG A 123     -12.991  -8.250   8.543  1.00  0.74           N  
ATOM   1927  CZ  ARG A 123     -13.375  -7.107   7.997  1.00  0.74           C  
ATOM   1928  NH1 ARG A 123     -13.559  -6.053   8.729  1.00  0.74           N  
ATOM   1929  NH2 ARG A 123     -13.582  -7.061   6.718  1.00  0.74           N  
ATOM   1930  H   ARG A 123     -12.445 -12.699  10.416  1.00  0.74           H  
ATOM   1931  HA  ARG A 123     -12.958 -11.693  13.111  1.00  0.74           H  
ATOM   1932 1HB  ARG A 123     -13.463  -9.425  12.269  1.00  0.74           H  
ATOM   1933 2HB  ARG A 123     -11.762  -9.820  11.991  1.00  0.74           H  
ATOM   1934 1HG  ARG A 123     -12.233 -10.415   9.721  1.00  0.74           H  
ATOM   1935 2HG  ARG A 123     -13.955 -10.119   9.997  1.00  0.74           H  
ATOM   1936 1HD  ARG A 123     -13.433  -7.841  10.471  1.00  0.74           H  
ATOM   1937 2HD  ARG A 123     -11.720  -8.147  10.148  1.00  0.74           H  
ATOM   1938  HE  ARG A 123     -12.867  -9.049   7.927  1.00  0.74           H  
ATOM   1939 1HH1 ARG A 123     -13.414  -6.076   9.742  1.00  0.74           H  
ATOM   1940 2HH1 ARG A 123     -13.866  -5.202   8.300  1.00  0.74           H  
ATOM   1941 1HH2 ARG A 123     -13.427  -7.902   6.164  1.00  0.74           H  
ATOM   1942 2HH2 ARG A 123     -13.878  -6.212   6.268  1.00  0.74           H  
ATOM   1943  N   TYR A 124     -15.478 -11.430  12.315  1.00  0.75           N  
ATOM   1944  CA  TYR A 124     -16.810 -11.907  11.999  1.00  0.75           C  
ATOM   1945  C   TYR A 124     -17.821 -10.852  11.593  1.00  0.75           C  
ATOM   1946  O   TYR A 124     -17.804  -9.711  12.064  1.00  0.75           O  
ATOM   1947  CB  TYR A 124     -17.314 -12.648  13.211  1.00  0.75           C  
ATOM   1948  CG  TYR A 124     -16.370 -13.723  13.594  1.00  0.75           C  
ATOM   1949  CD1 TYR A 124     -15.439 -13.524  14.621  1.00  0.75           C  
ATOM   1950  CD2 TYR A 124     -16.369 -14.866  12.901  1.00  0.75           C  
ATOM   1951  CE1 TYR A 124     -14.544 -14.530  14.927  1.00  0.75           C  
ATOM   1952  CE2 TYR A 124     -15.505 -15.849  13.202  1.00  0.75           C  
ATOM   1953  CZ  TYR A 124     -14.599 -15.703  14.195  1.00  0.75           C  
ATOM   1954  OH  TYR A 124     -13.751 -16.720  14.444  1.00  0.75           O  
ATOM   1955  H   TYR A 124     -15.324 -10.809  13.098  1.00  0.75           H  
ATOM   1956  HA  TYR A 124     -16.734 -12.607  11.169  1.00  0.75           H  
ATOM   1957 1HB  TYR A 124     -17.426 -11.962  14.048  1.00  0.75           H  
ATOM   1958 2HB  TYR A 124     -18.287 -13.086  12.999  1.00  0.75           H  
ATOM   1959  HD1 TYR A 124     -15.423 -12.584  15.176  1.00  0.75           H  
ATOM   1960  HD2 TYR A 124     -17.066 -14.996  12.096  1.00  0.75           H  
ATOM   1961  HE1 TYR A 124     -13.814 -14.400  15.726  1.00  0.75           H  
ATOM   1962  HE2 TYR A 124     -15.534 -16.774  12.632  1.00  0.75           H  
ATOM   1963  HH  TYR A 124     -14.020 -17.494  13.885  1.00  0.75           H  
ATOM   1964  N   ALA A 125     -18.754 -11.290  10.750  1.00  0.77           N  
ATOM   1965  CA  ALA A 125     -19.822 -10.448  10.222  1.00  0.77           C  
ATOM   1966  C   ALA A 125     -20.722  -9.868  11.311  1.00  0.77           C  
ATOM   1967  O   ALA A 125     -21.250  -8.768  11.154  1.00  0.77           O  
ATOM   1968  CB  ALA A 125     -20.640 -11.245   9.215  1.00  0.77           C  
ATOM   1969  H   ALA A 125     -18.688 -12.262  10.435  1.00  0.77           H  
ATOM   1970  HA  ALA A 125     -19.360  -9.610   9.722  1.00  0.77           H  
ATOM   1971 1HB  ALA A 125     -21.408 -10.606   8.782  1.00  0.77           H  
ATOM   1972 2HB  ALA A 125     -19.994 -11.625   8.427  1.00  0.77           H  
ATOM   1973 3HB  ALA A 125     -21.112 -12.088   9.723  1.00  0.77           H  
ATOM   1974  N   ASP A 126     -20.919 -10.598  12.410  1.00  0.80           N  
ATOM   1975  CA  ASP A 126     -21.779 -10.094  13.479  1.00  0.80           C  
ATOM   1976  C   ASP A 126     -21.031  -9.408  14.621  1.00  0.80           C  
ATOM   1977  O   ASP A 126     -21.614  -9.201  15.682  1.00  0.80           O  
ATOM   1978  CB  ASP A 126     -22.727 -11.168  14.055  1.00  0.80           C  
ATOM   1979  CG  ASP A 126     -22.066 -12.407  14.715  1.00  0.80           C  
ATOM   1980  OD1 ASP A 126     -21.030 -12.819  14.251  1.00  0.80           O  
ATOM   1981  OD2 ASP A 126     -22.608 -12.941  15.680  1.00  0.80           O  
ATOM   1982  H   ASP A 126     -20.464 -11.491  12.497  1.00  0.80           H  
ATOM   1983  HA  ASP A 126     -22.429  -9.337  13.041  1.00  0.80           H  
ATOM   1984 1HB  ASP A 126     -23.373 -10.700  14.800  1.00  0.80           H  
ATOM   1985 2HB  ASP A 126     -23.380 -11.523  13.255  1.00  0.80           H  
ATOM   1986  N   ASP A 127     -19.751  -9.065  14.425  1.00  0.83           N  
ATOM   1987  CA  ASP A 127     -18.998  -8.336  15.446  1.00  0.83           C  
ATOM   1988  C   ASP A 127     -19.166  -6.836  15.121  1.00  0.83           C  
ATOM   1989  O   ASP A 127     -18.484  -6.356  14.218  1.00  0.83           O  
ATOM   1990  CB  ASP A 127     -17.522  -8.750  15.404  1.00  0.83           C  
ATOM   1991  CG  ASP A 127     -16.602  -8.120  16.498  1.00  0.83           C  
ATOM   1992  OD1 ASP A 127     -17.032  -7.262  17.234  1.00  0.83           O  
ATOM   1993  OD2 ASP A 127     -15.449  -8.506  16.566  1.00  0.83           O  
ATOM   1994  H   ASP A 127     -19.286  -9.284  13.541  1.00  0.83           H  
ATOM   1995  HA  ASP A 127     -19.382  -8.591  16.425  1.00  0.83           H  
ATOM   1996 1HB  ASP A 127     -17.465  -9.838  15.501  1.00  0.83           H  
ATOM   1997 2HB  ASP A 127     -17.119  -8.507  14.422  1.00  0.83           H  
ATOM   1998  N   PRO A 128     -19.986  -6.052  15.869  1.00  0.85           N  
ATOM   1999  CA  PRO A 128     -20.406  -4.676  15.563  1.00  0.85           C  
ATOM   2000  C   PRO A 128     -19.300  -3.715  15.149  1.00  0.85           C  
ATOM   2001  O   PRO A 128     -19.526  -2.825  14.327  1.00  0.85           O  
ATOM   2002  CB  PRO A 128     -21.009  -4.217  16.893  1.00  0.85           C  
ATOM   2003  CG  PRO A 128     -21.530  -5.469  17.520  1.00  0.85           C  
ATOM   2004  CD  PRO A 128     -20.506  -6.531  17.178  1.00  0.85           C  
ATOM   2005  HA  PRO A 128     -21.185  -4.713  14.786  1.00  0.85           H  
ATOM   2006 1HB  PRO A 128     -20.234  -3.731  17.510  1.00  0.85           H  
ATOM   2007 2HB  PRO A 128     -21.790  -3.468  16.716  1.00  0.85           H  
ATOM   2008 1HG  PRO A 128     -21.638  -5.323  18.606  1.00  0.85           H  
ATOM   2009 2HG  PRO A 128     -22.531  -5.705  17.130  1.00  0.85           H  
ATOM   2010 1HD  PRO A 128     -19.697  -6.577  17.918  1.00  0.85           H  
ATOM   2011 2HD  PRO A 128     -21.047  -7.455  17.108  1.00  0.85           H  
ATOM   2012  N   ILE A 129     -18.100  -3.903  15.676  1.00  0.87           N  
ATOM   2013  CA  ILE A 129     -16.969  -3.039  15.356  1.00  0.87           C  
ATOM   2014  C   ILE A 129     -16.622  -3.066  13.867  1.00  0.87           C  
ATOM   2015  O   ILE A 129     -16.021  -2.127  13.342  1.00  0.87           O  
ATOM   2016  CB  ILE A 129     -15.748  -3.421  16.204  1.00  0.87           C  
ATOM   2017  CG1 ILE A 129     -14.705  -2.308  16.171  1.00  0.87           C  
ATOM   2018  CG2 ILE A 129     -15.150  -4.709  15.719  1.00  0.87           C  
ATOM   2019  CD1 ILE A 129     -13.608  -2.479  17.205  1.00  0.87           C  
ATOM   2020  H   ILE A 129     -17.954  -4.665  16.327  1.00  0.87           H  
ATOM   2021  HA  ILE A 129     -17.245  -2.017  15.617  1.00  0.87           H  
ATOM   2022  HB  ILE A 129     -16.069  -3.537  17.222  1.00  0.87           H  
ATOM   2023 1HG1 ILE A 129     -14.248  -2.290  15.182  1.00  0.87           H  
ATOM   2024 2HG1 ILE A 129     -15.199  -1.353  16.343  1.00  0.87           H  
ATOM   2025 1HG2 ILE A 129     -14.306  -4.981  16.342  1.00  0.87           H  
ATOM   2026 2HG2 ILE A 129     -15.900  -5.491  15.766  1.00  0.87           H  
ATOM   2027 3HG2 ILE A 129     -14.810  -4.586  14.701  1.00  0.87           H  
ATOM   2028 1HD1 ILE A 129     -12.898  -1.655  17.121  1.00  0.87           H  
ATOM   2029 2HD1 ILE A 129     -14.045  -2.475  18.197  1.00  0.87           H  
ATOM   2030 3HD1 ILE A 129     -13.090  -3.422  17.037  1.00  0.87           H  
ATOM   2031  N   ASN A 130     -16.993  -4.155  13.188  1.00  0.89           N  
ATOM   2032  CA  ASN A 130     -16.720  -4.324  11.779  1.00  0.89           C  
ATOM   2033  C   ASN A 130     -17.937  -4.006  10.918  1.00  0.89           C  
ATOM   2034  O   ASN A 130     -17.899  -4.223   9.710  1.00  0.89           O  
ATOM   2035  CB  ASN A 130     -16.294  -5.763  11.503  1.00  0.89           C  
ATOM   2036  CG  ASN A 130     -14.960  -6.135  12.117  1.00  0.89           C  
ATOM   2037  OD1 ASN A 130     -13.876  -5.748  11.641  1.00  0.89           O  
ATOM   2038  ND2 ASN A 130     -15.019  -6.908  13.163  1.00  0.89           N  
ATOM   2039  H   ASN A 130     -17.501  -4.894  13.673  1.00  0.89           H  
ATOM   2040  HA  ASN A 130     -15.920  -3.641  11.492  1.00  0.89           H  
ATOM   2041 1HB  ASN A 130     -17.059  -6.445  11.895  1.00  0.89           H  
ATOM   2042 2HB  ASN A 130     -16.243  -5.925  10.425  1.00  0.89           H  
ATOM   2043 1HD2 ASN A 130     -14.183  -7.204  13.626  1.00  0.89           H  
ATOM   2044 2HD2 ASN A 130     -15.914  -7.197  13.518  1.00  0.89           H  
ATOM   2045  N   ALA A 131     -18.997  -3.432  11.490  1.00  0.89           N  
ATOM   2046  CA  ALA A 131     -20.211  -3.184  10.704  1.00  0.89           C  
ATOM   2047  C   ALA A 131     -19.943  -2.319   9.470  1.00  0.89           C  
ATOM   2048  O   ALA A 131     -20.508  -2.559   8.396  1.00  0.89           O  
ATOM   2049  CB  ALA A 131     -21.253  -2.519  11.579  1.00  0.89           C  
ATOM   2050  H   ALA A 131     -19.004  -3.211  12.487  1.00  0.89           H  
ATOM   2051  HA  ALA A 131     -20.594  -4.148  10.368  1.00  0.89           H  
ATOM   2052 1HB  ALA A 131     -22.166  -2.365  11.008  1.00  0.89           H  
ATOM   2053 2HB  ALA A 131     -21.462  -3.154  12.441  1.00  0.89           H  
ATOM   2054 3HB  ALA A 131     -20.874  -1.557  11.925  1.00  0.89           H  
ATOM   2055  N   ASP A 132     -19.042  -1.343   9.592  1.00  0.89           N  
ATOM   2056  CA  ASP A 132     -18.691  -0.488   8.460  1.00  0.89           C  
ATOM   2057  C   ASP A 132     -18.071  -1.300   7.333  1.00  0.89           C  
ATOM   2058  O   ASP A 132     -18.194  -0.963   6.153  1.00  0.89           O  
ATOM   2059  CB  ASP A 132     -17.672   0.583   8.865  1.00  0.89           C  
ATOM   2060  CG  ASP A 132     -18.233   1.698   9.739  1.00  0.89           C  
ATOM   2061  OD1 ASP A 132     -19.429   1.811   9.859  1.00  0.89           O  
ATOM   2062  OD2 ASP A 132     -17.441   2.433  10.284  1.00  0.89           O  
ATOM   2063  H   ASP A 132     -18.600  -1.192  10.488  1.00  0.89           H  
ATOM   2064  HA  ASP A 132     -19.596  -0.009   8.086  1.00  0.89           H  
ATOM   2065 1HB  ASP A 132     -16.850   0.102   9.402  1.00  0.89           H  
ATOM   2066 2HB  ASP A 132     -17.244   1.026   7.966  1.00  0.89           H  
ATOM   2067  N   PHE A 133     -17.361  -2.355   7.706  1.00  0.89           N  
ATOM   2068  CA  PHE A 133     -16.622  -3.141   6.754  1.00  0.89           C  
ATOM   2069  C   PHE A 133     -17.525  -4.206   6.175  1.00  0.89           C  
ATOM   2070  O   PHE A 133     -17.386  -4.585   5.018  1.00  0.89           O  
ATOM   2071  CB  PHE A 133     -15.410  -3.688   7.446  1.00  0.89           C  
ATOM   2072  CG  PHE A 133     -14.557  -2.543   7.934  1.00  0.89           C  
ATOM   2073  CD1 PHE A 133     -14.523  -1.363   7.211  1.00  0.89           C  
ATOM   2074  CD2 PHE A 133     -13.803  -2.620   9.094  1.00  0.89           C  
ATOM   2075  CE1 PHE A 133     -13.763  -0.303   7.622  1.00  0.89           C  
ATOM   2076  CE2 PHE A 133     -13.035  -1.549   9.503  1.00  0.89           C  
ATOM   2077  CZ  PHE A 133     -13.017  -0.393   8.762  1.00  0.89           C  
ATOM   2078  H   PHE A 133     -17.355  -2.645   8.675  1.00  0.89           H  
ATOM   2079  HA  PHE A 133     -16.289  -2.493   5.946  1.00  0.89           H  
ATOM   2080 1HB  PHE A 133     -15.716  -4.294   8.297  1.00  0.89           H  
ATOM   2081 2HB  PHE A 133     -14.841  -4.297   6.761  1.00  0.89           H  
ATOM   2082  HD1 PHE A 133     -15.114  -1.282   6.297  1.00  0.89           H  
ATOM   2083  HD2 PHE A 133     -13.816  -3.530   9.693  1.00  0.89           H  
ATOM   2084  HE1 PHE A 133     -13.753   0.610   7.035  1.00  0.89           H  
ATOM   2085  HE2 PHE A 133     -12.446  -1.617  10.417  1.00  0.89           H  
ATOM   2086  HZ  PHE A 133     -12.414   0.453   9.087  1.00  0.89           H  
ATOM   2087  N   VAL A 134     -18.502  -4.656   6.958  1.00  0.88           N  
ATOM   2088  CA  VAL A 134     -19.475  -5.614   6.454  1.00  0.88           C  
ATOM   2089  C   VAL A 134     -20.213  -4.910   5.321  1.00  0.88           C  
ATOM   2090  O   VAL A 134     -20.377  -5.456   4.226  1.00  0.88           O  
ATOM   2091  CB  VAL A 134     -20.457  -6.028   7.575  1.00  0.88           C  
ATOM   2092  CG1 VAL A 134     -21.617  -6.856   7.038  1.00  0.88           C  
ATOM   2093  CG2 VAL A 134     -19.717  -6.835   8.603  1.00  0.88           C  
ATOM   2094  H   VAL A 134     -18.552  -4.335   7.924  1.00  0.88           H  
ATOM   2095  HA  VAL A 134     -18.958  -6.493   6.071  1.00  0.88           H  
ATOM   2096  HB  VAL A 134     -20.868  -5.129   8.025  1.00  0.88           H  
ATOM   2097 1HG1 VAL A 134     -22.284  -7.105   7.864  1.00  0.88           H  
ATOM   2098 2HG1 VAL A 134     -22.163  -6.277   6.292  1.00  0.88           H  
ATOM   2099 3HG1 VAL A 134     -21.259  -7.757   6.605  1.00  0.88           H  
ATOM   2100 1HG2 VAL A 134     -20.394  -7.115   9.407  1.00  0.88           H  
ATOM   2101 2HG2 VAL A 134     -19.334  -7.712   8.129  1.00  0.88           H  
ATOM   2102 3HG2 VAL A 134     -18.902  -6.265   9.008  1.00  0.88           H  
ATOM   2103  N   ASP A 135     -20.589  -3.647   5.570  1.00  0.88           N  
ATOM   2104  CA  ASP A 135     -21.274  -2.830   4.580  1.00  0.88           C  
ATOM   2105  C   ASP A 135     -20.395  -2.648   3.340  1.00  0.88           C  
ATOM   2106  O   ASP A 135     -20.864  -2.844   2.213  1.00  0.88           O  
ATOM   2107  CB  ASP A 135     -21.639  -1.461   5.180  1.00  0.88           C  
ATOM   2108  CG  ASP A 135     -22.565  -0.606   4.277  1.00  0.88           C  
ATOM   2109  OD1 ASP A 135     -23.683  -1.016   4.080  1.00  0.88           O  
ATOM   2110  OD2 ASP A 135     -22.158   0.453   3.809  1.00  0.88           O  
ATOM   2111  H   ASP A 135     -20.423  -3.256   6.499  1.00  0.88           H  
ATOM   2112  HA  ASP A 135     -22.190  -3.339   4.283  1.00  0.88           H  
ATOM   2113 1HB  ASP A 135     -22.119  -1.609   6.149  1.00  0.88           H  
ATOM   2114 2HB  ASP A 135     -20.722  -0.900   5.364  1.00  0.88           H  
ATOM   2115  N   LYS A 136     -19.110  -2.318   3.523  1.00  0.90           N  
ATOM   2116  CA  LYS A 136     -18.263  -2.131   2.354  1.00  0.90           C  
ATOM   2117  C   LYS A 136     -18.062  -3.420   1.570  1.00  0.90           C  
ATOM   2118  O   LYS A 136     -18.143  -3.414   0.342  1.00  0.90           O  
ATOM   2119  CB  LYS A 136     -16.914  -1.580   2.770  1.00  0.90           C  
ATOM   2120  CG  LYS A 136     -16.939  -0.141   3.228  1.00  0.90           C  
ATOM   2121  CD  LYS A 136     -16.943   0.804   2.037  1.00  0.90           C  
ATOM   2122  CE  LYS A 136     -17.167   2.243   2.465  1.00  0.90           C  
ATOM   2123  NZ  LYS A 136     -16.145   2.692   3.410  1.00  0.90           N  
ATOM   2124  H   LYS A 136     -18.744  -2.138   4.459  1.00  0.90           H  
ATOM   2125  HA  LYS A 136     -18.744  -1.409   1.700  1.00  0.90           H  
ATOM   2126 1HB  LYS A 136     -16.516  -2.186   3.581  1.00  0.90           H  
ATOM   2127 2HB  LYS A 136     -16.237  -1.652   1.933  1.00  0.90           H  
ATOM   2128 1HG  LYS A 136     -17.844   0.031   3.812  1.00  0.90           H  
ATOM   2129 2HG  LYS A 136     -16.081   0.064   3.862  1.00  0.90           H  
ATOM   2130 1HD  LYS A 136     -15.978   0.739   1.526  1.00  0.90           H  
ATOM   2131 2HD  LYS A 136     -17.722   0.510   1.343  1.00  0.90           H  
ATOM   2132 1HE  LYS A 136     -17.136   2.885   1.587  1.00  0.90           H  
ATOM   2133 2HE  LYS A 136     -18.146   2.330   2.936  1.00  0.90           H  
ATOM   2134 1HZ  LYS A 136     -16.319   3.650   3.670  1.00  0.90           H  
ATOM   2135 2HZ  LYS A 136     -16.180   2.101   4.222  1.00  0.90           H  
ATOM   2136 3HZ  LYS A 136     -15.213   2.619   2.983  1.00  0.90           H  
ATOM   2137  N   LEU A 137     -17.897  -4.543   2.252  1.00  0.92           N  
ATOM   2138  CA  LEU A 137     -17.699  -5.795   1.542  1.00  0.92           C  
ATOM   2139  C   LEU A 137     -18.911  -6.105   0.688  1.00  0.92           C  
ATOM   2140  O   LEU A 137     -18.770  -6.595  -0.440  1.00  0.92           O  
ATOM   2141  CB  LEU A 137     -17.421  -6.914   2.528  1.00  0.92           C  
ATOM   2142  CG  LEU A 137     -16.075  -6.877   3.213  1.00  0.92           C  
ATOM   2143  CD1 LEU A 137     -16.085  -7.880   4.304  1.00  0.92           C  
ATOM   2144  CD2 LEU A 137     -14.994  -7.203   2.205  1.00  0.92           C  
ATOM   2145  H   LEU A 137     -17.860  -4.527   3.268  1.00  0.92           H  
ATOM   2146  HA  LEU A 137     -16.833  -5.693   0.894  1.00  0.92           H  
ATOM   2147 1HB  LEU A 137     -18.178  -6.864   3.313  1.00  0.92           H  
ATOM   2148 2HB  LEU A 137     -17.505  -7.868   2.012  1.00  0.92           H  
ATOM   2149  HG  LEU A 137     -15.890  -5.899   3.635  1.00  0.92           H  
ATOM   2150 1HD1 LEU A 137     -15.134  -7.891   4.793  1.00  0.92           H  
ATOM   2151 2HD1 LEU A 137     -16.868  -7.622   5.014  1.00  0.92           H  
ATOM   2152 3HD1 LEU A 137     -16.278  -8.831   3.886  1.00  0.92           H  
ATOM   2153 1HD2 LEU A 137     -14.021  -7.198   2.696  1.00  0.92           H  
ATOM   2154 2HD2 LEU A 137     -15.177  -8.182   1.792  1.00  0.92           H  
ATOM   2155 3HD2 LEU A 137     -15.006  -6.464   1.411  1.00  0.92           H  
ATOM   2156  N   ARG A 138     -20.103  -5.781   1.197  1.00  0.96           N  
ATOM   2157  CA  ARG A 138     -21.311  -5.982   0.421  1.00  0.96           C  
ATOM   2158  C   ARG A 138     -21.296  -5.076  -0.818  1.00  0.96           C  
ATOM   2159  O   ARG A 138     -21.653  -5.504  -1.916  1.00  0.96           O  
ATOM   2160  CB  ARG A 138     -22.536  -5.725   1.281  1.00  0.96           C  
ATOM   2161  CG  ARG A 138     -22.746  -6.773   2.351  1.00  0.96           C  
ATOM   2162  CD  ARG A 138     -23.859  -6.444   3.270  1.00  0.96           C  
ATOM   2163  NE  ARG A 138     -25.164  -6.562   2.625  1.00  0.96           N  
ATOM   2164  CZ  ARG A 138     -26.318  -6.087   3.133  1.00  0.96           C  
ATOM   2165  NH1 ARG A 138     -26.318  -5.455   4.286  1.00  0.96           N  
ATOM   2166  NH2 ARG A 138     -27.451  -6.258   2.471  1.00  0.96           N  
ATOM   2167  H   ARG A 138     -20.172  -5.411   2.148  1.00  0.96           H  
ATOM   2168  HA  ARG A 138     -21.336  -7.013   0.093  1.00  0.96           H  
ATOM   2169 1HB  ARG A 138     -22.447  -4.761   1.772  1.00  0.96           H  
ATOM   2170 2HB  ARG A 138     -23.425  -5.698   0.654  1.00  0.96           H  
ATOM   2171 1HG  ARG A 138     -22.991  -7.691   1.846  1.00  0.96           H  
ATOM   2172 2HG  ARG A 138     -21.840  -6.914   2.924  1.00  0.96           H  
ATOM   2173 1HD  ARG A 138     -23.832  -7.104   4.127  1.00  0.96           H  
ATOM   2174 2HD  ARG A 138     -23.739  -5.414   3.611  1.00  0.96           H  
ATOM   2175  HE  ARG A 138     -25.205  -7.042   1.733  1.00  0.96           H  
ATOM   2176 1HH1 ARG A 138     -25.450  -5.317   4.788  1.00  0.96           H  
ATOM   2177 2HH1 ARG A 138     -27.183  -5.097   4.666  1.00  0.96           H  
ATOM   2178 1HH2 ARG A 138     -27.451  -6.745   1.583  1.00  0.96           H  
ATOM   2179 2HH2 ARG A 138     -28.316  -5.901   2.850  1.00  0.96           H  
ATOM   2180  N   ARG A 139     -20.805  -3.838  -0.670  1.00  1.01           N  
ATOM   2181  CA  ARG A 139     -20.711  -2.901  -1.799  1.00  1.01           C  
ATOM   2182  C   ARG A 139     -19.733  -3.423  -2.864  1.00  1.01           C  
ATOM   2183  O   ARG A 139     -19.884  -3.143  -4.055  1.00  1.01           O  
ATOM   2184  CB  ARG A 139     -20.300  -1.523  -1.312  1.00  1.01           C  
ATOM   2185  CG  ARG A 139     -21.376  -0.836  -0.480  1.00  1.01           C  
ATOM   2186  CD  ARG A 139     -20.937   0.462   0.070  1.00  1.01           C  
ATOM   2187  NE  ARG A 139     -21.909   0.985   1.005  1.00  1.01           N  
ATOM   2188  CZ  ARG A 139     -22.964   1.744   0.722  1.00  1.01           C  
ATOM   2189  NH1 ARG A 139     -23.227   2.147  -0.508  1.00  1.01           N  
ATOM   2190  NH2 ARG A 139     -23.728   2.068   1.733  1.00  1.01           N  
ATOM   2191  H   ARG A 139     -20.528  -3.524   0.262  1.00  1.01           H  
ATOM   2192  HA  ARG A 139     -21.698  -2.814  -2.253  1.00  1.01           H  
ATOM   2193 1HB  ARG A 139     -19.404  -1.589  -0.714  1.00  1.01           H  
ATOM   2194 2HB  ARG A 139     -20.076  -0.886  -2.164  1.00  1.01           H  
ATOM   2195 1HG  ARG A 139     -22.250  -0.660  -1.102  1.00  1.01           H  
ATOM   2196 2HG  ARG A 139     -21.657  -1.475   0.351  1.00  1.01           H  
ATOM   2197 1HD  ARG A 139     -20.002   0.331   0.598  1.00  1.01           H  
ATOM   2198 2HD  ARG A 139     -20.808   1.182  -0.733  1.00  1.01           H  
ATOM   2199  HE  ARG A 139     -21.819   0.718   2.001  1.00  1.01           H  
ATOM   2200 1HH1 ARG A 139     -22.617   1.880  -1.266  1.00  1.01           H  
ATOM   2201 2HH1 ARG A 139     -24.036   2.723  -0.688  1.00  1.01           H  
ATOM   2202 1HH2 ARG A 139     -23.453   1.694   2.664  1.00  1.01           H  
ATOM   2203 2HH2 ARG A 139     -24.547   2.636   1.609  1.00  1.01           H  
ATOM   2204  N   PHE A 140     -18.765  -4.241  -2.431  1.00  1.06           N  
ATOM   2205  CA  PHE A 140     -17.792  -4.859  -3.330  1.00  1.06           C  
ATOM   2206  C   PHE A 140     -18.304  -6.168  -3.957  1.00  1.06           C  
ATOM   2207  O   PHE A 140     -17.585  -6.786  -4.745  1.00  1.06           O  
ATOM   2208  CB  PHE A 140     -16.461  -5.161  -2.611  1.00  1.06           C  
ATOM   2209  CG  PHE A 140     -15.535  -3.956  -2.331  1.00  1.06           C  
ATOM   2210  CD1 PHE A 140     -15.426  -3.403  -1.066  1.00  1.06           C  
ATOM   2211  CD2 PHE A 140     -14.759  -3.401  -3.342  1.00  1.06           C  
ATOM   2212  CE1 PHE A 140     -14.597  -2.326  -0.814  1.00  1.06           C  
ATOM   2213  CE2 PHE A 140     -13.914  -2.328  -3.093  1.00  1.06           C  
ATOM   2214  CZ  PHE A 140     -13.841  -1.789  -1.824  1.00  1.06           C  
ATOM   2215  H   PHE A 140     -18.680  -4.390  -1.425  1.00  1.06           H  
ATOM   2216  HA  PHE A 140     -17.586  -4.156  -4.137  1.00  1.06           H  
ATOM   2217 1HB  PHE A 140     -16.687  -5.624  -1.655  1.00  1.06           H  
ATOM   2218 2HB  PHE A 140     -15.919  -5.888  -3.178  1.00  1.06           H  
ATOM   2219  HD1 PHE A 140     -15.992  -3.827  -0.270  1.00  1.06           H  
ATOM   2220  HD2 PHE A 140     -14.820  -3.822  -4.344  1.00  1.06           H  
ATOM   2221  HE1 PHE A 140     -14.535  -1.912   0.185  1.00  1.06           H  
ATOM   2222  HE2 PHE A 140     -13.311  -1.907  -3.896  1.00  1.06           H  
ATOM   2223  HZ  PHE A 140     -13.186  -0.946  -1.619  1.00  1.06           H  
ATOM   2224  N   GLY A 141     -19.547  -6.577  -3.658  1.00  1.09           N  
ATOM   2225  CA  GLY A 141     -20.127  -7.788  -4.245  1.00  1.09           C  
ATOM   2226  C   GLY A 141     -20.342  -8.985  -3.304  1.00  1.09           C  
ATOM   2227  O   GLY A 141     -20.833 -10.028  -3.744  1.00  1.09           O  
ATOM   2228  H   GLY A 141     -20.128  -6.041  -3.014  1.00  1.09           H  
ATOM   2229 1HA  GLY A 141     -21.088  -7.518  -4.681  1.00  1.09           H  
ATOM   2230 2HA  GLY A 141     -19.500  -8.105  -5.076  1.00  1.09           H  
ATOM   2231  N   TRP A 142     -19.973  -8.873  -2.034  1.00  1.11           N  
ATOM   2232  CA  TRP A 142     -20.184  -9.981  -1.101  1.00  1.11           C  
ATOM   2233  C   TRP A 142     -21.633 -10.097  -0.617  1.00  1.11           C  
ATOM   2234  O   TRP A 142     -22.317  -9.099  -0.394  1.00  1.11           O  
ATOM   2235  CB  TRP A 142     -19.248  -9.864   0.093  1.00  1.11           C  
ATOM   2236  CG  TRP A 142     -19.465 -10.881   1.150  1.00  1.11           C  
ATOM   2237  CD1 TRP A 142     -19.447 -12.251   1.071  1.00  1.11           C  
ATOM   2238  CD2 TRP A 142     -19.721 -10.564   2.506  1.00  1.11           C  
ATOM   2239  NE1 TRP A 142     -19.688 -12.788   2.309  1.00  1.11           N  
ATOM   2240  CE2 TRP A 142     -19.855 -11.766   3.197  1.00  1.11           C  
ATOM   2241  CE3 TRP A 142     -19.841  -9.381   3.177  1.00  1.11           C  
ATOM   2242  CZ2 TRP A 142     -20.111 -11.793   4.541  1.00  1.11           C  
ATOM   2243  CZ3 TRP A 142     -20.082  -9.396   4.496  1.00  1.11           C  
ATOM   2244  CH2 TRP A 142     -20.229 -10.575   5.175  1.00  1.11           C  
ATOM   2245  H   TRP A 142     -19.561  -8.007  -1.684  1.00  1.11           H  
ATOM   2246  HA  TRP A 142     -19.935 -10.905  -1.621  1.00  1.11           H  
ATOM   2247 1HB  TRP A 142     -18.217  -9.916  -0.235  1.00  1.11           H  
ATOM   2248 2HB  TRP A 142     -19.391  -8.897   0.550  1.00  1.11           H  
ATOM   2249  HD1 TRP A 142     -19.270 -12.825   0.164  1.00  1.11           H  
ATOM   2250  HE1 TRP A 142     -19.735 -13.780   2.538  1.00  1.11           H  
ATOM   2251  HE3 TRP A 142     -19.745  -8.443   2.648  1.00  1.11           H  
ATOM   2252  HZ2 TRP A 142     -20.223 -12.727   5.096  1.00  1.11           H  
ATOM   2253  HZ3 TRP A 142     -20.162  -8.445   4.980  1.00  1.11           H  
ATOM   2254  HH2 TRP A 142     -20.441 -10.550   6.237  1.00  1.11           H  
ATOM   2255  N   GLN A 143     -22.090 -11.326  -0.430  1.00  1.11           N  
ATOM   2256  CA  GLN A 143     -23.411 -11.586   0.125  1.00  1.11           C  
ATOM   2257  C   GLN A 143     -23.334 -12.440   1.398  1.00  1.11           C  
ATOM   2258  O   GLN A 143     -22.991 -13.620   1.307  1.00  1.11           O  
ATOM   2259  CB  GLN A 143     -24.288 -12.296  -0.897  1.00  1.11           C  
ATOM   2260  CG  GLN A 143     -25.648 -12.752  -0.349  1.00  1.11           C  
ATOM   2261  CD  GLN A 143     -26.579 -11.621   0.071  1.00  1.11           C  
ATOM   2262  OE1 GLN A 143     -27.023 -10.798  -0.744  1.00  1.11           O  
ATOM   2263  NE2 GLN A 143     -26.895 -11.589   1.362  1.00  1.11           N  
ATOM   2264  H   GLN A 143     -21.494 -12.106  -0.661  1.00  1.11           H  
ATOM   2265  HA  GLN A 143     -23.886 -10.635   0.320  1.00  1.11           H  
ATOM   2266 1HB  GLN A 143     -24.471 -11.631  -1.741  1.00  1.11           H  
ATOM   2267 2HB  GLN A 143     -23.764 -13.172  -1.278  1.00  1.11           H  
ATOM   2268 1HG  GLN A 143     -26.153 -13.340  -1.112  1.00  1.11           H  
ATOM   2269 2HG  GLN A 143     -25.466 -13.370   0.535  1.00  1.11           H  
ATOM   2270 1HE2 GLN A 143     -27.507 -10.887   1.715  1.00  1.11           H  
ATOM   2271 2HE2 GLN A 143     -26.502 -12.294   2.003  1.00  1.11           H  
ATOM   2272  N   PRO A 144     -23.597 -11.869   2.590  1.00  1.09           N  
ATOM   2273  CA  PRO A 144     -23.599 -12.528   3.883  1.00  1.09           C  
ATOM   2274  C   PRO A 144     -24.610 -13.654   3.948  1.00  1.09           C  
ATOM   2275  O   PRO A 144     -25.681 -13.579   3.326  1.00  1.09           O  
ATOM   2276  CB  PRO A 144     -24.018 -11.415   4.849  1.00  1.09           C  
ATOM   2277  CG  PRO A 144     -23.688 -10.132   4.149  1.00  1.09           C  
ATOM   2278  CD  PRO A 144     -23.826 -10.417   2.675  1.00  1.09           C  
ATOM   2279  HA  PRO A 144     -22.590 -12.914   4.105  1.00  1.09           H  
ATOM   2280 1HB  PRO A 144     -25.088 -11.515   5.088  1.00  1.09           H  
ATOM   2281 2HB  PRO A 144     -23.469 -11.526   5.796  1.00  1.09           H  
ATOM   2282 1HG  PRO A 144     -24.406  -9.370   4.477  1.00  1.09           H  
ATOM   2283 2HG  PRO A 144     -22.725  -9.765   4.424  1.00  1.09           H  
ATOM   2284 1HD  PRO A 144     -24.815 -10.122   2.319  1.00  1.09           H  
ATOM   2285 2HD  PRO A 144     -23.012  -9.894   2.163  1.00  1.09           H  
ATOM   2286  N   ARG A 145     -24.305 -14.667   4.754  1.00  1.06           N  
ATOM   2287  CA  ARG A 145     -25.224 -15.774   5.016  1.00  1.06           C  
ATOM   2288  C   ARG A 145     -26.216 -15.388   6.112  1.00  1.06           C  
ATOM   2289  O   ARG A 145     -27.267 -16.005   6.273  1.00  1.06           O  
ATOM   2290  CB  ARG A 145     -24.463 -17.021   5.442  1.00  1.06           C  
ATOM   2291  CG  ARG A 145     -23.604 -17.640   4.352  1.00  1.06           C  
ATOM   2292  CD  ARG A 145     -22.825 -18.810   4.845  1.00  1.06           C  
ATOM   2293  NE  ARG A 145     -23.691 -19.899   5.276  1.00  1.06           N  
ATOM   2294  CZ  ARG A 145     -24.248 -20.818   4.460  1.00  1.06           C  
ATOM   2295  NH1 ARG A 145     -24.028 -20.771   3.160  1.00  1.06           N  
ATOM   2296  NH2 ARG A 145     -25.019 -21.766   4.963  1.00  1.06           N  
ATOM   2297  H   ARG A 145     -23.393 -14.675   5.218  1.00  1.06           H  
ATOM   2298  HA  ARG A 145     -25.777 -15.992   4.102  1.00  1.06           H  
ATOM   2299 1HB  ARG A 145     -23.809 -16.784   6.285  1.00  1.06           H  
ATOM   2300 2HB  ARG A 145     -25.164 -17.782   5.783  1.00  1.06           H  
ATOM   2301 1HG  ARG A 145     -24.239 -17.966   3.531  1.00  1.06           H  
ATOM   2302 2HG  ARG A 145     -22.897 -16.890   3.989  1.00  1.06           H  
ATOM   2303 1HD  ARG A 145     -22.174 -19.178   4.057  1.00  1.06           H  
ATOM   2304 2HD  ARG A 145     -22.222 -18.498   5.701  1.00  1.06           H  
ATOM   2305  HE  ARG A 145     -23.877 -19.983   6.286  1.00  1.06           H  
ATOM   2306 1HH1 ARG A 145     -23.440 -20.047   2.774  1.00  1.06           H  
ATOM   2307 2HH1 ARG A 145     -24.447 -21.460   2.552  1.00  1.06           H  
ATOM   2308 1HH2 ARG A 145     -25.194 -21.798   5.972  1.00  1.06           H  
ATOM   2309 2HH2 ARG A 145     -25.438 -22.452   4.358  1.00  1.06           H  
ATOM   2310  N   GLY A 146     -25.844 -14.369   6.892  1.00  1.01           N  
ATOM   2311  CA  GLY A 146     -26.642 -13.883   8.018  1.00  1.01           C  
ATOM   2312  C   GLY A 146     -26.420 -14.687   9.301  1.00  1.01           C  
ATOM   2313  O   GLY A 146     -27.055 -14.433  10.324  1.00  1.01           O  
ATOM   2314  H   GLY A 146     -24.962 -13.918   6.687  1.00  1.01           H  
ATOM   2315 1HA  GLY A 146     -26.396 -12.836   8.201  1.00  1.01           H  
ATOM   2316 2HA  GLY A 146     -27.697 -13.915   7.749  1.00  1.01           H  
ATOM   2317  N   GLU A 147     -25.523 -15.658   9.237  1.00  0.95           N  
ATOM   2318  CA  GLU A 147     -25.232 -16.529  10.361  1.00  0.95           C  
ATOM   2319  C   GLU A 147     -24.241 -15.903  11.333  1.00  0.95           C  
ATOM   2320  O   GLU A 147     -23.307 -15.194  10.935  1.00  0.95           O  
ATOM   2321  CB  GLU A 147     -24.688 -17.859   9.841  1.00  0.95           C  
ATOM   2322  CG  GLU A 147     -25.700 -18.672   9.024  1.00  0.95           C  
ATOM   2323  CD  GLU A 147     -25.144 -19.978   8.522  1.00  0.95           C  
ATOM   2324  OE1 GLU A 147     -24.002 -20.001   8.127  1.00  0.95           O  
ATOM   2325  OE2 GLU A 147     -25.862 -20.950   8.511  1.00  0.95           O  
ATOM   2326  H   GLU A 147     -25.037 -15.800   8.367  1.00  0.95           H  
ATOM   2327  HA  GLU A 147     -26.162 -16.717  10.898  1.00  0.95           H  
ATOM   2328 1HB  GLU A 147     -23.822 -17.669   9.203  1.00  0.95           H  
ATOM   2329 2HB  GLU A 147     -24.349 -18.468  10.680  1.00  0.95           H  
ATOM   2330 1HG  GLU A 147     -26.569 -18.875   9.648  1.00  0.95           H  
ATOM   2331 2HG  GLU A 147     -26.030 -18.070   8.176  1.00  0.95           H  
ATOM   2332  N   ARG A 148     -24.416 -16.194  12.612  1.00  0.89           N  
ATOM   2333  CA  ARG A 148     -23.468 -15.693  13.592  1.00  0.89           C  
ATOM   2334  C   ARG A 148     -22.127 -16.337  13.357  1.00  0.89           C  
ATOM   2335  O   ARG A 148     -22.054 -17.510  12.985  1.00  0.89           O  
ATOM   2336  CB  ARG A 148     -23.918 -15.951  15.005  1.00  0.89           C  
ATOM   2337  CG  ARG A 148     -25.125 -15.171  15.430  1.00  0.89           C  
ATOM   2338  CD  ARG A 148     -25.367 -15.385  16.841  1.00  0.89           C  
ATOM   2339  NE  ARG A 148     -24.291 -14.819  17.625  1.00  0.89           N  
ATOM   2340  CZ  ARG A 148     -24.048 -15.146  18.910  1.00  0.89           C  
ATOM   2341  NH1 ARG A 148     -24.814 -16.041  19.501  1.00  0.89           N  
ATOM   2342  NH2 ARG A 148     -23.055 -14.587  19.564  1.00  0.89           N  
ATOM   2343  H   ARG A 148     -25.199 -16.762  12.902  1.00  0.89           H  
ATOM   2344  HA  ARG A 148     -23.365 -14.617  13.461  1.00  0.89           H  
ATOM   2345 1HB  ARG A 148     -24.121 -17.008  15.145  1.00  0.89           H  
ATOM   2346 2HB  ARG A 148     -23.107 -15.675  15.685  1.00  0.89           H  
ATOM   2347 1HG  ARG A 148     -24.943 -14.106  15.265  1.00  0.89           H  
ATOM   2348 2HG  ARG A 148     -25.999 -15.490  14.862  1.00  0.89           H  
ATOM   2349 1HD  ARG A 148     -26.298 -14.904  17.134  1.00  0.89           H  
ATOM   2350 2HD  ARG A 148     -25.419 -16.452  17.051  1.00  0.89           H  
ATOM   2351  HE  ARG A 148     -23.672 -14.125  17.147  1.00  0.89           H  
ATOM   2352 1HH1 ARG A 148     -25.571 -16.469  18.994  1.00  0.89           H  
ATOM   2353 2HH1 ARG A 148     -24.642 -16.332  20.471  1.00  0.89           H  
ATOM   2354 1HH2 ARG A 148     -22.469 -13.906  19.096  1.00  0.89           H  
ATOM   2355 2HH2 ARG A 148     -22.882 -14.843  20.526  1.00  0.89           H  
ATOM   2356  N   PHE A 149     -21.067 -15.575  13.572  1.00  0.84           N  
ATOM   2357  CA  PHE A 149     -19.706 -16.026  13.377  1.00  0.84           C  
ATOM   2358  C   PHE A 149     -19.342 -16.404  11.942  1.00  0.84           C  
ATOM   2359  O   PHE A 149     -18.356 -17.104  11.716  1.00  0.84           O  
ATOM   2360  CB  PHE A 149     -19.351 -17.148  14.360  1.00  0.84           C  
ATOM   2361  CG  PHE A 149     -19.355 -16.630  15.764  1.00  0.84           C  
ATOM   2362  CD1 PHE A 149     -20.393 -16.875  16.643  1.00  0.84           C  
ATOM   2363  CD2 PHE A 149     -18.293 -15.857  16.194  1.00  0.84           C  
ATOM   2364  CE1 PHE A 149     -20.365 -16.342  17.916  1.00  0.84           C  
ATOM   2365  CE2 PHE A 149     -18.258 -15.332  17.454  1.00  0.84           C  
ATOM   2366  CZ  PHE A 149     -19.293 -15.562  18.319  1.00  0.84           C  
ATOM   2367  H   PHE A 149     -21.187 -14.606  13.886  1.00  0.84           H  
ATOM   2368  HA  PHE A 149     -19.073 -15.189  13.655  1.00  0.84           H  
ATOM   2369 1HB  PHE A 149     -20.046 -17.977  14.288  1.00  0.84           H  
ATOM   2370 2HB  PHE A 149     -18.351 -17.529  14.137  1.00  0.84           H  
ATOM   2371  HD1 PHE A 149     -21.239 -17.483  16.323  1.00  0.84           H  
ATOM   2372  HD2 PHE A 149     -17.475 -15.662  15.511  1.00  0.84           H  
ATOM   2373  HE1 PHE A 149     -21.190 -16.539  18.597  1.00  0.84           H  
ATOM   2374  HE2 PHE A 149     -17.405 -14.723  17.766  1.00  0.84           H  
ATOM   2375  HZ  PHE A 149     -19.261 -15.132  19.317  1.00  0.84           H  
ATOM   2376  N   GLU A 150     -20.086 -15.918  10.948  1.00  0.80           N  
ATOM   2377  CA  GLU A 150     -19.589 -16.086   9.592  1.00  0.80           C  
ATOM   2378  C   GLU A 150     -18.277 -15.309   9.489  1.00  0.80           C  
ATOM   2379  O   GLU A 150     -18.216 -14.139   9.890  1.00  0.80           O  
ATOM   2380  CB  GLU A 150     -20.577 -15.570   8.541  1.00  0.80           C  
ATOM   2381  CG  GLU A 150     -20.103 -15.793   7.093  1.00  0.80           C  
ATOM   2382  CD  GLU A 150     -21.059 -15.320   6.043  1.00  0.80           C  
ATOM   2383  OE1 GLU A 150     -22.064 -14.741   6.374  1.00  0.80           O  
ATOM   2384  OE2 GLU A 150     -20.799 -15.550   4.892  1.00  0.80           O  
ATOM   2385  H   GLU A 150     -20.969 -15.433  11.124  1.00  0.80           H  
ATOM   2386  HA  GLU A 150     -19.389 -17.142   9.409  1.00  0.80           H  
ATOM   2387 1HB  GLU A 150     -21.544 -16.066   8.669  1.00  0.80           H  
ATOM   2388 2HB  GLU A 150     -20.735 -14.502   8.684  1.00  0.80           H  
ATOM   2389 1HG  GLU A 150     -19.160 -15.264   6.953  1.00  0.80           H  
ATOM   2390 2HG  GLU A 150     -19.911 -16.856   6.950  1.00  0.80           H  
ATOM   2391  N   VAL A 151     -17.235 -15.921   8.934  1.00  0.76           N  
ATOM   2392  CA  VAL A 151     -15.972 -15.200   8.786  1.00  0.76           C  
ATOM   2393  C   VAL A 151     -16.047 -14.286   7.581  1.00  0.76           C  
ATOM   2394  O   VAL A 151     -16.436 -14.710   6.491  1.00  0.76           O  
ATOM   2395  CB  VAL A 151     -14.771 -16.168   8.650  1.00  0.76           C  
ATOM   2396  CG1 VAL A 151     -13.471 -15.402   8.385  1.00  0.76           C  
ATOM   2397  CG2 VAL A 151     -14.609 -16.911   9.911  1.00  0.76           C  
ATOM   2398  H   VAL A 151     -17.319 -16.878   8.625  1.00  0.76           H  
ATOM   2399  HA  VAL A 151     -15.814 -14.593   9.677  1.00  0.76           H  
ATOM   2400  HB  VAL A 151     -14.950 -16.854   7.825  1.00  0.76           H  
ATOM   2401 1HG1 VAL A 151     -12.641 -16.102   8.307  1.00  0.76           H  
ATOM   2402 2HG1 VAL A 151     -13.555 -14.848   7.460  1.00  0.76           H  
ATOM   2403 3HG1 VAL A 151     -13.287 -14.708   9.203  1.00  0.76           H  
ATOM   2404 1HG2 VAL A 151     -13.776 -17.580   9.813  1.00  0.76           H  
ATOM   2405 2HG2 VAL A 151     -14.411 -16.199  10.699  1.00  0.76           H  
ATOM   2406 3HG2 VAL A 151     -15.515 -17.477  10.139  1.00  0.76           H  
ATOM   2407  N   LEU A 152     -15.697 -13.028   7.777  1.00  0.74           N  
ATOM   2408  CA  LEU A 152     -15.746 -12.085   6.672  1.00  0.74           C  
ATOM   2409  C   LEU A 152     -14.709 -12.445   5.610  1.00  0.74           C  
ATOM   2410  O   LEU A 152     -13.626 -12.911   5.954  1.00  0.74           O  
ATOM   2411  CB  LEU A 152     -15.533 -10.654   7.189  1.00  0.74           C  
ATOM   2412  CG  LEU A 152     -16.681 -10.153   8.021  1.00  0.74           C  
ATOM   2413  CD1 LEU A 152     -16.438  -8.777   8.624  1.00  0.74           C  
ATOM   2414  CD2 LEU A 152     -17.807 -10.105   7.136  1.00  0.74           C  
ATOM   2415  H   LEU A 152     -15.391 -12.749   8.711  1.00  0.74           H  
ATOM   2416  HA  LEU A 152     -16.743 -12.154   6.253  1.00  0.74           H  
ATOM   2417 1HB  LEU A 152     -14.640 -10.640   7.797  1.00  0.74           H  
ATOM   2418 2HB  LEU A 152     -15.391  -9.983   6.347  1.00  0.74           H  
ATOM   2419  HG  LEU A 152     -16.865 -10.847   8.828  1.00  0.74           H  
ATOM   2420 1HD1 LEU A 152     -17.309  -8.475   9.195  1.00  0.74           H  
ATOM   2421 2HD1 LEU A 152     -15.604  -8.799   9.281  1.00  0.74           H  
ATOM   2422 3HD1 LEU A 152     -16.261  -8.055   7.829  1.00  0.74           H  
ATOM   2423 1HD2 LEU A 152     -18.671  -9.781   7.648  1.00  0.74           H  
ATOM   2424 2HD2 LEU A 152     -17.595  -9.418   6.330  1.00  0.74           H  
ATOM   2425 3HD2 LEU A 152     -17.971 -11.102   6.737  1.00  0.74           H  
ATOM   2426  N   PRO A 153     -14.994 -12.243   4.312  1.00  0.73           N  
ATOM   2427  CA  PRO A 153     -14.082 -12.492   3.219  1.00  0.73           C  
ATOM   2428  C   PRO A 153     -12.943 -11.518   3.281  1.00  0.73           C  
ATOM   2429  O   PRO A 153     -13.060 -10.445   3.882  1.00  0.73           O  
ATOM   2430  CB  PRO A 153     -14.937 -12.284   1.974  1.00  0.73           C  
ATOM   2431  CG  PRO A 153     -16.030 -11.378   2.418  1.00  0.73           C  
ATOM   2432  CD  PRO A 153     -16.314 -11.780   3.876  1.00  0.73           C  
ATOM   2433  HA  PRO A 153     -13.711 -13.526   3.277  1.00  0.73           H  
ATOM   2434 1HB  PRO A 153     -14.314 -11.853   1.171  1.00  0.73           H  
ATOM   2435 2HB  PRO A 153     -15.301 -13.253   1.605  1.00  0.73           H  
ATOM   2436 1HG  PRO A 153     -15.710 -10.350   2.306  1.00  0.73           H  
ATOM   2437 2HG  PRO A 153     -16.871 -11.506   1.765  1.00  0.73           H  
ATOM   2438 1HD  PRO A 153     -16.659 -10.920   4.434  1.00  0.73           H  
ATOM   2439 2HD  PRO A 153     -17.035 -12.614   3.911  1.00  0.73           H  
ATOM   2440  N   LEU A 154     -11.836 -11.912   2.685  1.00  0.74           N  
ATOM   2441  CA  LEU A 154     -10.662 -11.085   2.632  1.00  0.74           C  
ATOM   2442  C   LEU A 154     -10.596 -10.317   1.338  1.00  0.74           C  
ATOM   2443  O   LEU A 154     -10.640 -10.883   0.246  1.00  0.74           O  
ATOM   2444  CB  LEU A 154      -9.406 -11.933   2.829  1.00  0.74           C  
ATOM   2445  CG  LEU A 154      -8.116 -11.186   2.743  1.00  0.74           C  
ATOM   2446  CD1 LEU A 154      -8.006 -10.184   3.886  1.00  0.74           C  
ATOM   2447  CD2 LEU A 154      -7.007 -12.158   2.761  1.00  0.74           C  
ATOM   2448  H   LEU A 154     -11.826 -12.803   2.201  1.00  0.74           H  
ATOM   2449  HA  LEU A 154     -10.705 -10.363   3.421  1.00  0.74           H  
ATOM   2450 1HB  LEU A 154      -9.456 -12.406   3.813  1.00  0.74           H  
ATOM   2451 2HB  LEU A 154      -9.395 -12.720   2.069  1.00  0.74           H  
ATOM   2452  HG  LEU A 154      -8.092 -10.631   1.826  1.00  0.74           H  
ATOM   2453 1HD1 LEU A 154      -7.075  -9.644   3.816  1.00  0.74           H  
ATOM   2454 2HD1 LEU A 154      -8.830  -9.483   3.826  1.00  0.74           H  
ATOM   2455 3HD1 LEU A 154      -8.046 -10.711   4.837  1.00  0.74           H  
ATOM   2456 1HD2 LEU A 154      -6.105 -11.606   2.668  1.00  0.74           H  
ATOM   2457 2HD2 LEU A 154      -7.017 -12.715   3.689  1.00  0.74           H  
ATOM   2458 3HD2 LEU A 154      -7.111 -12.843   1.929  1.00  0.74           H  
ATOM   2459  N   LEU A 155     -10.544  -9.010   1.472  1.00  0.75           N  
ATOM   2460  CA  LEU A 155     -10.455  -8.132   0.333  1.00  0.75           C  
ATOM   2461  C   LEU A 155      -9.000  -7.699   0.209  1.00  0.75           C  
ATOM   2462  O   LEU A 155      -8.440  -7.061   1.115  1.00  0.75           O  
ATOM   2463  CB  LEU A 155     -11.430  -6.979   0.529  1.00  0.75           C  
ATOM   2464  CG  LEU A 155     -11.478  -5.878  -0.523  1.00  0.75           C  
ATOM   2465  CD1 LEU A 155     -11.922  -6.412  -1.836  1.00  0.75           C  
ATOM   2466  CD2 LEU A 155     -12.445  -4.864  -0.090  1.00  0.75           C  
ATOM   2467  H   LEU A 155     -10.549  -8.615   2.402  1.00  0.75           H  
ATOM   2468  HA  LEU A 155     -10.734  -8.676  -0.564  1.00  0.75           H  
ATOM   2469 1HB  LEU A 155     -12.420  -7.390   0.583  1.00  0.75           H  
ATOM   2470 2HB  LEU A 155     -11.243  -6.539   1.476  1.00  0.75           H  
ATOM   2471  HG  LEU A 155     -10.491  -5.438  -0.639  1.00  0.75           H  
ATOM   2472 1HD1 LEU A 155     -11.979  -5.620  -2.552  1.00  0.75           H  
ATOM   2473 2HD1 LEU A 155     -11.228  -7.160  -2.171  1.00  0.75           H  
ATOM   2474 3HD1 LEU A 155     -12.889  -6.831  -1.731  1.00  0.75           H  
ATOM   2475 1HD2 LEU A 155     -12.460  -4.088  -0.836  1.00  0.75           H  
ATOM   2476 2HD2 LEU A 155     -13.427  -5.317   0.001  1.00  0.75           H  
ATOM   2477 3HD2 LEU A 155     -12.159  -4.449   0.857  1.00  0.75           H  
ATOM   2478  N   ILE A 156      -8.382  -8.086  -0.899  1.00  0.76           N  
ATOM   2479  CA  ILE A 156      -6.961  -7.846  -1.105  1.00  0.76           C  
ATOM   2480  C   ILE A 156      -6.735  -6.896  -2.244  1.00  0.76           C  
ATOM   2481  O   ILE A 156      -7.298  -7.075  -3.320  1.00  0.76           O  
ATOM   2482  CB  ILE A 156      -6.207  -9.131  -1.453  1.00  0.76           C  
ATOM   2483  CG1 ILE A 156      -6.357 -10.139  -0.389  1.00  0.76           C  
ATOM   2484  CG2 ILE A 156      -4.754  -8.846  -1.715  1.00  0.76           C  
ATOM   2485  CD1 ILE A 156      -5.727 -11.412  -0.724  1.00  0.76           C  
ATOM   2486  H   ILE A 156      -8.921  -8.585  -1.607  1.00  0.76           H  
ATOM   2487  HA  ILE A 156      -6.539  -7.407  -0.204  1.00  0.76           H  
ATOM   2488  HB  ILE A 156      -6.642  -9.553  -2.349  1.00  0.76           H  
ATOM   2489 1HG1 ILE A 156      -5.959  -9.788   0.501  1.00  0.76           H  
ATOM   2490 2HG1 ILE A 156      -7.417 -10.325  -0.253  1.00  0.76           H  
ATOM   2491 1HG2 ILE A 156      -4.261  -9.766  -1.985  1.00  0.76           H  
ATOM   2492 2HG2 ILE A 156      -4.674  -8.149  -2.524  1.00  0.76           H  
ATOM   2493 3HG2 ILE A 156      -4.290  -8.423  -0.829  1.00  0.76           H  
ATOM   2494 1HD1 ILE A 156      -5.888 -12.122   0.070  1.00  0.76           H  
ATOM   2495 2HD1 ILE A 156      -6.149 -11.781  -1.630  1.00  0.76           H  
ATOM   2496 3HD1 ILE A 156      -4.666 -11.265  -0.866  1.00  0.76           H  
ATOM   2497  N   GLU A 157      -5.945  -5.865  -2.008  1.00  0.78           N  
ATOM   2498  CA  GLU A 157      -5.672  -4.894  -3.040  1.00  0.78           C  
ATOM   2499  C   GLU A 157      -4.223  -4.874  -3.468  1.00  0.78           C  
ATOM   2500  O   GLU A 157      -3.329  -4.619  -2.656  1.00  0.78           O  
ATOM   2501  CB  GLU A 157      -6.056  -3.524  -2.537  1.00  0.78           C  
ATOM   2502  CG  GLU A 157      -5.849  -2.442  -3.492  1.00  0.78           C  
ATOM   2503  CD  GLU A 157      -6.203  -1.177  -2.899  1.00  0.78           C  
ATOM   2504  OE1 GLU A 157      -7.332  -1.041  -2.509  1.00  0.78           O  
ATOM   2505  OE2 GLU A 157      -5.336  -0.331  -2.767  1.00  0.78           O  
ATOM   2506  H   GLU A 157      -5.505  -5.750  -1.100  1.00  0.78           H  
ATOM   2507  HA  GLU A 157      -6.257  -5.135  -3.906  1.00  0.78           H  
ATOM   2508 1HB  GLU A 157      -7.109  -3.530  -2.281  1.00  0.78           H  
ATOM   2509 2HB  GLU A 157      -5.499  -3.300  -1.632  1.00  0.78           H  
ATOM   2510 1HG  GLU A 157      -4.808  -2.422  -3.815  1.00  0.78           H  
ATOM   2511 2HG  GLU A 157      -6.478  -2.626  -4.359  1.00  0.78           H  
ATOM   2512  N   VAL A 158      -3.981  -5.142  -4.746  1.00  0.81           N  
ATOM   2513  CA  VAL A 158      -2.607  -5.121  -5.214  1.00  0.81           C  
ATOM   2514  C   VAL A 158      -2.504  -4.172  -6.392  1.00  0.81           C  
ATOM   2515  O   VAL A 158      -3.266  -4.266  -7.355  1.00  0.81           O  
ATOM   2516  CB  VAL A 158      -2.094  -6.524  -5.554  1.00  0.81           C  
ATOM   2517  CG1 VAL A 158      -0.671  -6.440  -6.022  1.00  0.81           C  
ATOM   2518  CG2 VAL A 158      -2.198  -7.406  -4.323  1.00  0.81           C  
ATOM   2519  H   VAL A 158      -4.765  -5.345  -5.373  1.00  0.81           H  
ATOM   2520  HA  VAL A 158      -1.982  -4.743  -4.419  1.00  0.81           H  
ATOM   2521  HB  VAL A 158      -2.680  -6.952  -6.365  1.00  0.81           H  
ATOM   2522 1HG1 VAL A 158      -0.323  -7.427  -6.251  1.00  0.81           H  
ATOM   2523 2HG1 VAL A 158      -0.612  -5.820  -6.907  1.00  0.81           H  
ATOM   2524 3HG1 VAL A 158      -0.053  -6.010  -5.233  1.00  0.81           H  
ATOM   2525 1HG2 VAL A 158      -1.817  -8.391  -4.543  1.00  0.81           H  
ATOM   2526 2HG2 VAL A 158      -1.621  -6.971  -3.524  1.00  0.81           H  
ATOM   2527 3HG2 VAL A 158      -3.225  -7.472  -4.026  1.00  0.81           H  
ATOM   2528  N   ASN A 159      -1.612  -3.197  -6.278  1.00  0.84           N  
ATOM   2529  CA  ASN A 159      -1.435  -2.164  -7.298  1.00  0.84           C  
ATOM   2530  C   ASN A 159      -2.762  -1.422  -7.557  1.00  0.84           C  
ATOM   2531  O   ASN A 159      -3.059  -1.006  -8.680  1.00  0.84           O  
ATOM   2532  CB  ASN A 159      -0.886  -2.764  -8.585  1.00  0.84           C  
ATOM   2533  CG  ASN A 159       0.476  -3.403  -8.395  1.00  0.84           C  
ATOM   2534  OD1 ASN A 159       1.306  -2.924  -7.611  1.00  0.84           O  
ATOM   2535  ND2 ASN A 159       0.715  -4.476  -9.105  1.00  0.84           N  
ATOM   2536  H   ASN A 159      -1.011  -3.196  -5.450  1.00  0.84           H  
ATOM   2537  HA  ASN A 159      -0.720  -1.429  -6.925  1.00  0.84           H  
ATOM   2538 1HB  ASN A 159      -1.573  -3.504  -8.991  1.00  0.84           H  
ATOM   2539 2HB  ASN A 159      -0.794  -1.974  -9.332  1.00  0.84           H  
ATOM   2540 1HD2 ASN A 159       1.597  -4.943  -9.028  1.00  0.84           H  
ATOM   2541 2HD2 ASN A 159       0.017  -4.830  -9.729  1.00  0.84           H  
ATOM   2542  N   GLY A 160      -3.560  -1.271  -6.499  1.00  0.87           N  
ATOM   2543  CA  GLY A 160      -4.850  -0.588  -6.529  1.00  0.87           C  
ATOM   2544  C   GLY A 160      -6.020  -1.498  -6.936  1.00  0.87           C  
ATOM   2545  O   GLY A 160      -7.180  -1.099  -6.844  1.00  0.87           O  
ATOM   2546  H   GLY A 160      -3.247  -1.649  -5.616  1.00  0.87           H  
ATOM   2547 1HA  GLY A 160      -5.051  -0.161  -5.544  1.00  0.87           H  
ATOM   2548 2HA  GLY A 160      -4.793   0.252  -7.219  1.00  0.87           H  
ATOM   2549  N   ARG A 161      -5.743  -2.737  -7.363  1.00  0.89           N  
ATOM   2550  CA  ARG A 161      -6.807  -3.637  -7.823  1.00  0.89           C  
ATOM   2551  C   ARG A 161      -7.339  -4.544  -6.718  1.00  0.89           C  
ATOM   2552  O   ARG A 161      -6.624  -5.424  -6.226  1.00  0.89           O  
ATOM   2553  CB  ARG A 161      -6.306  -4.490  -8.975  1.00  0.89           C  
ATOM   2554  CG  ARG A 161      -6.360  -3.808 -10.333  1.00  0.89           C  
ATOM   2555  CD  ARG A 161      -5.345  -2.704 -10.458  1.00  0.89           C  
ATOM   2556  NE  ARG A 161      -5.313  -2.160 -11.806  1.00  0.89           N  
ATOM   2557  CZ  ARG A 161      -4.591  -1.087 -12.207  1.00  0.89           C  
ATOM   2558  NH1 ARG A 161      -3.818  -0.427 -11.367  1.00  0.89           N  
ATOM   2559  NH2 ARG A 161      -4.664  -0.692 -13.470  1.00  0.89           N  
ATOM   2560  H   ARG A 161      -4.782  -3.068  -7.410  1.00  0.89           H  
ATOM   2561  HA  ARG A 161      -7.632  -3.030  -8.192  1.00  0.89           H  
ATOM   2562 1HB  ARG A 161      -5.279  -4.792  -8.791  1.00  0.89           H  
ATOM   2563 2HB  ARG A 161      -6.913  -5.397  -9.038  1.00  0.89           H  
ATOM   2564 1HG  ARG A 161      -6.171  -4.541 -11.116  1.00  0.89           H  
ATOM   2565 2HG  ARG A 161      -7.354  -3.376 -10.471  1.00  0.89           H  
ATOM   2566 1HD  ARG A 161      -5.603  -1.897  -9.779  1.00  0.89           H  
ATOM   2567 2HD  ARG A 161      -4.349  -3.078 -10.207  1.00  0.89           H  
ATOM   2568  HE  ARG A 161      -5.883  -2.620 -12.500  1.00  0.89           H  
ATOM   2569 1HH1 ARG A 161      -3.729  -0.713 -10.377  1.00  0.89           H  
ATOM   2570 2HH1 ARG A 161      -3.292   0.367 -11.691  1.00  0.89           H  
ATOM   2571 1HH2 ARG A 161      -5.254  -1.191 -14.122  1.00  0.89           H  
ATOM   2572 2HH2 ARG A 161      -4.132   0.106 -13.779  1.00  0.89           H  
ATOM   2573  N   ALA A 162      -8.570  -4.279  -6.274  1.00  0.91           N  
ATOM   2574  CA  ALA A 162      -9.132  -5.007  -5.132  1.00  0.91           C  
ATOM   2575  C   ALA A 162      -9.883  -6.276  -5.557  1.00  0.91           C  
ATOM   2576  O   ALA A 162     -10.726  -6.238  -6.454  1.00  0.91           O  
ATOM   2577  CB  ALA A 162     -10.026  -4.073  -4.323  1.00  0.91           C  
ATOM   2578  H   ALA A 162      -9.103  -3.544  -6.742  1.00  0.91           H  
ATOM   2579  HA  ALA A 162      -8.319  -5.307  -4.499  1.00  0.91           H  
ATOM   2580 1HB  ALA A 162     -10.369  -4.585  -3.461  1.00  0.91           H  
ATOM   2581 2HB  ALA A 162      -9.435  -3.207  -4.010  1.00  0.91           H  
ATOM   2582 3HB  ALA A 162     -10.855  -3.744  -4.899  1.00  0.91           H  
ATOM   2583  N   GLU A 163      -9.631  -7.387  -4.861  1.00  0.92           N  
ATOM   2584  CA  GLU A 163     -10.315  -8.655  -5.141  1.00  0.92           C  
ATOM   2585  C   GLU A 163     -10.821  -9.336  -3.863  1.00  0.92           C  
ATOM   2586  O   GLU A 163     -10.147  -9.317  -2.832  1.00  0.92           O  
ATOM   2587  CB  GLU A 163      -9.370  -9.611  -5.874  1.00  0.92           C  
ATOM   2588  CG  GLU A 163      -8.898  -9.142  -7.265  1.00  0.92           C  
ATOM   2589  CD  GLU A 163      -8.005 -10.152  -7.974  1.00  0.92           C  
ATOM   2590  OE1 GLU A 163      -7.784 -11.205  -7.430  1.00  0.92           O  
ATOM   2591  OE2 GLU A 163      -7.531  -9.858  -9.047  1.00  0.92           O  
ATOM   2592  H   GLU A 163      -8.899  -7.355  -4.154  1.00  0.92           H  
ATOM   2593  HA  GLU A 163     -11.167  -8.454  -5.785  1.00  0.92           H  
ATOM   2594 1HB  GLU A 163      -8.475  -9.737  -5.280  1.00  0.92           H  
ATOM   2595 2HB  GLU A 163      -9.840 -10.591  -5.978  1.00  0.92           H  
ATOM   2596 1HG  GLU A 163      -9.775  -8.941  -7.884  1.00  0.92           H  
ATOM   2597 2HG  GLU A 163      -8.348  -8.207  -7.153  1.00  0.92           H  
ATOM   2598  N   LEU A 164     -11.999  -9.964  -3.937  1.00  0.91           N  
ATOM   2599  CA  LEU A 164     -12.552 -10.696  -2.791  1.00  0.91           C  
ATOM   2600  C   LEU A 164     -12.246 -12.184  -2.808  1.00  0.91           C  
ATOM   2601  O   LEU A 164     -12.489 -12.868  -3.804  1.00  0.91           O  
ATOM   2602  CB  LEU A 164     -14.083 -10.526  -2.724  1.00  0.91           C  
ATOM   2603  CG  LEU A 164     -14.612  -9.169  -2.355  1.00  0.91           C  
ATOM   2604  CD1 LEU A 164     -16.125  -9.108  -2.544  1.00  0.91           C  
ATOM   2605  CD2 LEU A 164     -14.298  -8.959  -0.908  1.00  0.91           C  
ATOM   2606  H   LEU A 164     -12.513  -9.947  -4.806  1.00  0.91           H  
ATOM   2607  HA  LEU A 164     -12.120 -10.280  -1.881  1.00  0.91           H  
ATOM   2608 1HB  LEU A 164     -14.501 -10.783  -3.692  1.00  0.91           H  
ATOM   2609 2HB  LEU A 164     -14.467 -11.237  -1.991  1.00  0.91           H  
ATOM   2610  HG  LEU A 164     -14.146  -8.409  -2.963  1.00  0.91           H  
ATOM   2611 1HD1 LEU A 164     -16.497  -8.133  -2.243  1.00  0.91           H  
ATOM   2612 2HD1 LEU A 164     -16.377  -9.278  -3.592  1.00  0.91           H  
ATOM   2613 3HD1 LEU A 164     -16.593  -9.872  -1.935  1.00  0.91           H  
ATOM   2614 1HD2 LEU A 164     -14.663  -7.983  -0.603  1.00  0.91           H  
ATOM   2615 2HD2 LEU A 164     -14.781  -9.733  -0.314  1.00  0.91           H  
ATOM   2616 3HD2 LEU A 164     -13.226  -9.023  -0.768  1.00  0.91           H  
ATOM   2617  N   PHE A 165     -11.775 -12.683  -1.667  1.00  0.91           N  
ATOM   2618  CA  PHE A 165     -11.480 -14.093  -1.483  1.00  0.91           C  
ATOM   2619  C   PHE A 165     -12.094 -14.628  -0.195  1.00  0.91           C  
ATOM   2620  O   PHE A 165     -12.076 -13.959   0.837  1.00  0.91           O  
ATOM   2621  CB  PHE A 165      -9.987 -14.278  -1.337  1.00  0.91           C  
ATOM   2622  CG  PHE A 165      -9.159 -13.836  -2.463  1.00  0.91           C  
ATOM   2623  CD1 PHE A 165      -8.775 -12.521  -2.552  1.00  0.91           C  
ATOM   2624  CD2 PHE A 165      -8.714 -14.727  -3.414  1.00  0.91           C  
ATOM   2625  CE1 PHE A 165      -7.986 -12.102  -3.581  1.00  0.91           C  
ATOM   2626  CE2 PHE A 165      -7.912 -14.302  -4.441  1.00  0.91           C  
ATOM   2627  CZ  PHE A 165      -7.550 -12.987  -4.527  1.00  0.91           C  
ATOM   2628  H   PHE A 165     -11.559 -12.043  -0.905  1.00  0.91           H  
ATOM   2629  HA  PHE A 165     -11.866 -14.657  -2.332  1.00  0.91           H  
ATOM   2630 1HB  PHE A 165      -9.642 -13.772  -0.435  1.00  0.91           H  
ATOM   2631 2HB  PHE A 165      -9.827 -15.325  -1.215  1.00  0.91           H  
ATOM   2632  HD1 PHE A 165      -9.115 -11.804  -1.794  1.00  0.91           H  
ATOM   2633  HD2 PHE A 165      -9.003 -15.776  -3.339  1.00  0.91           H  
ATOM   2634  HE1 PHE A 165      -7.705 -11.064  -3.640  1.00  0.91           H  
ATOM   2635  HE2 PHE A 165      -7.569 -15.004  -5.188  1.00  0.91           H  
ATOM   2636  HZ  PHE A 165      -6.921 -12.645  -5.350  1.00  0.91           H  
ATOM   2637  N   SER A 166     -12.557 -15.861  -0.195  1.00  0.90           N  
ATOM   2638  CA  SER A 166     -13.012 -16.421   1.069  1.00  0.90           C  
ATOM   2639  C   SER A 166     -11.842 -17.146   1.718  1.00  0.90           C  
ATOM   2640  O   SER A 166     -11.042 -17.775   1.022  1.00  0.90           O  
ATOM   2641  CB  SER A 166     -14.176 -17.366   0.848  1.00  0.90           C  
ATOM   2642  OG  SER A 166     -14.571 -17.970   2.050  1.00  0.90           O  
ATOM   2643  H   SER A 166     -12.587 -16.406  -1.047  1.00  0.90           H  
ATOM   2644  HA  SER A 166     -13.334 -15.616   1.731  1.00  0.90           H  
ATOM   2645 1HB  SER A 166     -15.014 -16.819   0.420  1.00  0.90           H  
ATOM   2646 2HB  SER A 166     -13.885 -18.135   0.133  1.00  0.90           H  
ATOM   2647  HG  SER A 166     -13.772 -18.375   2.431  1.00  0.90           H  
ATOM   2648  N   LEU A 167     -11.714 -17.078   3.035  1.00  0.90           N  
ATOM   2649  CA  LEU A 167     -10.639 -17.849   3.634  1.00  0.90           C  
ATOM   2650  C   LEU A 167     -11.148 -19.293   3.672  1.00  0.90           C  
ATOM   2651  O   LEU A 167     -12.322 -19.485   3.981  1.00  0.90           O  
ATOM   2652  CB  LEU A 167     -10.290 -17.303   5.030  1.00  0.90           C  
ATOM   2653  CG  LEU A 167      -9.708 -15.856   5.042  1.00  0.90           C  
ATOM   2654  CD1 LEU A 167      -9.489 -15.407   6.459  1.00  0.90           C  
ATOM   2655  CD2 LEU A 167      -8.392 -15.826   4.287  1.00  0.90           C  
ATOM   2656  H   LEU A 167     -12.355 -16.536   3.598  1.00  0.90           H  
ATOM   2657  HA  LEU A 167      -9.760 -17.737   3.021  1.00  0.90           H  
ATOM   2658 1HB  LEU A 167     -11.190 -17.308   5.645  1.00  0.90           H  
ATOM   2659 2HB  LEU A 167      -9.554 -17.968   5.492  1.00  0.90           H  
ATOM   2660  HG  LEU A 167     -10.416 -15.172   4.568  1.00  0.90           H  
ATOM   2661 1HD1 LEU A 167      -9.088 -14.393   6.456  1.00  0.90           H  
ATOM   2662 2HD1 LEU A 167     -10.439 -15.415   6.989  1.00  0.90           H  
ATOM   2663 3HD1 LEU A 167      -8.784 -16.076   6.951  1.00  0.90           H  
ATOM   2664 1HD2 LEU A 167      -7.995 -14.814   4.300  1.00  0.90           H  
ATOM   2665 2HD2 LEU A 167      -7.689 -16.494   4.774  1.00  0.90           H  
ATOM   2666 3HD2 LEU A 167      -8.550 -16.142   3.260  1.00  0.90           H  
ATOM   2667  N   PRO A 168     -10.353 -20.319   3.316  1.00  0.89           N  
ATOM   2668  CA  PRO A 168     -10.749 -21.706   3.388  1.00  0.89           C  
ATOM   2669  C   PRO A 168     -11.074 -22.010   4.841  1.00  0.89           C  
ATOM   2670  O   PRO A 168     -10.368 -21.517   5.717  1.00  0.89           O  
ATOM   2671  CB  PRO A 168      -9.492 -22.439   2.925  1.00  0.89           C  
ATOM   2672  CG  PRO A 168      -8.749 -21.435   2.108  1.00  0.89           C  
ATOM   2673  CD  PRO A 168      -9.017 -20.120   2.792  1.00  0.89           C  
ATOM   2674  HA  PRO A 168     -11.580 -21.867   2.696  1.00  0.89           H  
ATOM   2675 1HB  PRO A 168      -8.919 -22.773   3.798  1.00  0.89           H  
ATOM   2676 2HB  PRO A 168      -9.774 -23.333   2.353  1.00  0.89           H  
ATOM   2677 1HG  PRO A 168      -7.683 -21.689   2.077  1.00  0.89           H  
ATOM   2678 2HG  PRO A 168      -9.108 -21.443   1.067  1.00  0.89           H  
ATOM   2679 1HD  PRO A 168      -8.342 -19.966   3.611  1.00  0.89           H  
ATOM   2680 2HD  PRO A 168      -8.960 -19.355   2.035  1.00  0.89           H  
ATOM   2681  N   PRO A 169     -12.074 -22.842   5.149  1.00  0.88           N  
ATOM   2682  CA  PRO A 169     -12.413 -23.251   6.499  1.00  0.88           C  
ATOM   2683  C   PRO A 169     -11.216 -23.780   7.278  1.00  0.88           C  
ATOM   2684  O   PRO A 169     -11.082 -23.522   8.469  1.00  0.88           O  
ATOM   2685  CB  PRO A 169     -13.423 -24.371   6.240  1.00  0.88           C  
ATOM   2686  CG  PRO A 169     -14.079 -23.982   4.937  1.00  0.88           C  
ATOM   2687  CD  PRO A 169     -12.961 -23.381   4.107  1.00  0.88           C  
ATOM   2688  HA  PRO A 169     -12.878 -22.408   7.030  1.00  0.88           H  
ATOM   2689 1HB  PRO A 169     -12.901 -25.340   6.183  1.00  0.88           H  
ATOM   2690 2HB  PRO A 169     -14.132 -24.438   7.076  1.00  0.88           H  
ATOM   2691 1HG  PRO A 169     -14.530 -24.868   4.463  1.00  0.88           H  
ATOM   2692 2HG  PRO A 169     -14.896 -23.269   5.123  1.00  0.88           H  
ATOM   2693 1HD  PRO A 169     -12.441 -24.142   3.502  1.00  0.88           H  
ATOM   2694 2HD  PRO A 169     -13.403 -22.576   3.504  1.00  0.88           H  
ATOM   2695  N   GLN A 170     -10.287 -24.451   6.596  1.00  0.87           N  
ATOM   2696  CA  GLN A 170      -9.128 -25.006   7.286  1.00  0.87           C  
ATOM   2697  C   GLN A 170      -8.122 -23.960   7.750  1.00  0.87           C  
ATOM   2698  O   GLN A 170      -7.234 -24.269   8.543  1.00  0.87           O  
ATOM   2699  CB  GLN A 170      -8.433 -26.068   6.424  1.00  0.87           C  
ATOM   2700  CG  GLN A 170      -7.789 -25.563   5.148  1.00  0.87           C  
ATOM   2701  CD  GLN A 170      -8.746 -25.614   3.964  1.00  0.87           C  
ATOM   2702  OE1 GLN A 170      -9.969 -25.488   4.101  1.00  0.87           O  
ATOM   2703  NE2 GLN A 170      -8.181 -25.800   2.776  1.00  0.87           N  
ATOM   2704  H   GLN A 170     -10.399 -24.619   5.609  1.00  0.87           H  
ATOM   2705  HA  GLN A 170      -9.492 -25.511   8.180  1.00  0.87           H  
ATOM   2706 1HB  GLN A 170      -7.658 -26.557   7.014  1.00  0.87           H  
ATOM   2707 2HB  GLN A 170      -9.158 -26.833   6.147  1.00  0.87           H  
ATOM   2708 1HG  GLN A 170      -7.468 -24.533   5.284  1.00  0.87           H  
ATOM   2709 2HG  GLN A 170      -6.930 -26.191   4.918  1.00  0.87           H  
ATOM   2710 1HE2 GLN A 170      -8.746 -25.848   1.951  1.00  0.87           H  
ATOM   2711 2HE2 GLN A 170      -7.188 -25.896   2.704  1.00  0.87           H  
ATOM   2712  N   ALA A 171      -8.240 -22.732   7.241  1.00  0.84           N  
ATOM   2713  CA  ALA A 171      -7.351 -21.651   7.629  1.00  0.84           C  
ATOM   2714  C   ALA A 171      -7.895 -20.918   8.842  1.00  0.84           C  
ATOM   2715  O   ALA A 171      -7.252 -19.993   9.343  1.00  0.84           O  
ATOM   2716  CB  ALA A 171      -7.171 -20.677   6.490  1.00  0.84           C  
ATOM   2717  H   ALA A 171      -9.001 -22.516   6.601  1.00  0.84           H  
ATOM   2718  HA  ALA A 171      -6.382 -22.080   7.889  1.00  0.84           H  
ATOM   2719 1HB  ALA A 171      -6.488 -19.889   6.789  1.00  0.84           H  
ATOM   2720 2HB  ALA A 171      -6.764 -21.214   5.637  1.00  0.84           H  
ATOM   2721 3HB  ALA A 171      -8.139 -20.245   6.227  1.00  0.84           H  
ATOM   2722  N   VAL A 172      -9.090 -21.308   9.288  1.00  0.80           N  
ATOM   2723  CA  VAL A 172      -9.731 -20.647  10.403  1.00  0.80           C  
ATOM   2724  C   VAL A 172      -9.794 -21.615  11.592  1.00  0.80           C  
ATOM   2725  O   VAL A 172     -10.378 -22.694  11.508  1.00  0.80           O  
ATOM   2726  CB  VAL A 172     -11.147 -20.196   9.984  1.00  0.80           C  
ATOM   2727  CG1 VAL A 172     -11.794 -19.535  11.123  1.00  0.80           C  
ATOM   2728  CG2 VAL A 172     -11.094 -19.285   8.723  1.00  0.80           C  
ATOM   2729  H   VAL A 172      -9.583 -22.090   8.857  1.00  0.80           H  
ATOM   2730  HA  VAL A 172      -9.144 -19.780  10.689  1.00  0.80           H  
ATOM   2731  HB  VAL A 172     -11.738 -21.086   9.752  1.00  0.80           H  
ATOM   2732 1HG1 VAL A 172     -12.807 -19.261  10.878  1.00  0.80           H  
ATOM   2733 2HG1 VAL A 172     -11.800 -20.230  11.931  1.00  0.80           H  
ATOM   2734 3HG1 VAL A 172     -11.240 -18.663  11.395  1.00  0.80           H  
ATOM   2735 1HG2 VAL A 172     -12.107 -18.998   8.440  1.00  0.80           H  
ATOM   2736 2HG2 VAL A 172     -10.521 -18.399   8.926  1.00  0.80           H  
ATOM   2737 3HG2 VAL A 172     -10.632 -19.831   7.895  1.00  0.80           H  
ATOM   2738  N   GLN A 173      -9.159 -21.235  12.690  1.00  0.77           N  
ATOM   2739  CA  GLN A 173      -9.051 -22.080  13.874  1.00  0.77           C  
ATOM   2740  C   GLN A 173      -9.829 -21.488  15.038  1.00  0.77           C  
ATOM   2741  O   GLN A 173      -9.298 -20.648  15.767  1.00  0.77           O  
ATOM   2742  CB  GLN A 173      -7.587 -22.199  14.263  1.00  0.77           C  
ATOM   2743  CG  GLN A 173      -6.694 -22.758  13.170  1.00  0.77           C  
ATOM   2744  CD  GLN A 173      -6.934 -24.211  12.846  1.00  0.77           C  
ATOM   2745  OE1 GLN A 173      -7.458 -24.993  13.650  1.00  0.77           O  
ATOM   2746  NE2 GLN A 173      -6.527 -24.592  11.641  1.00  0.77           N  
ATOM   2747  H   GLN A 173      -8.738 -20.312  12.708  1.00  0.77           H  
ATOM   2748  HA  GLN A 173      -9.457 -23.065  13.648  1.00  0.77           H  
ATOM   2749 1HB  GLN A 173      -7.204 -21.216  14.538  1.00  0.77           H  
ATOM   2750 2HB  GLN A 173      -7.502 -22.839  15.135  1.00  0.77           H  
ATOM   2751 1HG  GLN A 173      -6.891 -22.190  12.260  1.00  0.77           H  
ATOM   2752 2HG  GLN A 173      -5.672 -22.626  13.443  1.00  0.77           H  
ATOM   2753 1HE2 GLN A 173      -6.648 -25.537  11.338  1.00  0.77           H  
ATOM   2754 2HE2 GLN A 173      -6.093 -23.924  11.023  1.00  0.77           H  
ATOM   2755  N   GLU A 174     -11.077 -21.899  15.204  1.00  0.73           N  
ATOM   2756  CA  GLU A 174     -11.925 -21.293  16.225  1.00  0.73           C  
ATOM   2757  C   GLU A 174     -12.041 -22.101  17.488  1.00  0.73           C  
ATOM   2758  O   GLU A 174     -12.076 -23.333  17.454  1.00  0.73           O  
ATOM   2759  CB  GLU A 174     -13.315 -21.040  15.667  1.00  0.73           C  
ATOM   2760  CG  GLU A 174     -13.321 -20.060  14.599  1.00  0.73           C  
ATOM   2761  CD  GLU A 174     -14.652 -19.824  14.001  1.00  0.73           C  
ATOM   2762  OE1 GLU A 174     -15.612 -20.461  14.377  1.00  0.73           O  
ATOM   2763  OE2 GLU A 174     -14.713 -18.975  13.161  1.00  0.73           O  
ATOM   2764  H   GLU A 174     -11.449 -22.614  14.590  1.00  0.73           H  
ATOM   2765  HA  GLU A 174     -11.493 -20.343  16.505  1.00  0.73           H  
ATOM   2766 1HB  GLU A 174     -13.733 -21.968  15.283  1.00  0.73           H  
ATOM   2767 2HB  GLU A 174     -13.971 -20.683  16.466  1.00  0.73           H  
ATOM   2768 1HG  GLU A 174     -12.922 -19.122  14.983  1.00  0.73           H  
ATOM   2769 2HG  GLU A 174     -12.655 -20.419  13.858  1.00  0.73           H  
ATOM   2770  N   VAL A 175     -12.173 -21.392  18.598  1.00  0.69           N  
ATOM   2771  CA  VAL A 175     -12.400 -22.009  19.880  1.00  0.69           C  
ATOM   2772  C   VAL A 175     -13.815 -21.714  20.371  1.00  0.69           C  
ATOM   2773  O   VAL A 175     -14.203 -20.554  20.516  1.00  0.69           O  
ATOM   2774  CB  VAL A 175     -11.397 -21.430  20.890  1.00  0.69           C  
ATOM   2775  CG1 VAL A 175     -11.631 -22.051  22.239  1.00  0.69           C  
ATOM   2776  CG2 VAL A 175      -9.970 -21.663  20.409  1.00  0.69           C  
ATOM   2777  H   VAL A 175     -12.088 -20.377  18.565  1.00  0.69           H  
ATOM   2778  HA  VAL A 175     -12.263 -23.087  19.791  1.00  0.69           H  
ATOM   2779  HB  VAL A 175     -11.570 -20.355  20.991  1.00  0.69           H  
ATOM   2780 1HG1 VAL A 175     -10.961 -21.639  22.945  1.00  0.69           H  
ATOM   2781 2HG1 VAL A 175     -12.647 -21.847  22.551  1.00  0.69           H  
ATOM   2782 3HG1 VAL A 175     -11.478 -23.127  22.183  1.00  0.69           H  
ATOM   2783 1HG2 VAL A 175      -9.273 -21.242  21.126  1.00  0.69           H  
ATOM   2784 2HG2 VAL A 175      -9.790 -22.730  20.311  1.00  0.69           H  
ATOM   2785 3HG2 VAL A 175      -9.831 -21.177  19.442  1.00  0.69           H  
ATOM   2786  N   ALA A 176     -14.634 -22.744  20.573  1.00  0.68           N  
ATOM   2787  CA  ALA A 176     -15.977 -22.464  21.085  1.00  0.68           C  
ATOM   2788  C   ALA A 176     -15.811 -21.945  22.497  1.00  0.68           C  
ATOM   2789  O   ALA A 176     -14.996 -22.497  23.223  1.00  0.68           O  
ATOM   2790  CB  ALA A 176     -16.855 -23.700  21.056  1.00  0.68           C  
ATOM   2791  H   ALA A 176     -14.319 -23.692  20.415  1.00  0.68           H  
ATOM   2792  HA  ALA A 176     -16.433 -21.686  20.481  1.00  0.68           H  
ATOM   2793 1HB  ALA A 176     -17.840 -23.448  21.454  1.00  0.68           H  
ATOM   2794 2HB  ALA A 176     -16.953 -24.054  20.038  1.00  0.68           H  
ATOM   2795 3HB  ALA A 176     -16.405 -24.480  21.668  1.00  0.68           H  
ATOM   2796  N   ILE A 177     -16.598 -20.971  22.935  1.00  0.68           N  
ATOM   2797  CA  ILE A 177     -16.452 -20.512  24.316  1.00  0.68           C  
ATOM   2798  C   ILE A 177     -17.497 -21.180  25.207  1.00  0.68           C  
ATOM   2799  O   ILE A 177     -18.696 -20.918  25.118  1.00  0.68           O  
ATOM   2800  CB  ILE A 177     -16.537 -18.977  24.402  1.00  0.68           C  
ATOM   2801  CG1 ILE A 177     -15.510 -18.340  23.437  1.00  0.68           C  
ATOM   2802  CG2 ILE A 177     -16.327 -18.487  25.825  1.00  0.68           C  
ATOM   2803  CD1 ILE A 177     -14.075 -18.740  23.685  1.00  0.68           C  
ATOM   2804  H   ILE A 177     -17.283 -20.536  22.323  1.00  0.68           H  
ATOM   2805  HA  ILE A 177     -15.470 -20.805  24.683  1.00  0.68           H  
ATOM   2806  HB  ILE A 177     -17.514 -18.669  24.069  1.00  0.68           H  
ATOM   2807 1HG1 ILE A 177     -15.765 -18.633  22.428  1.00  0.68           H  
ATOM   2808 2HG1 ILE A 177     -15.585 -17.256  23.510  1.00  0.68           H  
ATOM   2809 1HG2 ILE A 177     -16.411 -17.403  25.861  1.00  0.68           H  
ATOM   2810 2HG2 ILE A 177     -17.091 -18.933  26.455  1.00  0.68           H  
ATOM   2811 3HG2 ILE A 177     -15.337 -18.787  26.178  1.00  0.68           H  
ATOM   2812 1HD1 ILE A 177     -13.445 -18.252  22.953  1.00  0.68           H  
ATOM   2813 2HD1 ILE A 177     -13.781 -18.442  24.680  1.00  0.68           H  
ATOM   2814 3HD1 ILE A 177     -13.972 -19.820  23.586  1.00  0.68           H  
ATOM   2815  N   THR A 178     -17.003 -22.066  26.048  1.00  0.69           N  
ATOM   2816  CA  THR A 178     -17.769 -22.937  26.924  1.00  0.69           C  
ATOM   2817  C   THR A 178     -17.332 -22.669  28.348  1.00  0.69           C  
ATOM   2818  O   THR A 178     -16.604 -21.720  28.571  1.00  0.69           O  
ATOM   2819  CB  THR A 178     -17.541 -24.408  26.529  1.00  0.69           C  
ATOM   2820  OG1 THR A 178     -16.172 -24.776  26.798  1.00  0.69           O  
ATOM   2821  CG2 THR A 178     -17.811 -24.579  25.032  1.00  0.69           C  
ATOM   2822  H   THR A 178     -15.999 -22.184  26.051  1.00  0.69           H  
ATOM   2823  HA  THR A 178     -18.827 -22.699  26.836  1.00  0.69           H  
ATOM   2824  HB  THR A 178     -18.210 -25.054  27.094  1.00  0.69           H  
ATOM   2825  HG1 THR A 178     -15.569 -24.042  26.542  1.00  0.69           H  
ATOM   2826 1HG2 THR A 178     -17.648 -25.617  24.749  1.00  0.69           H  
ATOM   2827 2HG2 THR A 178     -18.842 -24.299  24.815  1.00  0.69           H  
ATOM   2828 3HG2 THR A 178     -17.135 -23.944  24.463  1.00  0.69           H  
ATOM   2829  N   HIS A 179     -17.793 -23.440  29.319  1.00  0.71           N  
ATOM   2830  CA  HIS A 179     -17.407 -23.172  30.704  1.00  0.71           C  
ATOM   2831  C   HIS A 179     -17.535 -24.476  31.495  1.00  0.71           C  
ATOM   2832  O   HIS A 179     -18.476 -25.230  31.260  1.00  0.71           O  
ATOM   2833  CB  HIS A 179     -18.338 -22.082  31.276  1.00  0.71           C  
ATOM   2834  CG  HIS A 179     -17.993 -21.466  32.619  1.00  0.71           C  
ATOM   2835  ND1 HIS A 179     -18.261 -22.081  33.830  1.00  0.71           N  
ATOM   2836  CD2 HIS A 179     -17.445 -20.272  32.929  1.00  0.71           C  
ATOM   2837  CE1 HIS A 179     -17.873 -21.269  34.810  1.00  0.71           C  
ATOM   2838  NE2 HIS A 179     -17.396 -20.187  34.281  1.00  0.71           N  
ATOM   2839  H   HIS A 179     -18.400 -24.215  29.098  1.00  0.71           H  
ATOM   2840  HA  HIS A 179     -16.384 -22.814  30.721  1.00  0.71           H  
ATOM   2841 1HB  HIS A 179     -18.396 -21.260  30.558  1.00  0.71           H  
ATOM   2842 2HB  HIS A 179     -19.336 -22.490  31.358  1.00  0.71           H  
ATOM   2843  HD2 HIS A 179     -17.124 -19.514  32.255  1.00  0.71           H  
ATOM   2844  HE1 HIS A 179     -17.940 -21.437  35.879  1.00  0.71           H  
ATOM   2845  HE2 HIS A 179     -17.053 -19.390  34.831  1.00  0.71           H  
ATOM   2846  N   PRO A 180     -16.613 -24.782  32.428  1.00  0.73           N  
ATOM   2847  CA  PRO A 180     -16.615 -25.984  33.244  1.00  0.73           C  
ATOM   2848  C   PRO A 180     -17.786 -26.107  34.227  1.00  0.73           C  
ATOM   2849  O   PRO A 180     -18.056 -27.207  34.712  1.00  0.73           O  
ATOM   2850  CB  PRO A 180     -15.275 -25.874  33.987  1.00  0.73           C  
ATOM   2851  CG  PRO A 180     -14.948 -24.403  34.003  1.00  0.73           C  
ATOM   2852  CD  PRO A 180     -15.479 -23.872  32.711  1.00  0.73           C  
ATOM   2853  HA  PRO A 180     -16.600 -26.855  32.574  1.00  0.73           H  
ATOM   2854 1HB  PRO A 180     -15.380 -26.292  34.998  1.00  0.73           H  
ATOM   2855 2HB  PRO A 180     -14.511 -26.472  33.471  1.00  0.73           H  
ATOM   2856 1HG  PRO A 180     -15.410 -23.919  34.876  1.00  0.73           H  
ATOM   2857 2HG  PRO A 180     -13.860 -24.259  34.095  1.00  0.73           H  
ATOM   2858 1HD  PRO A 180     -15.783 -22.861  32.882  1.00  0.73           H  
ATOM   2859 2HD  PRO A 180     -14.740 -23.934  31.943  1.00  0.73           H  
ATOM   2860  N   VAL A 181     -18.461 -24.997  34.555  1.00  0.75           N  
ATOM   2861  CA  VAL A 181     -19.562 -25.055  35.509  1.00  0.75           C  
ATOM   2862  C   VAL A 181     -20.880 -24.548  34.922  1.00  0.75           C  
ATOM   2863  O   VAL A 181     -21.924 -25.195  35.051  1.00  0.75           O  
ATOM   2864  CB  VAL A 181     -19.226 -24.243  36.768  1.00  0.75           C  
ATOM   2865  CG1 VAL A 181     -20.400 -24.270  37.729  1.00  0.75           C  
ATOM   2866  CG2 VAL A 181     -17.962 -24.798  37.404  1.00  0.75           C  
ATOM   2867  H   VAL A 181     -18.239 -24.090  34.154  1.00  0.75           H  
ATOM   2868  HA  VAL A 181     -19.703 -26.093  35.806  1.00  0.75           H  
ATOM   2869  HB  VAL A 181     -19.077 -23.224  36.500  1.00  0.75           H  
ATOM   2870 1HG1 VAL A 181     -20.163 -23.677  38.611  1.00  0.75           H  
ATOM   2871 2HG1 VAL A 181     -21.280 -23.855  37.239  1.00  0.75           H  
ATOM   2872 3HG1 VAL A 181     -20.601 -25.299  38.026  1.00  0.75           H  
ATOM   2873 1HG2 VAL A 181     -17.717 -24.218  38.290  1.00  0.75           H  
ATOM   2874 2HG2 VAL A 181     -18.124 -25.840  37.682  1.00  0.75           H  
ATOM   2875 3HG2 VAL A 181     -17.139 -24.736  36.697  1.00  0.75           H  
ATOM   2876  N   CYS A 182     -20.853 -23.354  34.331  1.00  0.76           N  
ATOM   2877  CA  CYS A 182     -22.085 -22.751  33.845  1.00  0.76           C  
ATOM   2878  C   CYS A 182     -22.326 -23.050  32.378  1.00  0.76           C  
ATOM   2879  O   CYS A 182     -21.816 -22.376  31.479  1.00  0.76           O  
ATOM   2880  CB  CYS A 182     -22.058 -21.238  34.039  1.00  0.76           C  
ATOM   2881  SG  CYS A 182     -23.545 -20.415  33.449  1.00  0.76           S  
ATOM   2882  H   CYS A 182     -19.967 -22.875  34.214  1.00  0.76           H  
ATOM   2883  HA  CYS A 182     -22.916 -23.155  34.423  1.00  0.76           H  
ATOM   2884 1HB  CYS A 182     -21.933 -21.004  35.095  1.00  0.76           H  
ATOM   2885 2HB  CYS A 182     -21.206 -20.824  33.509  1.00  0.76           H  
ATOM   2886  HG  CYS A 182     -24.359 -20.858  34.411  1.00  0.76           H  
ATOM   2887  N   LEU A 183     -23.219 -23.997  32.135  1.00  0.76           N  
ATOM   2888  CA  LEU A 183     -23.509 -24.452  30.783  1.00  0.76           C  
ATOM   2889  C   LEU A 183     -24.173 -23.352  29.973  1.00  0.76           C  
ATOM   2890  O   LEU A 183     -24.027 -23.288  28.747  1.00  0.76           O  
ATOM   2891  CB  LEU A 183     -24.401 -25.690  30.836  1.00  0.76           C  
ATOM   2892  CG  LEU A 183     -23.732 -26.930  31.445  1.00  0.76           C  
ATOM   2893  CD1 LEU A 183     -24.749 -28.056  31.546  1.00  0.76           C  
ATOM   2894  CD2 LEU A 183     -22.539 -27.326  30.593  1.00  0.76           C  
ATOM   2895  H   LEU A 183     -23.636 -24.479  32.922  1.00  0.76           H  
ATOM   2896  HA  LEU A 183     -22.568 -24.718  30.301  1.00  0.76           H  
ATOM   2897 1HB  LEU A 183     -25.286 -25.460  31.425  1.00  0.76           H  
ATOM   2898 2HB  LEU A 183     -24.716 -25.940  29.822  1.00  0.76           H  
ATOM   2899  HG  LEU A 183     -23.385 -26.696  32.457  1.00  0.76           H  
ATOM   2900 1HD1 LEU A 183     -24.278 -28.933  31.991  1.00  0.76           H  
ATOM   2901 2HD1 LEU A 183     -25.584 -27.737  32.171  1.00  0.76           H  
ATOM   2902 3HD1 LEU A 183     -25.115 -28.307  30.551  1.00  0.76           H  
ATOM   2903 1HD2 LEU A 183     -22.054 -28.199  31.030  1.00  0.76           H  
ATOM   2904 2HD2 LEU A 183     -22.872 -27.563  29.583  1.00  0.76           H  
ATOM   2905 3HD2 LEU A 183     -21.826 -26.498  30.558  1.00  0.76           H  
ATOM   2906  N   GLY A 184     -24.857 -22.459  30.688  1.00  0.75           N  
ATOM   2907  CA  GLY A 184     -25.573 -21.340  30.100  1.00  0.75           C  
ATOM   2908  C   GLY A 184     -24.649 -20.401  29.321  1.00  0.75           C  
ATOM   2909  O   GLY A 184     -25.120 -19.623  28.497  1.00  0.75           O  
ATOM   2910  H   GLY A 184     -24.887 -22.578  31.691  1.00  0.75           H  
ATOM   2911 1HA  GLY A 184     -26.346 -21.724  29.434  1.00  0.75           H  
ATOM   2912 2HA  GLY A 184     -26.089 -20.794  30.885  1.00  0.75           H  
ATOM   2913  N   ILE A 185     -23.338 -20.436  29.589  1.00  0.74           N  
ATOM   2914  CA  ILE A 185     -22.424 -19.611  28.812  1.00  0.74           C  
ATOM   2915  C   ILE A 185     -22.212 -20.270  27.451  1.00  0.74           C  
ATOM   2916  O   ILE A 185     -22.248 -19.612  26.419  1.00  0.74           O  
ATOM   2917  CB  ILE A 185     -21.097 -19.367  29.535  1.00  0.74           C  
ATOM   2918  CG1 ILE A 185     -21.386 -18.529  30.778  1.00  0.74           C  
ATOM   2919  CG2 ILE A 185     -20.072 -18.667  28.607  1.00  0.74           C  
ATOM   2920  CD1 ILE A 185     -20.238 -18.419  31.742  1.00  0.74           C  
ATOM   2921  H   ILE A 185     -22.964 -21.073  30.296  1.00  0.74           H  
ATOM   2922  HA  ILE A 185     -22.885 -18.640  28.655  1.00  0.74           H  
ATOM   2923  HB  ILE A 185     -20.691 -20.325  29.871  1.00  0.74           H  
ATOM   2924 1HG1 ILE A 185     -21.677 -17.540  30.458  1.00  0.74           H  
ATOM   2925 2HG1 ILE A 185     -22.223 -18.972  31.297  1.00  0.74           H  
ATOM   2926 1HG2 ILE A 185     -19.142 -18.508  29.149  1.00  0.74           H  
ATOM   2927 2HG2 ILE A 185     -19.878 -19.298  27.734  1.00  0.74           H  
ATOM   2928 3HG2 ILE A 185     -20.468 -17.708  28.280  1.00  0.74           H  
ATOM   2929 1HD1 ILE A 185     -20.533 -17.818  32.600  1.00  0.74           H  
ATOM   2930 2HD1 ILE A 185     -19.975 -19.409  32.075  1.00  0.74           H  
ATOM   2931 3HD1 ILE A 185     -19.380 -17.956  31.252  1.00  0.74           H  
ATOM   2932  N   GLY A 186     -22.005 -21.589  27.435  1.00  0.74           N  
ATOM   2933  CA  GLY A 186     -21.810 -22.313  26.173  1.00  0.74           C  
ATOM   2934  C   GLY A 186     -23.030 -22.155  25.258  1.00  0.74           C  
ATOM   2935  O   GLY A 186     -22.910 -22.009  24.035  1.00  0.74           O  
ATOM   2936  H   GLY A 186     -22.013 -22.099  28.307  1.00  0.74           H  
ATOM   2937 1HA  GLY A 186     -20.921 -21.936  25.669  1.00  0.74           H  
ATOM   2938 2HA  GLY A 186     -21.641 -23.367  26.384  1.00  0.74           H  
ATOM   2939  N   GLU A 187     -24.210 -22.074  25.877  1.00  0.74           N  
ATOM   2940  CA  GLU A 187     -25.477 -21.901  25.164  1.00  0.74           C  
ATOM   2941  C   GLU A 187     -25.554 -20.578  24.402  1.00  0.74           C  
ATOM   2942  O   GLU A 187     -26.392 -20.420  23.513  1.00  0.74           O  
ATOM   2943  CB  GLU A 187     -26.686 -22.003  26.101  1.00  0.74           C  
ATOM   2944  CG  GLU A 187     -26.965 -23.404  26.656  1.00  0.74           C  
ATOM   2945  CD  GLU A 187     -28.213 -23.474  27.531  1.00  0.74           C  
ATOM   2946  OE1 GLU A 187     -28.811 -22.450  27.778  1.00  0.74           O  
ATOM   2947  OE2 GLU A 187     -28.569 -24.558  27.937  1.00  0.74           O  
ATOM   2948  H   GLU A 187     -24.224 -22.212  26.890  1.00  0.74           H  
ATOM   2949  HA  GLU A 187     -25.560 -22.706  24.435  1.00  0.74           H  
ATOM   2950 1HB  GLU A 187     -26.534 -21.335  26.946  1.00  0.74           H  
ATOM   2951 2HB  GLU A 187     -27.578 -21.664  25.579  1.00  0.74           H  
ATOM   2952 1HG  GLU A 187     -27.079 -24.095  25.823  1.00  0.74           H  
ATOM   2953 2HG  GLU A 187     -26.104 -23.723  27.239  1.00  0.74           H  
ATOM   2954  N   LEU A 188     -24.701 -19.611  24.753  1.00  0.74           N  
ATOM   2955  CA  LEU A 188     -24.712 -18.307  24.114  1.00  0.74           C  
ATOM   2956  C   LEU A 188     -24.264 -18.399  22.653  1.00  0.74           C  
ATOM   2957  O   LEU A 188     -24.494 -17.468  21.874  1.00  0.74           O  
ATOM   2958  CB  LEU A 188     -23.804 -17.338  24.875  1.00  0.74           C  
ATOM   2959  CG  LEU A 188     -24.256 -17.051  26.288  1.00  0.74           C  
ATOM   2960  CD1 LEU A 188     -23.260 -16.134  26.979  1.00  0.74           C  
ATOM   2961  CD2 LEU A 188     -25.609 -16.488  26.249  1.00  0.74           C  
ATOM   2962  H   LEU A 188     -24.000 -19.780  25.472  1.00  0.74           H  
ATOM   2963  HA  LEU A 188     -25.729 -17.922  24.137  1.00  0.74           H  
ATOM   2964 1HB  LEU A 188     -22.802 -17.751  24.917  1.00  0.74           H  
ATOM   2965 2HB  LEU A 188     -23.770 -16.387  24.338  1.00  0.74           H  
ATOM   2966  HG  LEU A 188     -24.285 -17.976  26.842  1.00  0.74           H  
ATOM   2967 1HD1 LEU A 188     -23.594 -15.956  27.998  1.00  0.74           H  
ATOM   2968 2HD1 LEU A 188     -22.282 -16.610  26.990  1.00  0.74           H  
ATOM   2969 3HD1 LEU A 188     -23.201 -15.189  26.444  1.00  0.74           H  
ATOM   2970 1HD2 LEU A 188     -25.946 -16.302  27.270  1.00  0.74           H  
ATOM   2971 2HD2 LEU A 188     -25.585 -15.564  25.679  1.00  0.74           H  
ATOM   2972 3HD2 LEU A 188     -26.281 -17.197  25.766  1.00  0.74           H  
ATOM   2973  N   GLY A 189     -23.575 -19.497  22.289  1.00  0.75           N  
ATOM   2974  CA  GLY A 189     -23.107 -19.709  20.919  1.00  0.75           C  
ATOM   2975  C   GLY A 189     -21.795 -19.009  20.614  1.00  0.75           C  
ATOM   2976  O   GLY A 189     -21.341 -18.992  19.471  1.00  0.75           O  
ATOM   2977  H   GLY A 189     -23.404 -20.240  22.973  1.00  0.75           H  
ATOM   2978 1HA  GLY A 189     -22.991 -20.780  20.753  1.00  0.75           H  
ATOM   2979 2HA  GLY A 189     -23.872 -19.367  20.225  1.00  0.75           H  
ATOM   2980  N   LEU A 190     -21.194 -18.423  21.633  1.00  0.75           N  
ATOM   2981  CA  LEU A 190     -19.963 -17.675  21.487  1.00  0.75           C  
ATOM   2982  C   LEU A 190     -18.798 -18.530  21.050  1.00  0.75           C  
ATOM   2983  O   LEU A 190     -18.639 -19.659  21.518  1.00  0.75           O  
ATOM   2984  CB  LEU A 190     -19.619 -17.026  22.817  1.00  0.75           C  
ATOM   2985  CG  LEU A 190     -20.569 -15.997  23.247  1.00  0.75           C  
ATOM   2986  CD1 LEU A 190     -20.186 -15.530  24.670  1.00  0.75           C  
ATOM   2987  CD2 LEU A 190     -20.569 -14.890  22.186  1.00  0.75           C  
ATOM   2988  H   LEU A 190     -21.625 -18.494  22.542  1.00  0.75           H  
ATOM   2989  HA  LEU A 190     -20.123 -16.902  20.747  1.00  0.75           H  
ATOM   2990 1HB  LEU A 190     -19.612 -17.799  23.586  1.00  0.75           H  
ATOM   2991 2HB  LEU A 190     -18.622 -16.582  22.754  1.00  0.75           H  
ATOM   2992  HG  LEU A 190     -21.562 -16.422  23.297  1.00  0.75           H  
ATOM   2993 1HD1 LEU A 190     -20.894 -14.793  25.017  1.00  0.75           H  
ATOM   2994 2HD1 LEU A 190     -20.212 -16.388  25.344  1.00  0.75           H  
ATOM   2995 3HD1 LEU A 190     -19.189 -15.107  24.669  1.00  0.75           H  
ATOM   2996 1HD2 LEU A 190     -21.278 -14.132  22.437  1.00  0.75           H  
ATOM   2997 2HD2 LEU A 190     -19.578 -14.451  22.102  1.00  0.75           H  
ATOM   2998 3HD2 LEU A 190     -20.846 -15.326  21.231  1.00  0.75           H  
ATOM   2999  N   ARG A 191     -18.009 -17.980  20.141  1.00  0.75           N  
ATOM   3000  CA  ARG A 191     -16.809 -18.595  19.609  1.00  0.75           C  
ATOM   3001  C   ARG A 191     -15.749 -17.512  19.504  1.00  0.75           C  
ATOM   3002  O   ARG A 191     -16.085 -16.331  19.396  1.00  0.75           O  
ATOM   3003  CB  ARG A 191     -17.059 -19.178  18.220  1.00  0.75           C  
ATOM   3004  CG  ARG A 191     -18.167 -20.215  18.141  1.00  0.75           C  
ATOM   3005  CD  ARG A 191     -18.330 -20.790  16.784  1.00  0.75           C  
ATOM   3006  NE  ARG A 191     -17.232 -21.688  16.421  1.00  0.75           N  
ATOM   3007  CZ  ARG A 191     -17.177 -22.987  16.786  1.00  0.75           C  
ATOM   3008  NH1 ARG A 191     -18.138 -23.489  17.534  1.00  0.75           N  
ATOM   3009  NH2 ARG A 191     -16.175 -23.761  16.399  1.00  0.75           N  
ATOM   3010  H   ARG A 191     -18.251 -17.064  19.799  1.00  0.75           H  
ATOM   3011  HA  ARG A 191     -16.463 -19.371  20.283  1.00  0.75           H  
ATOM   3012 1HB  ARG A 191     -17.305 -18.379  17.527  1.00  0.75           H  
ATOM   3013 2HB  ARG A 191     -16.141 -19.649  17.857  1.00  0.75           H  
ATOM   3014 1HG  ARG A 191     -17.972 -21.022  18.838  1.00  0.75           H  
ATOM   3015 2HG  ARG A 191     -19.111 -19.740  18.399  1.00  0.75           H  
ATOM   3016 1HD  ARG A 191     -19.262 -21.350  16.735  1.00  0.75           H  
ATOM   3017 2HD  ARG A 191     -18.356 -19.978  16.052  1.00  0.75           H  
ATOM   3018  HE  ARG A 191     -16.485 -21.315  15.816  1.00  0.75           H  
ATOM   3019 1HH1 ARG A 191     -18.905 -22.898  17.833  1.00  0.75           H  
ATOM   3020 2HH1 ARG A 191     -18.109 -24.459  17.810  1.00  0.75           H  
ATOM   3021 1HH2 ARG A 191     -15.432 -23.391  15.817  1.00  0.75           H  
ATOM   3022 2HH2 ARG A 191     -16.153 -24.728  16.677  1.00  0.75           H  
ATOM   3023  N   TRP A 192     -14.479 -17.882  19.510  1.00  0.75           N  
ATOM   3024  CA  TRP A 192     -13.471 -16.866  19.237  1.00  0.75           C  
ATOM   3025  C   TRP A 192     -12.259 -17.466  18.555  1.00  0.75           C  
ATOM   3026  O   TRP A 192     -11.791 -18.542  18.928  1.00  0.75           O  
ATOM   3027  CB  TRP A 192     -13.093 -16.119  20.503  1.00  0.75           C  
ATOM   3028  CG  TRP A 192     -12.268 -14.929  20.231  1.00  0.75           C  
ATOM   3029  CD1 TRP A 192     -10.983 -14.720  20.556  1.00  0.75           C  
ATOM   3030  CD2 TRP A 192     -12.684 -13.758  19.491  1.00  0.75           C  
ATOM   3031  NE1 TRP A 192     -10.583 -13.499  20.118  1.00  0.75           N  
ATOM   3032  CE2 TRP A 192     -11.598 -12.901  19.461  1.00  0.75           C  
ATOM   3033  CE3 TRP A 192     -13.882 -13.378  18.855  1.00  0.75           C  
ATOM   3034  CZ2 TRP A 192     -11.648 -11.675  18.832  1.00  0.75           C  
ATOM   3035  CZ3 TRP A 192     -13.922 -12.142  18.210  1.00  0.75           C  
ATOM   3036  CH2 TRP A 192     -12.840 -11.317  18.206  1.00  0.75           C  
ATOM   3037  H   TRP A 192     -14.232 -18.853  19.696  1.00  0.75           H  
ATOM   3038  HA  TRP A 192     -13.902 -16.137  18.550  1.00  0.75           H  
ATOM   3039 1HB  TRP A 192     -13.992 -15.809  21.038  1.00  0.75           H  
ATOM   3040 2HB  TRP A 192     -12.528 -16.780  21.159  1.00  0.75           H  
ATOM   3041  HD1 TRP A 192     -10.362 -15.404  21.097  1.00  0.75           H  
ATOM   3042  HE1 TRP A 192      -9.662 -13.107  20.255  1.00  0.75           H  
ATOM   3043  HE3 TRP A 192     -14.752 -14.040  18.858  1.00  0.75           H  
ATOM   3044  HZ2 TRP A 192     -10.789 -10.999  18.815  1.00  0.75           H  
ATOM   3045  HZ3 TRP A 192     -14.829 -11.842  17.705  1.00  0.75           H  
ATOM   3046  HH2 TRP A 192     -12.910 -10.355  17.695  1.00  0.75           H  
ATOM   3047  N   HIS A 193     -11.779 -16.793  17.515  1.00  0.76           N  
ATOM   3048  CA  HIS A 193     -10.645 -17.315  16.774  1.00  0.76           C  
ATOM   3049  C   HIS A 193      -9.448 -17.434  17.691  1.00  0.76           C  
ATOM   3050  O   HIS A 193      -9.224 -16.583  18.541  1.00  0.76           O  
ATOM   3051  CB  HIS A 193     -10.337 -16.467  15.535  1.00  0.76           C  
ATOM   3052  CG  HIS A 193      -9.425 -17.173  14.584  1.00  0.76           C  
ATOM   3053  ND1 HIS A 193      -8.117 -16.830  14.367  1.00  0.76           N  
ATOM   3054  CD2 HIS A 193      -9.662 -18.238  13.829  1.00  0.76           C  
ATOM   3055  CE1 HIS A 193      -7.593 -17.656  13.491  1.00  0.76           C  
ATOM   3056  NE2 HIS A 193      -8.510 -18.523  13.144  1.00  0.76           N  
ATOM   3057  H   HIS A 193     -12.201 -15.916  17.244  1.00  0.76           H  
ATOM   3058  HA  HIS A 193     -10.871 -18.307  16.414  1.00  0.76           H  
ATOM   3059 1HB  HIS A 193     -11.259 -16.220  15.014  1.00  0.76           H  
ATOM   3060 2HB  HIS A 193      -9.864 -15.531  15.836  1.00  0.76           H  
ATOM   3061  HD1 HIS A 193      -7.609 -16.055  14.751  1.00  0.76           H  
ATOM   3062  HD2 HIS A 193     -10.550 -18.847  13.696  1.00  0.76           H  
ATOM   3063  HE1 HIS A 193      -6.564 -17.547  13.166  1.00  0.76           H  
ATOM   3064  N   ALA A 194      -8.699 -18.513  17.530  1.00  0.77           N  
ATOM   3065  CA  ALA A 194      -7.504 -18.792  18.313  1.00  0.77           C  
ATOM   3066  C   ALA A 194      -6.373 -17.767  18.168  1.00  0.77           C  
ATOM   3067  O   ALA A 194      -5.629 -17.518  19.113  1.00  0.77           O  
ATOM   3068  CB  ALA A 194      -6.978 -20.133  17.894  1.00  0.77           C  
ATOM   3069  H   ALA A 194      -8.972 -19.194  16.825  1.00  0.77           H  
ATOM   3070  HA  ALA A 194      -7.797 -18.830  19.351  1.00  0.77           H  
ATOM   3071 1HB  ALA A 194      -6.116 -20.377  18.480  1.00  0.77           H  
ATOM   3072 2HB  ALA A 194      -7.751 -20.889  18.032  1.00  0.77           H  
ATOM   3073 3HB  ALA A 194      -6.698 -20.092  16.843  1.00  0.77           H  
ATOM   3074  N   LEU A 195      -6.215 -17.213  16.976  1.00  0.78           N  
ATOM   3075  CA  LEU A 195      -5.099 -16.320  16.643  1.00  0.78           C  
ATOM   3076  C   LEU A 195      -5.540 -14.970  16.022  1.00  0.78           C  
ATOM   3077  O   LEU A 195      -6.372 -14.973  15.113  1.00  0.78           O  
ATOM   3078  CB  LEU A 195      -4.299 -17.051  15.559  1.00  0.78           C  
ATOM   3079  CG  LEU A 195      -3.123 -16.371  14.935  1.00  0.78           C  
ATOM   3080  CD1 LEU A 195      -2.000 -16.313  15.897  1.00  0.78           C  
ATOM   3081  CD2 LEU A 195      -2.774 -17.095  13.688  1.00  0.78           C  
ATOM   3082  H   LEU A 195      -6.891 -17.449  16.264  1.00  0.78           H  
ATOM   3083  HA  LEU A 195      -4.505 -16.175  17.537  1.00  0.78           H  
ATOM   3084 1HB  LEU A 195      -3.922 -17.980  15.996  1.00  0.78           H  
ATOM   3085 2HB  LEU A 195      -4.967 -17.317  14.766  1.00  0.78           H  
ATOM   3086  HG  LEU A 195      -3.392 -15.345  14.688  1.00  0.78           H  
ATOM   3087 1HD1 LEU A 195      -1.148 -15.821  15.456  1.00  0.78           H  
ATOM   3088 2HD1 LEU A 195      -2.278 -15.805  16.786  1.00  0.78           H  
ATOM   3089 3HD1 LEU A 195      -1.745 -17.329  16.135  1.00  0.78           H  
ATOM   3090 1HD2 LEU A 195      -1.945 -16.584  13.209  1.00  0.78           H  
ATOM   3091 2HD2 LEU A 195      -2.500 -18.125  13.924  1.00  0.78           H  
ATOM   3092 3HD2 LEU A 195      -3.629 -17.093  13.023  1.00  0.78           H  
ATOM   3093  N   PRO A 196      -5.064 -13.800  16.482  1.00  0.80           N  
ATOM   3094  CA  PRO A 196      -5.262 -12.524  15.836  1.00  0.80           C  
ATOM   3095  C   PRO A 196      -4.185 -12.333  14.784  1.00  0.80           C  
ATOM   3096  O   PRO A 196      -3.009 -12.377  15.143  1.00  0.80           O  
ATOM   3097  CB  PRO A 196      -5.085 -11.532  16.980  1.00  0.80           C  
ATOM   3098  CG  PRO A 196      -4.081 -12.214  17.906  1.00  0.80           C  
ATOM   3099  CD  PRO A 196      -4.244 -13.721  17.675  1.00  0.80           C  
ATOM   3100  HA  PRO A 196      -6.270 -12.470  15.398  1.00  0.80           H  
ATOM   3101 1HB  PRO A 196      -4.705 -10.583  16.574  1.00  0.80           H  
ATOM   3102 2HB  PRO A 196      -6.048 -11.302  17.431  1.00  0.80           H  
ATOM   3103 1HG  PRO A 196      -3.061 -11.875  17.684  1.00  0.80           H  
ATOM   3104 2HG  PRO A 196      -4.275 -11.937  18.952  1.00  0.80           H  
ATOM   3105 1HD  PRO A 196      -3.302 -14.097  17.436  1.00  0.80           H  
ATOM   3106 2HD  PRO A 196      -4.654 -14.208  18.530  1.00  0.80           H  
ATOM   3107  N   VAL A 197      -4.548 -12.049  13.542  1.00  0.81           N  
ATOM   3108  CA  VAL A 197      -3.527 -11.665  12.568  1.00  0.81           C  
ATOM   3109  C   VAL A 197      -3.872 -10.286  12.082  1.00  0.81           C  
ATOM   3110  O   VAL A 197      -4.891 -10.100  11.414  1.00  0.81           O  
ATOM   3111  CB  VAL A 197      -3.442 -12.595  11.356  1.00  0.81           C  
ATOM   3112  CG1 VAL A 197      -2.331 -12.074  10.428  1.00  0.81           C  
ATOM   3113  CG2 VAL A 197      -3.160 -14.010  11.769  1.00  0.81           C  
ATOM   3114  H   VAL A 197      -5.524 -12.065  13.287  1.00  0.81           H  
ATOM   3115  HA  VAL A 197      -2.559 -11.615  13.054  1.00  0.81           H  
ATOM   3116  HB  VAL A 197      -4.375 -12.559  10.807  1.00  0.81           H  
ATOM   3117 1HG1 VAL A 197      -2.245 -12.701   9.551  1.00  0.81           H  
ATOM   3118 2HG1 VAL A 197      -2.557 -11.051  10.120  1.00  0.81           H  
ATOM   3119 3HG1 VAL A 197      -1.384 -12.084  10.961  1.00  0.81           H  
ATOM   3120 1HG2 VAL A 197      -3.087 -14.596  10.877  1.00  0.81           H  
ATOM   3121 2HG2 VAL A 197      -2.240 -14.078  12.296  1.00  0.81           H  
ATOM   3122 3HG2 VAL A 197      -3.964 -14.379  12.403  1.00  0.81           H  
ATOM   3123  N   ILE A 198      -3.021  -9.330  12.402  1.00  0.82           N  
ATOM   3124  CA  ILE A 198      -3.311  -7.940  12.149  1.00  0.82           C  
ATOM   3125  C   ILE A 198      -2.759  -7.483  10.806  1.00  0.82           C  
ATOM   3126  O   ILE A 198      -1.562  -7.612  10.500  1.00  0.82           O  
ATOM   3127  CB  ILE A 198      -2.770  -7.081  13.283  1.00  0.82           C  
ATOM   3128  CG1 ILE A 198      -3.288  -7.631  14.621  1.00  0.82           C  
ATOM   3129  CG2 ILE A 198      -3.258  -5.687  13.079  1.00  0.82           C  
ATOM   3130  CD1 ILE A 198      -4.800  -7.685  14.717  1.00  0.82           C  
ATOM   3131  H   ILE A 198      -2.162  -9.573  12.875  1.00  0.82           H  
ATOM   3132  HA  ILE A 198      -4.394  -7.812  12.125  1.00  0.82           H  
ATOM   3133  HB  ILE A 198      -1.678  -7.110  13.293  1.00  0.82           H  
ATOM   3134 1HG1 ILE A 198      -2.894  -8.643  14.758  1.00  0.82           H  
ATOM   3135 2HG1 ILE A 198      -2.910  -7.003  15.428  1.00  0.82           H  
ATOM   3136 1HG2 ILE A 198      -2.898  -5.051  13.880  1.00  0.82           H  
ATOM   3137 2HG2 ILE A 198      -2.895  -5.336  12.125  1.00  0.82           H  
ATOM   3138 3HG2 ILE A 198      -4.351  -5.676  13.069  1.00  0.82           H  
ATOM   3139 1HD1 ILE A 198      -5.096  -8.089  15.687  1.00  0.82           H  
ATOM   3140 2HD1 ILE A 198      -5.213  -6.684  14.602  1.00  0.82           H  
ATOM   3141 3HD1 ILE A 198      -5.192  -8.324  13.933  1.00  0.82           H  
ATOM   3142  N   SER A 199      -3.680  -6.992   9.990  1.00  0.82           N  
ATOM   3143  CA  SER A 199      -3.435  -6.598   8.621  1.00  0.82           C  
ATOM   3144  C   SER A 199      -3.391  -5.083   8.343  1.00  0.82           C  
ATOM   3145  O   SER A 199      -2.694  -4.649   7.425  1.00  0.82           O  
ATOM   3146  CB  SER A 199      -4.474  -7.272   7.781  1.00  0.82           C  
ATOM   3147  OG  SER A 199      -4.305  -8.661   7.788  1.00  0.82           O  
ATOM   3148  H   SER A 199      -4.626  -6.884  10.352  1.00  0.82           H  
ATOM   3149  HA  SER A 199      -2.471  -7.014   8.339  1.00  0.82           H  
ATOM   3150 1HB  SER A 199      -5.429  -7.047   8.204  1.00  0.82           H  
ATOM   3151 2HB  SER A 199      -4.458  -6.887   6.794  1.00  0.82           H  
ATOM   3152  HG  SER A 199      -4.994  -9.004   7.215  1.00  0.82           H  
ATOM   3153  N   ASP A 200      -4.075  -4.259   9.150  1.00  0.81           N  
ATOM   3154  CA  ASP A 200      -4.085  -2.800   8.875  1.00  0.81           C  
ATOM   3155  C   ASP A 200      -2.905  -2.037   9.483  1.00  0.81           C  
ATOM   3156  O   ASP A 200      -2.969  -0.818   9.653  1.00  0.81           O  
ATOM   3157  CB  ASP A 200      -5.406  -2.116   9.245  1.00  0.81           C  
ATOM   3158  CG  ASP A 200      -5.784  -2.132  10.751  1.00  0.81           C  
ATOM   3159  OD1 ASP A 200      -5.004  -2.585  11.550  1.00  0.81           O  
ATOM   3160  OD2 ASP A 200      -6.869  -1.699  11.066  1.00  0.81           O  
ATOM   3161  H   ASP A 200      -4.642  -4.659   9.898  1.00  0.81           H  
ATOM   3162  HA  ASP A 200      -4.003  -2.681   7.794  1.00  0.81           H  
ATOM   3163 1HB  ASP A 200      -5.333  -1.064   8.948  1.00  0.81           H  
ATOM   3164 2HB  ASP A 200      -6.209  -2.540   8.651  1.00  0.81           H  
ATOM   3165  N   MET A 201      -1.875  -2.773   9.865  1.00  0.79           N  
ATOM   3166  CA  MET A 201      -0.647  -2.206  10.384  1.00  0.79           C  
ATOM   3167  C   MET A 201       0.410  -2.191   9.305  1.00  0.79           C  
ATOM   3168  O   MET A 201       0.469  -3.103   8.467  1.00  0.79           O  
ATOM   3169  CB  MET A 201      -0.146  -3.033  11.549  1.00  0.79           C  
ATOM   3170  CG  MET A 201      -1.095  -3.105  12.688  1.00  0.79           C  
ATOM   3171  SD  MET A 201      -1.337  -1.601  13.491  1.00  0.79           S  
ATOM   3172  CE  MET A 201       0.246  -1.308  14.161  1.00  0.79           C  
ATOM   3173  H   MET A 201      -1.937  -3.770   9.732  1.00  0.79           H  
ATOM   3174  HA  MET A 201      -0.832  -1.182  10.699  1.00  0.79           H  
ATOM   3175 1HB  MET A 201       0.056  -4.050  11.216  1.00  0.79           H  
ATOM   3176 2HB  MET A 201       0.793  -2.606  11.909  1.00  0.79           H  
ATOM   3177 1HG  MET A 201      -2.047  -3.352  12.258  1.00  0.79           H  
ATOM   3178 2HG  MET A 201      -0.839  -3.849  13.398  1.00  0.79           H  
ATOM   3179 1HE  MET A 201       0.223  -0.370  14.679  1.00  0.79           H  
ATOM   3180 2HE  MET A 201       0.514  -2.108  14.845  1.00  0.79           H  
ATOM   3181 3HE  MET A 201       0.972  -1.254  13.352  1.00  0.79           H  
ATOM   3182  N   HIS A 202       1.269  -1.187   9.352  1.00  0.77           N  
ATOM   3183  CA  HIS A 202       2.403  -1.105   8.457  1.00  0.77           C  
ATOM   3184  C   HIS A 202       3.691  -1.175   9.240  1.00  0.77           C  
ATOM   3185  O   HIS A 202       3.794  -0.631  10.337  1.00  0.77           O  
ATOM   3186  CB  HIS A 202       2.395   0.198   7.640  1.00  0.77           C  
ATOM   3187  CG  HIS A 202       1.246   0.378   6.659  1.00  0.77           C  
ATOM   3188  ND1 HIS A 202       1.080   1.542   5.934  1.00  0.77           N  
ATOM   3189  CD2 HIS A 202       0.223  -0.435   6.288  1.00  0.77           C  
ATOM   3190  CE1 HIS A 202       0.013   1.433   5.164  1.00  0.77           C  
ATOM   3191  NE2 HIS A 202      -0.521   0.245   5.358  1.00  0.77           N  
ATOM   3192  H   HIS A 202       1.123  -0.453  10.040  1.00  0.77           H  
ATOM   3193  HA  HIS A 202       2.409  -1.946   7.785  1.00  0.77           H  
ATOM   3194 1HB  HIS A 202       2.377   1.045   8.333  1.00  0.77           H  
ATOM   3195 2HB  HIS A 202       3.332   0.268   7.078  1.00  0.77           H  
ATOM   3196  HD1 HIS A 202       1.664   2.354   5.978  1.00  0.77           H  
ATOM   3197  HD2 HIS A 202      -0.077  -1.440   6.570  1.00  0.77           H  
ATOM   3198  HE1 HIS A 202      -0.284   2.251   4.509  1.00  0.77           H  
ATOM   3199  N   LEU A 203       4.672  -1.846   8.680  1.00  0.76           N  
ATOM   3200  CA  LEU A 203       6.003  -1.897   9.254  1.00  0.76           C  
ATOM   3201  C   LEU A 203       6.931  -0.933   8.535  1.00  0.76           C  
ATOM   3202  O   LEU A 203       7.153  -1.042   7.328  1.00  0.76           O  
ATOM   3203  CB  LEU A 203       6.489  -3.343   9.218  1.00  0.76           C  
ATOM   3204  CG  LEU A 203       7.898  -3.640   9.569  1.00  0.76           C  
ATOM   3205  CD1 LEU A 203       8.224  -3.191  10.928  1.00  0.76           C  
ATOM   3206  CD2 LEU A 203       8.083  -5.151   9.476  1.00  0.76           C  
ATOM   3207  H   LEU A 203       4.527  -2.330   7.796  1.00  0.76           H  
ATOM   3208  HA  LEU A 203       5.947  -1.590  10.297  1.00  0.76           H  
ATOM   3209 1HB  LEU A 203       5.864  -3.920   9.872  1.00  0.76           H  
ATOM   3210 2HB  LEU A 203       6.337  -3.721   8.207  1.00  0.76           H  
ATOM   3211  HG  LEU A 203       8.541  -3.146   8.877  1.00  0.76           H  
ATOM   3212 1HD1 LEU A 203       9.262  -3.442  11.124  1.00  0.76           H  
ATOM   3213 2HD1 LEU A 203       8.089  -2.113  11.004  1.00  0.76           H  
ATOM   3214 3HD1 LEU A 203       7.589  -3.678  11.636  1.00  0.76           H  
ATOM   3215 1HD2 LEU A 203       9.099  -5.411   9.710  1.00  0.76           H  
ATOM   3216 2HD2 LEU A 203       7.415  -5.647  10.180  1.00  0.76           H  
ATOM   3217 3HD2 LEU A 203       7.848  -5.471   8.466  1.00  0.76           H  
ATOM   3218  N   ASP A 204       7.418   0.060   9.265  1.00  0.75           N  
ATOM   3219  CA  ASP A 204       8.270   1.067   8.666  1.00  0.75           C  
ATOM   3220  C   ASP A 204       9.726   0.764   8.949  1.00  0.75           C  
ATOM   3221  O   ASP A 204      10.150   0.770  10.114  1.00  0.75           O  
ATOM   3222  CB  ASP A 204       7.945   2.457   9.200  1.00  0.75           C  
ATOM   3223  CG  ASP A 204       6.574   3.001   8.788  1.00  0.75           C  
ATOM   3224  OD1 ASP A 204       5.936   2.452   7.902  1.00  0.75           O  
ATOM   3225  OD2 ASP A 204       6.190   4.004   9.363  1.00  0.75           O  
ATOM   3226  H   ASP A 204       7.200   0.105  10.257  1.00  0.75           H  
ATOM   3227  HA  ASP A 204       8.121   1.063   7.590  1.00  0.75           H  
ATOM   3228 1HB  ASP A 204       7.975   2.415  10.283  1.00  0.75           H  
ATOM   3229 2HB  ASP A 204       8.716   3.157   8.875  1.00  0.75           H  
ATOM   3230  N   ILE A 205      10.489   0.473   7.896  1.00  0.75           N  
ATOM   3231  CA  ILE A 205      11.903   0.149   8.066  1.00  0.75           C  
ATOM   3232  C   ILE A 205      12.747   1.082   7.201  1.00  0.75           C  
ATOM   3233  O   ILE A 205      12.689   1.016   5.977  1.00  0.75           O  
ATOM   3234  CB  ILE A 205      12.180  -1.336   7.714  1.00  0.75           C  
ATOM   3235  CG1 ILE A 205      11.337  -2.251   8.573  1.00  0.75           C  
ATOM   3236  CG2 ILE A 205      13.572  -1.668   7.976  1.00  0.75           C  
ATOM   3237  CD1 ILE A 205      11.458  -3.717   8.205  1.00  0.75           C  
ATOM   3238  H   ILE A 205      10.060   0.488   6.963  1.00  0.75           H  
ATOM   3239  HA  ILE A 205      12.180   0.316   9.099  1.00  0.75           H  
ATOM   3240  HB  ILE A 205      11.941  -1.514   6.663  1.00  0.75           H  
ATOM   3241 1HG1 ILE A 205      11.638  -2.132   9.612  1.00  0.75           H  
ATOM   3242 2HG1 ILE A 205      10.310  -1.953   8.478  1.00  0.75           H  
ATOM   3243 1HG2 ILE A 205      13.765  -2.716   7.734  1.00  0.75           H  
ATOM   3244 2HG2 ILE A 205      14.211  -1.047   7.400  1.00  0.75           H  
ATOM   3245 3HG2 ILE A 205      13.739  -1.495   9.024  1.00  0.75           H  
ATOM   3246 1HD1 ILE A 205      10.846  -4.306   8.861  1.00  0.75           H  
ATOM   3247 2HD1 ILE A 205      11.141  -3.867   7.184  1.00  0.75           H  
ATOM   3248 3HD1 ILE A 205      12.490  -4.033   8.309  1.00  0.75           H  
ATOM   3249  N   GLY A 206      13.481   2.004   7.823  1.00  0.76           N  
ATOM   3250  CA  GLY A 206      14.302   2.962   7.065  1.00  0.76           C  
ATOM   3251  C   GLY A 206      13.418   3.960   6.318  1.00  0.76           C  
ATOM   3252  O   GLY A 206      13.808   4.530   5.301  1.00  0.76           O  
ATOM   3253  H   GLY A 206      13.486   2.049   8.833  1.00  0.76           H  
ATOM   3254 1HA  GLY A 206      14.946   3.505   7.758  1.00  0.76           H  
ATOM   3255 2HA  GLY A 206      14.949   2.443   6.369  1.00  0.76           H  
ATOM   3256  N   GLY A 207      12.184   4.085   6.783  1.00  0.78           N  
ATOM   3257  CA  GLY A 207      11.163   4.912   6.173  1.00  0.78           C  
ATOM   3258  C   GLY A 207      10.388   4.180   5.063  1.00  0.78           C  
ATOM   3259  O   GLY A 207       9.446   4.732   4.500  1.00  0.78           O  
ATOM   3260  H   GLY A 207      11.971   3.612   7.647  1.00  0.78           H  
ATOM   3261 1HA  GLY A 207      10.465   5.229   6.948  1.00  0.78           H  
ATOM   3262 2HA  GLY A 207      11.620   5.815   5.790  1.00  0.78           H  
ATOM   3263  N   LEU A 208      10.758   2.932   4.747  1.00  0.80           N  
ATOM   3264  CA  LEU A 208      10.039   2.185   3.716  1.00  0.80           C  
ATOM   3265  C   LEU A 208       8.809   1.540   4.323  1.00  0.80           C  
ATOM   3266  O   LEU A 208       8.905   0.817   5.317  1.00  0.80           O  
ATOM   3267  CB  LEU A 208      10.914   1.107   3.071  1.00  0.80           C  
ATOM   3268  CG  LEU A 208      10.210   0.246   2.009  1.00  0.80           C  
ATOM   3269  CD1 LEU A 208       9.804   1.083   0.847  1.00  0.80           C  
ATOM   3270  CD2 LEU A 208      11.153  -0.814   1.560  1.00  0.80           C  
ATOM   3271  H   LEU A 208      11.545   2.484   5.213  1.00  0.80           H  
ATOM   3272  HA  LEU A 208       9.720   2.880   2.941  1.00  0.80           H  
ATOM   3273 1HB  LEU A 208      11.772   1.588   2.601  1.00  0.80           H  
ATOM   3274 2HB  LEU A 208      11.284   0.441   3.854  1.00  0.80           H  
ATOM   3275  HG  LEU A 208       9.317  -0.198   2.435  1.00  0.80           H  
ATOM   3276 1HD1 LEU A 208       9.312   0.464   0.108  1.00  0.80           H  
ATOM   3277 2HD1 LEU A 208       9.126   1.866   1.171  1.00  0.80           H  
ATOM   3278 3HD1 LEU A 208      10.693   1.511   0.425  1.00  0.80           H  
ATOM   3279 1HD2 LEU A 208      10.676  -1.435   0.820  1.00  0.80           H  
ATOM   3280 2HD2 LEU A 208      12.040  -0.343   1.130  1.00  0.80           H  
ATOM   3281 3HD2 LEU A 208      11.431  -1.414   2.416  1.00  0.80           H  
ATOM   3282  N   HIS A 209       7.643   1.809   3.743  1.00  0.83           N  
ATOM   3283  CA  HIS A 209       6.405   1.311   4.328  1.00  0.83           C  
ATOM   3284  C   HIS A 209       6.027  -0.065   3.779  1.00  0.83           C  
ATOM   3285  O   HIS A 209       5.656  -0.193   2.610  1.00  0.83           O  
ATOM   3286  CB  HIS A 209       5.265   2.273   4.013  1.00  0.83           C  
ATOM   3287  CG  HIS A 209       5.485   3.687   4.467  1.00  0.83           C  
ATOM   3288  ND1 HIS A 209       5.540   4.043   5.784  1.00  0.83           N  
ATOM   3289  CD2 HIS A 209       5.649   4.832   3.757  1.00  0.83           C  
ATOM   3290  CE1 HIS A 209       5.743   5.345   5.882  1.00  0.83           C  
ATOM   3291  NE2 HIS A 209       5.806   5.854   4.661  1.00  0.83           N  
ATOM   3292  H   HIS A 209       7.615   2.395   2.922  1.00  0.83           H  
ATOM   3293  HA  HIS A 209       6.511   1.230   5.414  1.00  0.83           H  
ATOM   3294 1HB  HIS A 209       5.079   2.282   2.941  1.00  0.83           H  
ATOM   3295 2HB  HIS A 209       4.365   1.912   4.507  1.00  0.83           H  
ATOM   3296  HD1 HIS A 209       5.469   3.412   6.584  1.00  0.83           H  
ATOM   3297  HD2 HIS A 209       5.669   5.041   2.686  1.00  0.83           H  
ATOM   3298  HE1 HIS A 209       5.821   5.810   6.865  1.00  0.83           H  
ATOM   3299  N   LEU A 210       6.114  -1.075   4.642  1.00  0.85           N  
ATOM   3300  CA  LEU A 210       5.879  -2.480   4.325  1.00  0.85           C  
ATOM   3301  C   LEU A 210       4.644  -3.017   5.085  1.00  0.85           C  
ATOM   3302  O   LEU A 210       4.744  -3.330   6.269  1.00  0.85           O  
ATOM   3303  CB  LEU A 210       7.131  -3.250   4.697  1.00  0.85           C  
ATOM   3304  CG  LEU A 210       8.387  -2.740   3.968  1.00  0.85           C  
ATOM   3305  CD1 LEU A 210       9.633  -3.355   4.534  1.00  0.85           C  
ATOM   3306  CD2 LEU A 210       8.231  -3.092   2.503  1.00  0.85           C  
ATOM   3307  H   LEU A 210       6.431  -0.872   5.591  1.00  0.85           H  
ATOM   3308  HA  LEU A 210       5.767  -2.569   3.252  1.00  0.85           H  
ATOM   3309 1HB  LEU A 210       7.293  -3.197   5.774  1.00  0.85           H  
ATOM   3310 2HB  LEU A 210       6.968  -4.272   4.400  1.00  0.85           H  
ATOM   3311  HG  LEU A 210       8.469  -1.664   4.092  1.00  0.85           H  
ATOM   3312 1HD1 LEU A 210      10.501  -2.977   4.005  1.00  0.85           H  
ATOM   3313 2HD1 LEU A 210       9.705  -3.088   5.585  1.00  0.85           H  
ATOM   3314 3HD1 LEU A 210       9.591  -4.411   4.431  1.00  0.85           H  
ATOM   3315 1HD2 LEU A 210       9.082  -2.748   1.943  1.00  0.85           H  
ATOM   3316 2HD2 LEU A 210       8.144  -4.175   2.404  1.00  0.85           H  
ATOM   3317 3HD2 LEU A 210       7.324  -2.618   2.124  1.00  0.85           H  
ATOM   3318  N   PRO A 211       3.469  -3.078   4.457  1.00  0.86           N  
ATOM   3319  CA  PRO A 211       2.160  -3.375   5.031  1.00  0.86           C  
ATOM   3320  C   PRO A 211       1.865  -4.826   5.443  1.00  0.86           C  
ATOM   3321  O   PRO A 211       2.519  -5.779   4.985  1.00  0.86           O  
ATOM   3322  CB  PRO A 211       1.235  -2.928   3.894  1.00  0.86           C  
ATOM   3323  CG  PRO A 211       2.035  -3.165   2.657  1.00  0.86           C  
ATOM   3324  CD  PRO A 211       3.429  -2.868   3.005  1.00  0.86           C  
ATOM   3325  HA  PRO A 211       1.997  -2.717   5.884  1.00  0.86           H  
ATOM   3326 1HB  PRO A 211       0.306  -3.500   3.906  1.00  0.86           H  
ATOM   3327 2HB  PRO A 211       0.962  -1.880   4.006  1.00  0.86           H  
ATOM   3328 1HG  PRO A 211       1.906  -4.201   2.306  1.00  0.86           H  
ATOM   3329 2HG  PRO A 211       1.682  -2.516   1.842  1.00  0.86           H  
ATOM   3330 1HD  PRO A 211       4.030  -3.590   2.489  1.00  0.86           H  
ATOM   3331 2HD  PRO A 211       3.686  -1.851   2.727  1.00  0.86           H  
ATOM   3332  N   CYS A 212       0.806  -4.960   6.270  1.00  0.86           N  
ATOM   3333  CA  CYS A 212       0.132  -6.215   6.644  1.00  0.86           C  
ATOM   3334  C   CYS A 212       1.000  -7.248   7.309  1.00  0.86           C  
ATOM   3335  O   CYS A 212       1.131  -8.374   6.830  1.00  0.86           O  
ATOM   3336  CB  CYS A 212      -0.457  -6.793   5.383  1.00  0.86           C  
ATOM   3337  SG  CYS A 212      -1.573  -5.619   4.644  1.00  0.86           S  
ATOM   3338  H   CYS A 212       0.425  -4.113   6.691  1.00  0.86           H  
ATOM   3339  HA  CYS A 212      -0.665  -5.963   7.330  1.00  0.86           H  
ATOM   3340 1HB  CYS A 212       0.316  -7.034   4.662  1.00  0.86           H  
ATOM   3341 2HB  CYS A 212      -1.001  -7.702   5.617  1.00  0.86           H  
ATOM   3342  HG  CYS A 212      -2.143  -5.238   5.823  1.00  0.86           H  
ATOM   3343  N   ALA A 213       1.605  -6.845   8.410  1.00  0.87           N  
ATOM   3344  CA  ALA A 213       2.626  -7.659   9.018  1.00  0.87           C  
ATOM   3345  C   ALA A 213       2.472  -8.539  10.291  1.00  0.87           C  
ATOM   3346  O   ALA A 213       3.446  -9.220  10.548  1.00  0.87           O  
ATOM   3347  CB  ALA A 213       3.750  -6.693   9.287  1.00  0.87           C  
ATOM   3348  H   ALA A 213       1.406  -5.923   8.772  1.00  0.87           H  
ATOM   3349  HA  ALA A 213       2.930  -8.347   8.240  1.00  0.87           H  
ATOM   3350 1HB  ALA A 213       4.622  -7.218   9.611  1.00  0.87           H  
ATOM   3351 2HB  ALA A 213       3.983  -6.148   8.368  1.00  0.87           H  
ATOM   3352 3HB  ALA A 213       3.416  -6.004  10.043  1.00  0.87           H  
ATOM   3353  N   PHE A 214       1.402  -8.635  11.115  1.00  0.88           N  
ATOM   3354  CA  PHE A 214       1.731  -9.516  12.298  1.00  0.88           C  
ATOM   3355  C   PHE A 214       0.685 -10.299  13.103  1.00  0.88           C  
ATOM   3356  O   PHE A 214      -0.498  -9.979  13.130  1.00  0.88           O  
ATOM   3357  CB  PHE A 214       2.514  -8.728  13.348  1.00  0.88           C  
ATOM   3358  CG  PHE A 214       1.802  -7.576  13.956  1.00  0.88           C  
ATOM   3359  CD1 PHE A 214       1.000  -7.747  15.081  1.00  0.88           C  
ATOM   3360  CD2 PHE A 214       1.995  -6.311  13.471  1.00  0.88           C  
ATOM   3361  CE1 PHE A 214       0.398  -6.663  15.685  1.00  0.88           C  
ATOM   3362  CE2 PHE A 214       1.413  -5.234  14.073  1.00  0.88           C  
ATOM   3363  CZ  PHE A 214       0.609  -5.405  15.184  1.00  0.88           C  
ATOM   3364  H   PHE A 214       0.500  -8.169  10.975  1.00  0.88           H  
ATOM   3365  HA  PHE A 214       2.396 -10.293  11.937  1.00  0.88           H  
ATOM   3366 1HB  PHE A 214       2.814  -9.400  14.153  1.00  0.88           H  
ATOM   3367 2HB  PHE A 214       3.433  -8.348  12.908  1.00  0.88           H  
ATOM   3368  HD1 PHE A 214       0.856  -8.752  15.483  1.00  0.88           H  
ATOM   3369  HD2 PHE A 214       2.630  -6.173  12.606  1.00  0.88           H  
ATOM   3370  HE1 PHE A 214      -0.231  -6.805  16.565  1.00  0.88           H  
ATOM   3371  HE2 PHE A 214       1.587  -4.239  13.680  1.00  0.88           H  
ATOM   3372  HZ  PHE A 214       0.145  -4.545  15.661  1.00  0.88           H  
ATOM   3373  N   SER A 215       1.190 -11.300  13.862  1.00  0.89           N  
ATOM   3374  CA  SER A 215       0.359 -12.103  14.775  1.00  0.89           C  
ATOM   3375  C   SER A 215       1.123 -12.725  15.961  1.00  0.89           C  
ATOM   3376  O   SER A 215       2.354 -12.825  15.949  1.00  0.89           O  
ATOM   3377  CB  SER A 215      -0.247 -13.232  14.015  1.00  0.89           C  
ATOM   3378  OG  SER A 215       0.718 -14.167  13.662  1.00  0.89           O  
ATOM   3379  H   SER A 215       2.177 -11.539  13.748  1.00  0.89           H  
ATOM   3380  HA  SER A 215      -0.434 -11.464  15.170  1.00  0.89           H  
ATOM   3381 1HB  SER A 215      -1.031 -13.700  14.585  1.00  0.89           H  
ATOM   3382 2HB  SER A 215      -0.672 -12.828  13.128  1.00  0.89           H  
ATOM   3383  HG  SER A 215       0.944 -14.613  14.488  1.00  0.89           H  
ATOM   3384  N   GLY A 216       0.362 -13.207  16.954  1.00  0.90           N  
ATOM   3385  CA  GLY A 216       0.894 -13.901  18.145  1.00  0.90           C  
ATOM   3386  C   GLY A 216      -0.258 -14.284  19.082  1.00  0.90           C  
ATOM   3387  O   GLY A 216      -1.413 -14.083  18.739  1.00  0.90           O  
ATOM   3388  H   GLY A 216      -0.641 -13.076  16.882  1.00  0.90           H  
ATOM   3389 1HA  GLY A 216       1.434 -14.797  17.840  1.00  0.90           H  
ATOM   3390 2HA  GLY A 216       1.599 -13.255  18.667  1.00  0.90           H  
ATOM   3391  N   TRP A 217       0.030 -14.855  20.249  1.00  0.90           N  
ATOM   3392  CA  TRP A 217      -1.057 -15.266  21.154  1.00  0.90           C  
ATOM   3393  C   TRP A 217      -1.928 -14.131  21.693  1.00  0.90           C  
ATOM   3394  O   TRP A 217      -1.485 -12.991  21.831  1.00  0.90           O  
ATOM   3395  CB  TRP A 217      -0.571 -16.026  22.389  1.00  0.90           C  
ATOM   3396  CG  TRP A 217       0.662 -15.491  23.058  1.00  0.90           C  
ATOM   3397  CD1 TRP A 217       1.911 -16.031  22.992  1.00  0.90           C  
ATOM   3398  CD2 TRP A 217       0.806 -14.253  23.807  1.00  0.90           C  
ATOM   3399  NE1 TRP A 217       2.798 -15.268  23.709  1.00  0.90           N  
ATOM   3400  CE2 TRP A 217       2.138 -14.168  24.202  1.00  0.90           C  
ATOM   3401  CE3 TRP A 217      -0.072 -13.223  24.162  1.00  0.90           C  
ATOM   3402  CZ2 TRP A 217       2.613 -13.101  24.944  1.00  0.90           C  
ATOM   3403  CZ3 TRP A 217       0.428 -12.147  24.884  1.00  0.90           C  
ATOM   3404  CH2 TRP A 217       1.731 -12.098  25.258  1.00  0.90           C  
ATOM   3405  H   TRP A 217       0.993 -15.007  20.514  1.00  0.90           H  
ATOM   3406  HA  TRP A 217      -1.710 -15.937  20.595  1.00  0.90           H  
ATOM   3407 1HB  TRP A 217      -1.372 -16.044  23.137  1.00  0.90           H  
ATOM   3408 2HB  TRP A 217      -0.380 -17.066  22.112  1.00  0.90           H  
ATOM   3409  HD1 TRP A 217       2.162 -16.956  22.469  1.00  0.90           H  
ATOM   3410  HE1 TRP A 217       3.777 -15.474  23.833  1.00  0.90           H  
ATOM   3411  HE3 TRP A 217      -1.113 -13.259  23.867  1.00  0.90           H  
ATOM   3412  HZ2 TRP A 217       3.641 -13.029  25.252  1.00  0.90           H  
ATOM   3413  HZ3 TRP A 217      -0.242 -11.345  25.145  1.00  0.90           H  
ATOM   3414  HH2 TRP A 217       2.081 -11.245  25.816  1.00  0.90           H  
ATOM   3415  N   TYR A 218      -3.168 -14.482  22.038  1.00  0.91           N  
ATOM   3416  CA  TYR A 218      -4.104 -13.583  22.708  1.00  0.91           C  
ATOM   3417  C   TYR A 218      -3.883 -13.448  24.205  1.00  0.91           C  
ATOM   3418  O   TYR A 218      -3.411 -14.376  24.883  1.00  0.91           O  
ATOM   3419  CB  TYR A 218      -5.568 -14.007  22.550  1.00  0.91           C  
ATOM   3420  CG  TYR A 218      -6.260 -13.719  21.269  1.00  0.91           C  
ATOM   3421  CD1 TYR A 218      -6.551 -14.724  20.404  1.00  0.91           C  
ATOM   3422  CD2 TYR A 218      -6.645 -12.420  20.979  1.00  0.91           C  
ATOM   3423  CE1 TYR A 218      -7.214 -14.438  19.237  1.00  0.91           C  
ATOM   3424  CE2 TYR A 218      -7.312 -12.143  19.809  1.00  0.91           C  
ATOM   3425  CZ  TYR A 218      -7.593 -13.162  18.937  1.00  0.91           C  
ATOM   3426  OH  TYR A 218      -8.247 -12.918  17.754  1.00  0.91           O  
ATOM   3427  H   TYR A 218      -3.465 -15.430  21.853  1.00  0.91           H  
ATOM   3428  HA  TYR A 218      -3.981 -12.588  22.273  1.00  0.91           H  
ATOM   3429 1HB  TYR A 218      -5.622 -15.075  22.697  1.00  0.91           H  
ATOM   3430 2HB  TYR A 218      -6.147 -13.547  23.352  1.00  0.91           H  
ATOM   3431  HD1 TYR A 218      -6.255 -15.743  20.634  1.00  0.91           H  
ATOM   3432  HD2 TYR A 218      -6.419 -11.616  21.682  1.00  0.91           H  
ATOM   3433  HE1 TYR A 218      -7.431 -15.215  18.545  1.00  0.91           H  
ATOM   3434  HE2 TYR A 218      -7.614 -11.121  19.576  1.00  0.91           H  
ATOM   3435  HH  TYR A 218      -8.574 -13.752  17.398  1.00  0.91           H  
ATOM   3436  N   VAL A 219      -4.263 -12.278  24.693  1.00  0.90           N  
ATOM   3437  CA  VAL A 219      -4.345 -11.973  26.105  1.00  0.90           C  
ATOM   3438  C   VAL A 219      -5.765 -12.363  26.527  1.00  0.90           C  
ATOM   3439  O   VAL A 219      -6.745 -12.021  25.850  1.00  0.90           O  
ATOM   3440  CB  VAL A 219      -4.082 -10.483  26.336  1.00  0.90           C  
ATOM   3441  CG1 VAL A 219      -4.227 -10.112  27.801  1.00  0.90           C  
ATOM   3442  CG2 VAL A 219      -2.718 -10.125  25.826  1.00  0.90           C  
ATOM   3443  H   VAL A 219      -4.564 -11.563  24.041  1.00  0.90           H  
ATOM   3444  HA  VAL A 219      -3.616 -12.569  26.660  1.00  0.90           H  
ATOM   3445  HB  VAL A 219      -4.817  -9.928  25.794  1.00  0.90           H  
ATOM   3446 1HG1 VAL A 219      -4.060  -9.042  27.923  1.00  0.90           H  
ATOM   3447 2HG1 VAL A 219      -5.221 -10.361  28.152  1.00  0.90           H  
ATOM   3448 3HG1 VAL A 219      -3.496 -10.652  28.367  1.00  0.90           H  
ATOM   3449 1HG2 VAL A 219      -2.550  -9.057  25.966  1.00  0.90           H  
ATOM   3450 2HG2 VAL A 219      -1.992 -10.684  26.368  1.00  0.90           H  
ATOM   3451 3HG2 VAL A 219      -2.650 -10.368  24.765  1.00  0.90           H  
ATOM   3452  N   GLN A 220      -5.866 -13.125  27.602  1.00  0.88           N  
ATOM   3453  CA  GLN A 220      -7.145 -13.657  28.072  1.00  0.88           C  
ATOM   3454  C   GLN A 220      -8.175 -12.583  28.368  1.00  0.88           C  
ATOM   3455  O   GLN A 220      -9.352 -12.739  28.021  1.00  0.88           O  
ATOM   3456  CB  GLN A 220      -6.889 -14.481  29.316  1.00  0.88           C  
ATOM   3457  CG  GLN A 220      -8.032 -15.175  29.960  1.00  0.88           C  
ATOM   3458  CD  GLN A 220      -7.462 -15.936  31.124  1.00  0.88           C  
ATOM   3459  OE1 GLN A 220      -6.481 -16.659  30.938  1.00  0.88           O  
ATOM   3460  NE2 GLN A 220      -8.006 -15.761  32.310  1.00  0.88           N  
ATOM   3461  H   GLN A 220      -5.012 -13.315  28.128  1.00  0.88           H  
ATOM   3462  HA  GLN A 220      -7.549 -14.306  27.294  1.00  0.88           H  
ATOM   3463 1HB  GLN A 220      -6.143 -15.239  29.081  1.00  0.88           H  
ATOM   3464 2HB  GLN A 220      -6.457 -13.826  30.077  1.00  0.88           H  
ATOM   3465 1HG  GLN A 220      -8.761 -14.449  30.321  1.00  0.88           H  
ATOM   3466 2HG  GLN A 220      -8.495 -15.881  29.263  1.00  0.88           H  
ATOM   3467 1HE2 GLN A 220      -7.614 -16.227  33.110  1.00  0.88           H  
ATOM   3468 2HE2 GLN A 220      -8.785 -15.147  32.413  1.00  0.88           H  
ATOM   3469  N   THR A 221      -7.741 -11.484  28.991  1.00  0.86           N  
ATOM   3470  CA  THR A 221      -8.693 -10.440  29.329  1.00  0.86           C  
ATOM   3471  C   THR A 221      -9.074  -9.623  28.103  1.00  0.86           C  
ATOM   3472  O   THR A 221     -10.176  -9.072  28.036  1.00  0.86           O  
ATOM   3473  CB  THR A 221      -8.162  -9.519  30.445  1.00  0.86           C  
ATOM   3474  OG1 THR A 221      -6.952  -8.887  30.046  1.00  0.86           O  
ATOM   3475  CG2 THR A 221      -7.930 -10.304  31.712  1.00  0.86           C  
ATOM   3476  H   THR A 221      -6.768 -11.391  29.240  1.00  0.86           H  
ATOM   3477  HA  THR A 221      -9.598 -10.914  29.705  1.00  0.86           H  
ATOM   3478  HB  THR A 221      -8.905  -8.744  30.640  1.00  0.86           H  
ATOM   3479  HG1 THR A 221      -6.898  -8.034  30.530  1.00  0.86           H  
ATOM   3480 1HG2 THR A 221      -7.567  -9.638  32.492  1.00  0.86           H  
ATOM   3481 2HG2 THR A 221      -8.858 -10.762  32.034  1.00  0.86           H  
ATOM   3482 3HG2 THR A 221      -7.192 -11.079  31.522  1.00  0.86           H  
ATOM   3483  N   GLU A 222      -8.213  -9.571  27.090  1.00  0.84           N  
ATOM   3484  CA  GLU A 222      -8.644  -8.834  25.921  1.00  0.84           C  
ATOM   3485  C   GLU A 222      -9.818  -9.577  25.306  1.00  0.84           C  
ATOM   3486  O   GLU A 222     -10.859  -8.981  25.025  1.00  0.84           O  
ATOM   3487  CB  GLU A 222      -7.519  -8.648  24.896  1.00  0.84           C  
ATOM   3488  CG  GLU A 222      -6.427  -7.665  25.312  1.00  0.84           C  
ATOM   3489  CD  GLU A 222      -5.303  -7.578  24.300  1.00  0.84           C  
ATOM   3490  OE1 GLU A 222      -5.317  -8.339  23.357  1.00  0.84           O  
ATOM   3491  OE2 GLU A 222      -4.441  -6.750  24.465  1.00  0.84           O  
ATOM   3492  H   GLU A 222      -7.314 -10.033  27.137  1.00  0.84           H  
ATOM   3493  HA  GLU A 222      -8.987  -7.847  26.231  1.00  0.84           H  
ATOM   3494 1HB  GLU A 222      -7.048  -9.612  24.701  1.00  0.84           H  
ATOM   3495 2HB  GLU A 222      -7.943  -8.305  23.962  1.00  0.84           H  
ATOM   3496 1HG  GLU A 222      -6.878  -6.679  25.412  1.00  0.84           H  
ATOM   3497 2HG  GLU A 222      -6.033  -7.951  26.286  1.00  0.84           H  
ATOM   3498  N   ILE A 223      -9.730 -10.904  25.260  1.00  0.82           N  
ATOM   3499  CA  ILE A 223     -10.832 -11.640  24.669  1.00  0.82           C  
ATOM   3500  C   ILE A 223     -12.095 -11.515  25.528  1.00  0.82           C  
ATOM   3501  O   ILE A 223     -13.179 -11.204  25.030  1.00  0.82           O  
ATOM   3502  CB  ILE A 223     -10.521 -13.134  24.563  1.00  0.82           C  
ATOM   3503  CG1 ILE A 223      -9.387 -13.410  23.613  1.00  0.82           C  
ATOM   3504  CG2 ILE A 223     -11.794 -13.872  24.078  1.00  0.82           C  
ATOM   3505  CD1 ILE A 223      -8.907 -14.839  23.716  1.00  0.82           C  
ATOM   3506  H   ILE A 223      -8.865 -11.372  25.553  1.00  0.82           H  
ATOM   3507  HA  ILE A 223     -11.027 -11.237  23.676  1.00  0.82           H  
ATOM   3508  HB  ILE A 223     -10.226 -13.503  25.540  1.00  0.82           H  
ATOM   3509 1HG1 ILE A 223      -9.714 -13.211  22.616  1.00  0.82           H  
ATOM   3510 2HG1 ILE A 223      -8.552 -12.742  23.838  1.00  0.82           H  
ATOM   3511 1HG2 ILE A 223     -11.600 -14.941  24.015  1.00  0.82           H  
ATOM   3512 2HG2 ILE A 223     -12.606 -13.692  24.775  1.00  0.82           H  
ATOM   3513 3HG2 ILE A 223     -12.078 -13.495  23.094  1.00  0.82           H  
ATOM   3514 1HD1 ILE A 223      -8.113 -15.023  23.022  1.00  0.82           H  
ATOM   3515 2HD1 ILE A 223      -8.553 -15.031  24.730  1.00  0.82           H  
ATOM   3516 3HD1 ILE A 223      -9.731 -15.502  23.490  1.00  0.82           H  
ATOM   3517  N   ALA A 224     -11.962 -11.772  26.825  1.00  0.81           N  
ATOM   3518  CA  ALA A 224     -13.122 -11.754  27.704  1.00  0.81           C  
ATOM   3519  C   ALA A 224     -13.712 -10.368  27.982  1.00  0.81           C  
ATOM   3520  O   ALA A 224     -14.928 -10.171  27.895  1.00  0.81           O  
ATOM   3521  CB  ALA A 224     -12.731 -12.376  29.011  1.00  0.81           C  
ATOM   3522  H   ALA A 224     -11.043 -12.009  27.207  1.00  0.81           H  
ATOM   3523  HA  ALA A 224     -13.897 -12.358  27.239  1.00  0.81           H  
ATOM   3524 1HB  ALA A 224     -13.590 -12.419  29.671  1.00  0.81           H  
ATOM   3525 2HB  ALA A 224     -12.352 -13.382  28.837  1.00  0.81           H  
ATOM   3526 3HB  ALA A 224     -11.954 -11.773  29.468  1.00  0.81           H  
ATOM   3527  N   ALA A 225     -12.866  -9.398  28.330  1.00  0.80           N  
ATOM   3528  CA  ALA A 225     -13.360  -8.085  28.705  1.00  0.80           C  
ATOM   3529  C   ALA A 225     -13.598  -7.192  27.497  1.00  0.80           C  
ATOM   3530  O   ALA A 225     -14.583  -6.454  27.451  1.00  0.80           O  
ATOM   3531  CB  ALA A 225     -12.383  -7.413  29.655  1.00  0.80           C  
ATOM   3532  H   ALA A 225     -11.866  -9.558  28.349  1.00  0.80           H  
ATOM   3533  HA  ALA A 225     -14.306  -8.221  29.220  1.00  0.80           H  
ATOM   3534 1HB  ALA A 225     -12.784  -6.449  29.961  1.00  0.80           H  
ATOM   3535 2HB  ALA A 225     -12.244  -8.048  30.523  1.00  0.80           H  
ATOM   3536 3HB  ALA A 225     -11.429  -7.262  29.162  1.00  0.80           H  
ATOM   3537  N   ARG A 226     -12.705  -7.225  26.509  1.00  0.80           N  
ATOM   3538  CA  ARG A 226     -12.909  -6.321  25.381  1.00  0.80           C  
ATOM   3539  C   ARG A 226     -13.827  -6.919  24.315  1.00  0.80           C  
ATOM   3540  O   ARG A 226     -14.845  -6.329  23.965  1.00  0.80           O  
ATOM   3541  CB  ARG A 226     -11.584  -5.939  24.729  1.00  0.80           C  
ATOM   3542  CG  ARG A 226     -11.654  -4.939  23.590  1.00  0.80           C  
ATOM   3543  CD  ARG A 226     -10.317  -4.814  22.900  1.00  0.80           C  
ATOM   3544  NE  ARG A 226      -9.962  -6.059  22.202  1.00  0.80           N  
ATOM   3545  CZ  ARG A 226      -8.718  -6.436  21.821  1.00  0.80           C  
ATOM   3546  NH1 ARG A 226      -7.672  -5.660  22.061  1.00  0.80           N  
ATOM   3547  NH2 ARG A 226      -8.556  -7.603  21.202  1.00  0.80           N  
ATOM   3548  H   ARG A 226     -11.892  -7.854  26.534  1.00  0.80           H  
ATOM   3549  HA  ARG A 226     -13.370  -5.407  25.754  1.00  0.80           H  
ATOM   3550 1HB  ARG A 226     -10.895  -5.564  25.479  1.00  0.80           H  
ATOM   3551 2HB  ARG A 226     -11.135  -6.803  24.282  1.00  0.80           H  
ATOM   3552 1HG  ARG A 226     -12.383  -5.296  22.856  1.00  0.80           H  
ATOM   3553 2HG  ARG A 226     -11.957  -3.964  23.967  1.00  0.80           H  
ATOM   3554 1HD  ARG A 226     -10.356  -4.010  22.167  1.00  0.80           H  
ATOM   3555 2HD  ARG A 226      -9.543  -4.604  23.635  1.00  0.80           H  
ATOM   3556  HE  ARG A 226     -10.736  -6.706  21.972  1.00  0.80           H  
ATOM   3557 1HH1 ARG A 226      -7.794  -4.779  22.535  1.00  0.80           H  
ATOM   3558 2HH1 ARG A 226      -6.747  -5.951  21.764  1.00  0.80           H  
ATOM   3559 1HH2 ARG A 226      -9.385  -8.216  21.030  1.00  0.80           H  
ATOM   3560 2HH2 ARG A 226      -7.635  -7.903  20.924  1.00  0.80           H  
ATOM   3561  N   ASP A 227     -13.489  -8.101  23.814  1.00  0.81           N  
ATOM   3562  CA  ASP A 227     -14.237  -8.644  22.678  1.00  0.81           C  
ATOM   3563  C   ASP A 227     -15.598  -9.268  23.042  1.00  0.81           C  
ATOM   3564  O   ASP A 227     -16.584  -9.100  22.310  1.00  0.81           O  
ATOM   3565  CB  ASP A 227     -13.342  -9.629  21.944  1.00  0.81           C  
ATOM   3566  CG  ASP A 227     -12.106  -8.852  21.410  1.00  0.81           C  
ATOM   3567  OD1 ASP A 227     -12.172  -7.645  21.447  1.00  0.81           O  
ATOM   3568  OD2 ASP A 227     -11.124  -9.421  21.002  1.00  0.81           O  
ATOM   3569  H   ASP A 227     -12.669  -8.586  24.185  1.00  0.81           H  
ATOM   3570  HA  ASP A 227     -14.431  -7.824  21.992  1.00  0.81           H  
ATOM   3571 1HB  ASP A 227     -13.029 -10.424  22.611  1.00  0.81           H  
ATOM   3572 2HB  ASP A 227     -13.882 -10.080  21.109  1.00  0.81           H  
ATOM   3573  N   LEU A 228     -15.681  -9.969  24.173  1.00  0.82           N  
ATOM   3574  CA  LEU A 228     -16.958 -10.578  24.532  1.00  0.82           C  
ATOM   3575  C   LEU A 228     -17.859  -9.676  25.388  1.00  0.82           C  
ATOM   3576  O   LEU A 228     -19.016  -9.440  25.027  1.00  0.82           O  
ATOM   3577  CB  LEU A 228     -16.721 -11.914  25.258  1.00  0.82           C  
ATOM   3578  CG  LEU A 228     -16.004 -12.998  24.381  1.00  0.82           C  
ATOM   3579  CD1 LEU A 228     -15.762 -14.266  25.199  1.00  0.82           C  
ATOM   3580  CD2 LEU A 228     -16.851 -13.288  23.145  1.00  0.82           C  
ATOM   3581  H   LEU A 228     -14.847 -10.131  24.737  1.00  0.82           H  
ATOM   3582  HA  LEU A 228     -17.487 -10.802  23.612  1.00  0.82           H  
ATOM   3583 1HB  LEU A 228     -16.101 -11.730  26.131  1.00  0.82           H  
ATOM   3584 2HB  LEU A 228     -17.679 -12.313  25.588  1.00  0.82           H  
ATOM   3585  HG  LEU A 228     -15.033 -12.618  24.066  1.00  0.82           H  
ATOM   3586 1HD1 LEU A 228     -15.246 -15.002  24.582  1.00  0.82           H  
ATOM   3587 2HD1 LEU A 228     -15.151 -14.031  26.064  1.00  0.82           H  
ATOM   3588 3HD1 LEU A 228     -16.713 -14.674  25.524  1.00  0.82           H  
ATOM   3589 1HD2 LEU A 228     -16.350 -14.032  22.521  1.00  0.82           H  
ATOM   3590 2HD2 LEU A 228     -17.814 -13.664  23.454  1.00  0.82           H  
ATOM   3591 3HD2 LEU A 228     -16.989 -12.369  22.575  1.00  0.82           H  
ATOM   3592  N   ALA A 229     -17.354  -9.186  26.520  1.00  0.84           N  
ATOM   3593  CA  ALA A 229     -18.162  -8.373  27.432  1.00  0.84           C  
ATOM   3594  C   ALA A 229     -18.582  -6.973  26.948  1.00  0.84           C  
ATOM   3595  O   ALA A 229     -19.699  -6.543  27.233  1.00  0.84           O  
ATOM   3596  CB  ALA A 229     -17.402  -8.181  28.720  1.00  0.84           C  
ATOM   3597  H   ALA A 229     -16.399  -9.414  26.798  1.00  0.84           H  
ATOM   3598  HA  ALA A 229     -19.067  -8.939  27.638  1.00  0.84           H  
ATOM   3599 1HB  ALA A 229     -18.016  -7.639  29.426  1.00  0.84           H  
ATOM   3600 2HB  ALA A 229     -17.143  -9.151  29.121  1.00  0.84           H  
ATOM   3601 3HB  ALA A 229     -16.506  -7.621  28.521  1.00  0.84           H  
ATOM   3602  N   ASP A 230     -17.688  -6.243  26.271  1.00  0.85           N  
ATOM   3603  CA  ASP A 230     -17.934  -4.836  25.911  1.00  0.85           C  
ATOM   3604  C   ASP A 230     -19.146  -4.594  25.011  1.00  0.85           C  
ATOM   3605  O   ASP A 230     -19.412  -5.314  24.045  1.00  0.85           O  
ATOM   3606  CB  ASP A 230     -16.708  -4.156  25.283  1.00  0.85           C  
ATOM   3607  CG  ASP A 230     -16.830  -2.565  25.271  1.00  0.85           C  
ATOM   3608  OD1 ASP A 230     -17.429  -1.986  24.370  1.00  0.85           O  
ATOM   3609  OD2 ASP A 230     -16.331  -1.963  26.197  1.00  0.85           O  
ATOM   3610  H   ASP A 230     -16.790  -6.654  26.038  1.00  0.85           H  
ATOM   3611  HA  ASP A 230     -18.123  -4.304  26.843  1.00  0.85           H  
ATOM   3612 1HB  ASP A 230     -15.810  -4.447  25.837  1.00  0.85           H  
ATOM   3613 2HB  ASP A 230     -16.582  -4.507  24.264  1.00  0.85           H  
ATOM   3614  N   VAL A 231     -19.842  -3.506  25.312  1.00  0.85           N  
ATOM   3615  CA  VAL A 231     -21.041  -3.052  24.614  1.00  0.85           C  
ATOM   3616  C   VAL A 231     -20.838  -2.797  23.118  1.00  0.85           C  
ATOM   3617  O   VAL A 231     -21.750  -3.003  22.317  1.00  0.85           O  
ATOM   3618  CB  VAL A 231     -21.559  -1.766  25.268  1.00  0.85           C  
ATOM   3619  CG1 VAL A 231     -22.679  -1.177  24.431  1.00  0.85           C  
ATOM   3620  CG2 VAL A 231     -22.040  -2.091  26.669  1.00  0.85           C  
ATOM   3621  H   VAL A 231     -19.526  -2.957  26.100  1.00  0.85           H  
ATOM   3622  HA  VAL A 231     -21.802  -3.821  24.734  1.00  0.85           H  
ATOM   3623  HB  VAL A 231     -20.753  -1.032  25.313  1.00  0.85           H  
ATOM   3624 1HG1 VAL A 231     -23.040  -0.261  24.896  1.00  0.85           H  
ATOM   3625 2HG1 VAL A 231     -22.306  -0.953  23.431  1.00  0.85           H  
ATOM   3626 3HG1 VAL A 231     -23.495  -1.900  24.364  1.00  0.85           H  
ATOM   3627 1HG2 VAL A 231     -22.408  -1.186  27.151  1.00  0.85           H  
ATOM   3628 2HG2 VAL A 231     -22.848  -2.831  26.611  1.00  0.85           H  
ATOM   3629 3HG2 VAL A 231     -21.214  -2.504  27.248  1.00  0.85           H  
ATOM   3630  N   GLY A 232     -19.673  -2.272  22.738  1.00  0.84           N  
ATOM   3631  CA  GLY A 232     -19.394  -1.956  21.339  1.00  0.84           C  
ATOM   3632  C   GLY A 232     -18.906  -3.176  20.550  1.00  0.84           C  
ATOM   3633  O   GLY A 232     -18.569  -3.068  19.370  1.00  0.84           O  
ATOM   3634  H   GLY A 232     -18.930  -2.125  23.427  1.00  0.84           H  
ATOM   3635 1HA  GLY A 232     -20.293  -1.556  20.873  1.00  0.84           H  
ATOM   3636 2HA  GLY A 232     -18.638  -1.173  21.299  1.00  0.84           H  
ATOM   3637  N   ARG A 233     -18.830  -4.320  21.230  1.00  0.82           N  
ATOM   3638  CA  ARG A 233     -18.378  -5.604  20.713  1.00  0.82           C  
ATOM   3639  C   ARG A 233     -19.538  -6.564  20.951  1.00  0.82           C  
ATOM   3640  O   ARG A 233     -20.691  -6.157  20.817  1.00  0.82           O  
ATOM   3641  CB  ARG A 233     -17.086  -6.072  21.340  1.00  0.82           C  
ATOM   3642  CG  ARG A 233     -15.940  -5.079  21.177  1.00  0.82           C  
ATOM   3643  CD  ARG A 233     -15.602  -4.823  19.757  1.00  0.82           C  
ATOM   3644  NE  ARG A 233     -15.105  -5.972  19.053  1.00  0.82           N  
ATOM   3645  CZ  ARG A 233     -13.822  -6.354  19.056  1.00  0.82           C  
ATOM   3646  NH1 ARG A 233     -12.944  -5.669  19.749  1.00  0.82           N  
ATOM   3647  NH2 ARG A 233     -13.447  -7.404  18.360  1.00  0.82           N  
ATOM   3648  H   ARG A 233     -19.123  -4.333  22.204  1.00  0.82           H  
ATOM   3649  HA  ARG A 233     -18.208  -5.525  19.638  1.00  0.82           H  
ATOM   3650 1HB  ARG A 233     -17.229  -6.270  22.407  1.00  0.82           H  
ATOM   3651 2HB  ARG A 233     -16.767  -6.999  20.866  1.00  0.82           H  
ATOM   3652 1HG  ARG A 233     -16.206  -4.136  21.652  1.00  0.82           H  
ATOM   3653 2HG  ARG A 233     -15.052  -5.478  21.651  1.00  0.82           H  
ATOM   3654 1HD  ARG A 233     -16.494  -4.493  19.247  1.00  0.82           H  
ATOM   3655 2HD  ARG A 233     -14.850  -4.049  19.712  1.00  0.82           H  
ATOM   3656  HE  ARG A 233     -15.776  -6.520  18.479  1.00  0.82           H  
ATOM   3657 1HH1 ARG A 233     -13.239  -4.872  20.285  1.00  0.82           H  
ATOM   3658 2HH1 ARG A 233     -11.973  -5.959  19.756  1.00  0.82           H  
ATOM   3659 1HH2 ARG A 233     -14.152  -7.921  17.801  1.00  0.82           H  
ATOM   3660 2HH2 ARG A 233     -12.485  -7.697  18.372  1.00  0.82           H  
ATOM   3661  N   TYR A 234     -19.290  -7.839  21.231  1.00  0.78           N  
ATOM   3662  CA  TYR A 234     -20.424  -8.760  21.320  1.00  0.78           C  
ATOM   3663  C   TYR A 234     -21.458  -8.471  22.440  1.00  0.78           C  
ATOM   3664  O   TYR A 234     -22.560  -9.025  22.374  1.00  0.78           O  
ATOM   3665  CB  TYR A 234     -19.953 -10.212  21.412  1.00  0.78           C  
ATOM   3666  CG  TYR A 234     -19.495 -10.789  20.089  1.00  0.78           C  
ATOM   3667  CD1 TYR A 234     -18.165 -11.045  19.839  1.00  0.78           C  
ATOM   3668  CD2 TYR A 234     -20.448 -11.062  19.110  1.00  0.78           C  
ATOM   3669  CE1 TYR A 234     -17.796 -11.577  18.622  1.00  0.78           C  
ATOM   3670  CE2 TYR A 234     -20.070 -11.588  17.896  1.00  0.78           C  
ATOM   3671  CZ  TYR A 234     -18.756 -11.845  17.649  1.00  0.78           C  
ATOM   3672  OH  TYR A 234     -18.383 -12.375  16.444  1.00  0.78           O  
ATOM   3673  H   TYR A 234     -18.341  -8.188  21.400  1.00  0.78           H  
ATOM   3674  HA  TYR A 234     -20.968  -8.677  20.380  1.00  0.78           H  
ATOM   3675 1HB  TYR A 234     -19.141 -10.289  22.127  1.00  0.78           H  
ATOM   3676 2HB  TYR A 234     -20.764 -10.826  21.768  1.00  0.78           H  
ATOM   3677  HD1 TYR A 234     -17.413 -10.833  20.598  1.00  0.78           H  
ATOM   3678  HD2 TYR A 234     -21.500 -10.856  19.302  1.00  0.78           H  
ATOM   3679  HE1 TYR A 234     -16.767 -11.782  18.430  1.00  0.78           H  
ATOM   3680  HE2 TYR A 234     -20.818 -11.798  17.135  1.00  0.78           H  
ATOM   3681  HH  TYR A 234     -19.179 -12.509  15.888  1.00  0.78           H  
ATOM   3682  N   ASP A 235     -21.121  -7.662  23.469  1.00  0.75           N  
ATOM   3683  CA  ASP A 235     -22.046  -7.320  24.567  1.00  0.75           C  
ATOM   3684  C   ASP A 235     -22.656  -8.535  25.250  1.00  0.75           C  
ATOM   3685  O   ASP A 235     -23.868  -8.599  25.460  1.00  0.75           O  
ATOM   3686  CB  ASP A 235     -23.182  -6.422  24.047  1.00  0.75           C  
ATOM   3687  CG  ASP A 235     -24.010  -5.684  25.166  1.00  0.75           C  
ATOM   3688  OD1 ASP A 235     -23.482  -5.436  26.227  1.00  0.75           O  
ATOM   3689  OD2 ASP A 235     -25.164  -5.391  24.927  1.00  0.75           O  
ATOM   3690  H   ASP A 235     -20.212  -7.204  23.487  1.00  0.75           H  
ATOM   3691  HA  ASP A 235     -21.480  -6.760  25.313  1.00  0.75           H  
ATOM   3692 1HB  ASP A 235     -22.755  -5.669  23.373  1.00  0.75           H  
ATOM   3693 2HB  ASP A 235     -23.871  -7.025  23.456  1.00  0.75           H  
ATOM   3694  N   GLN A 236     -21.814  -9.491  25.623  1.00  0.72           N  
ATOM   3695  CA  GLN A 236     -22.281 -10.711  26.256  1.00  0.72           C  
ATOM   3696  C   GLN A 236     -22.333 -10.635  27.754  1.00  0.72           C  
ATOM   3697  O   GLN A 236     -22.886 -11.518  28.401  1.00  0.72           O  
ATOM   3698  CB  GLN A 236     -21.377 -11.841  25.830  1.00  0.72           C  
ATOM   3699  CG  GLN A 236     -21.440 -12.014  24.394  1.00  0.72           C  
ATOM   3700  CD  GLN A 236     -22.834 -12.462  23.964  1.00  0.72           C  
ATOM   3701  OE1 GLN A 236     -23.324 -13.486  24.454  1.00  0.72           O  
ATOM   3702  NE2 GLN A 236     -23.482 -11.712  23.078  1.00  0.72           N  
ATOM   3703  H   GLN A 236     -20.820  -9.377  25.427  1.00  0.72           H  
ATOM   3704  HA  GLN A 236     -23.288 -10.915  25.895  1.00  0.72           H  
ATOM   3705 1HB  GLN A 236     -20.344 -11.622  26.113  1.00  0.72           H  
ATOM   3706 2HB  GLN A 236     -21.675 -12.768  26.318  1.00  0.72           H  
ATOM   3707 1HG  GLN A 236     -21.259 -11.038  23.966  1.00  0.72           H  
ATOM   3708 2HG  GLN A 236     -20.683 -12.699  24.069  1.00  0.72           H  
ATOM   3709 1HE2 GLN A 236     -24.401 -11.965  22.784  1.00  0.72           H  
ATOM   3710 2HE2 GLN A 236     -23.061 -10.849  22.712  1.00  0.72           H  
ATOM   3711  N   LEU A 237     -21.832  -9.557  28.319  1.00  0.69           N  
ATOM   3712  CA  LEU A 237     -21.794  -9.434  29.755  1.00  0.69           C  
ATOM   3713  C   LEU A 237     -23.158  -9.758  30.417  1.00  0.69           C  
ATOM   3714  O   LEU A 237     -23.175 -10.597  31.319  1.00  0.69           O  
ATOM   3715  CB  LEU A 237     -21.335  -8.021  30.118  1.00  0.69           C  
ATOM   3716  CG  LEU A 237     -21.188  -7.711  31.553  1.00  0.69           C  
ATOM   3717  CD1 LEU A 237     -20.021  -8.501  32.068  1.00  0.69           C  
ATOM   3718  CD2 LEU A 237     -21.000  -6.238  31.731  1.00  0.69           C  
ATOM   3719  H   LEU A 237     -21.431  -8.828  27.738  1.00  0.69           H  
ATOM   3720  HA  LEU A 237     -21.057 -10.143  30.136  1.00  0.69           H  
ATOM   3721 1HB  LEU A 237     -20.351  -7.897  29.692  1.00  0.69           H  
ATOM   3722 2HB  LEU A 237     -21.943  -7.274  29.666  1.00  0.69           H  
ATOM   3723  HG  LEU A 237     -22.084  -8.028  32.094  1.00  0.69           H  
ATOM   3724 1HD1 LEU A 237     -19.880  -8.302  33.121  1.00  0.69           H  
ATOM   3725 2HD1 LEU A 237     -20.197  -9.559  31.909  1.00  0.69           H  
ATOM   3726 3HD1 LEU A 237     -19.128  -8.206  31.529  1.00  0.69           H  
ATOM   3727 1HD2 LEU A 237     -20.905  -6.017  32.780  1.00  0.69           H  
ATOM   3728 2HD2 LEU A 237     -20.103  -5.915  31.199  1.00  0.69           H  
ATOM   3729 3HD2 LEU A 237     -21.869  -5.719  31.331  1.00  0.69           H  
ATOM   3730  N   PRO A 238     -24.325  -9.166  30.008  1.00  0.68           N  
ATOM   3731  CA  PRO A 238     -25.622  -9.483  30.577  1.00  0.68           C  
ATOM   3732  C   PRO A 238     -26.141 -10.862  30.231  1.00  0.68           C  
ATOM   3733  O   PRO A 238     -27.012 -11.394  30.916  1.00  0.68           O  
ATOM   3734  CB  PRO A 238     -26.541  -8.403  29.982  1.00  0.68           C  
ATOM   3735  CG  PRO A 238     -25.869  -7.987  28.696  1.00  0.68           C  
ATOM   3736  CD  PRO A 238     -24.397  -8.064  28.981  1.00  0.68           C  
ATOM   3737  HA  PRO A 238     -25.541  -9.389  31.655  1.00  0.68           H  
ATOM   3738 1HB  PRO A 238     -27.541  -8.826  29.809  1.00  0.68           H  
ATOM   3739 2HB  PRO A 238     -26.669  -7.576  30.689  1.00  0.68           H  
ATOM   3740 1HG  PRO A 238     -26.164  -8.656  27.871  1.00  0.68           H  
ATOM   3741 2HG  PRO A 238     -26.183  -6.973  28.402  1.00  0.68           H  
ATOM   3742 1HD  PRO A 238     -23.917  -8.275  28.040  1.00  0.68           H  
ATOM   3743 2HD  PRO A 238     -24.089  -7.105  29.401  1.00  0.68           H  
ATOM   3744  N   ALA A 239     -25.625 -11.475  29.174  1.00  0.66           N  
ATOM   3745  CA  ALA A 239     -26.154 -12.769  28.801  1.00  0.66           C  
ATOM   3746  C   ALA A 239     -25.544 -13.783  29.734  1.00  0.66           C  
ATOM   3747  O   ALA A 239     -26.219 -14.676  30.256  1.00  0.66           O  
ATOM   3748  CB  ALA A 239     -25.860 -13.059  27.354  1.00  0.66           C  
ATOM   3749  H   ALA A 239     -24.856 -11.083  28.643  1.00  0.66           H  
ATOM   3750  HA  ALA A 239     -27.233 -12.765  28.952  1.00  0.66           H  
ATOM   3751 1HB  ALA A 239     -26.277 -14.001  27.113  1.00  0.66           H  
ATOM   3752 2HB  ALA A 239     -26.312 -12.293  26.728  1.00  0.66           H  
ATOM   3753 3HB  ALA A 239     -24.779 -13.070  27.188  1.00  0.66           H  
ATOM   3754  N   VAL A 240     -24.263 -13.569  29.991  1.00  0.65           N  
ATOM   3755  CA  VAL A 240     -23.493 -14.372  30.905  1.00  0.65           C  
ATOM   3756  C   VAL A 240     -24.015 -14.156  32.296  1.00  0.65           C  
ATOM   3757  O   VAL A 240     -24.259 -15.105  33.033  1.00  0.65           O  
ATOM   3758  CB  VAL A 240     -22.030 -13.963  30.833  1.00  0.65           C  
ATOM   3759  CG1 VAL A 240     -21.221 -14.646  31.934  1.00  0.65           C  
ATOM   3760  CG2 VAL A 240     -21.523 -14.322  29.507  1.00  0.65           C  
ATOM   3761  H   VAL A 240     -23.795 -12.803  29.508  1.00  0.65           H  
ATOM   3762  HA  VAL A 240     -23.594 -15.423  30.631  1.00  0.65           H  
ATOM   3763  HB  VAL A 240     -21.951 -12.883  30.972  1.00  0.65           H  
ATOM   3764 1HG1 VAL A 240     -20.180 -14.343  31.879  1.00  0.65           H  
ATOM   3765 2HG1 VAL A 240     -21.622 -14.357  32.900  1.00  0.65           H  
ATOM   3766 3HG1 VAL A 240     -21.289 -15.707  31.824  1.00  0.65           H  
ATOM   3767 1HG2 VAL A 240     -20.531 -14.007  29.467  1.00  0.65           H  
ATOM   3768 2HG2 VAL A 240     -21.584 -15.395  29.365  1.00  0.65           H  
ATOM   3769 3HG2 VAL A 240     -22.100 -13.821  28.740  1.00  0.65           H  
ATOM   3770  N   ALA A 241     -24.242 -12.905  32.656  1.00  0.65           N  
ATOM   3771  CA  ALA A 241     -24.743 -12.651  33.976  1.00  0.65           C  
ATOM   3772  C   ALA A 241     -26.064 -13.358  34.221  1.00  0.65           C  
ATOM   3773  O   ALA A 241     -26.272 -13.950  35.285  1.00  0.65           O  
ATOM   3774  CB  ALA A 241     -24.935 -11.192  34.164  1.00  0.65           C  
ATOM   3775  H   ALA A 241     -24.027 -12.128  32.032  1.00  0.65           H  
ATOM   3776  HA  ALA A 241     -24.013 -13.027  34.685  1.00  0.65           H  
ATOM   3777 1HB  ALA A 241     -25.272 -11.078  35.152  1.00  0.65           H  
ATOM   3778 2HB  ALA A 241     -23.997 -10.658  34.014  1.00  0.65           H  
ATOM   3779 3HB  ALA A 241     -25.677 -10.833  33.462  1.00  0.65           H  
ATOM   3780  N   ARG A 242     -26.949 -13.368  33.219  1.00  0.65           N  
ATOM   3781  CA  ARG A 242     -28.204 -14.077  33.383  1.00  0.65           C  
ATOM   3782  C   ARG A 242     -27.963 -15.583  33.485  1.00  0.65           C  
ATOM   3783  O   ARG A 242     -28.562 -16.251  34.330  1.00  0.65           O  
ATOM   3784  CB  ARG A 242     -29.142 -13.733  32.246  1.00  0.65           C  
ATOM   3785  CG  ARG A 242     -29.689 -12.308  32.323  1.00  0.65           C  
ATOM   3786  CD  ARG A 242     -30.460 -11.939  31.116  1.00  0.65           C  
ATOM   3787  NE  ARG A 242     -30.970 -10.581  31.195  1.00  0.65           N  
ATOM   3788  CZ  ARG A 242     -31.553  -9.921  30.176  1.00  0.65           C  
ATOM   3789  NH1 ARG A 242     -31.692 -10.504  29.005  1.00  0.65           N  
ATOM   3790  NH2 ARG A 242     -31.989  -8.687  30.352  1.00  0.65           N  
ATOM   3791  H   ARG A 242     -26.774 -12.859  32.350  1.00  0.65           H  
ATOM   3792  HA  ARG A 242     -28.668 -13.738  34.308  1.00  0.65           H  
ATOM   3793 1HB  ARG A 242     -28.611 -13.834  31.297  1.00  0.65           H  
ATOM   3794 2HB  ARG A 242     -29.982 -14.425  32.234  1.00  0.65           H  
ATOM   3795 1HG  ARG A 242     -30.358 -12.237  33.180  1.00  0.65           H  
ATOM   3796 2HG  ARG A 242     -28.875 -11.602  32.457  1.00  0.65           H  
ATOM   3797 1HD  ARG A 242     -29.804 -12.006  30.246  1.00  0.65           H  
ATOM   3798 2HD  ARG A 242     -31.301 -12.617  30.994  1.00  0.65           H  
ATOM   3799  HE  ARG A 242     -30.883 -10.098  32.079  1.00  0.65           H  
ATOM   3800 1HH1 ARG A 242     -31.358 -11.448  28.870  1.00  0.65           H  
ATOM   3801 2HH1 ARG A 242     -32.130 -10.008  28.243  1.00  0.65           H  
ATOM   3802 1HH2 ARG A 242     -31.885  -8.237  31.253  1.00  0.65           H  
ATOM   3803 2HH2 ARG A 242     -32.427  -8.192  29.589  1.00  0.65           H  
ATOM   3804  N   ALA A 243     -27.010 -16.110  32.701  1.00  0.65           N  
ATOM   3805  CA  ALA A 243     -26.660 -17.534  32.719  1.00  0.65           C  
ATOM   3806  C   ALA A 243     -26.205 -17.967  34.112  1.00  0.65           C  
ATOM   3807  O   ALA A 243     -26.468 -19.090  34.554  1.00  0.65           O  
ATOM   3808  CB  ALA A 243     -25.551 -17.818  31.711  1.00  0.65           C  
ATOM   3809  H   ALA A 243     -26.542 -15.510  32.021  1.00  0.65           H  
ATOM   3810  HA  ALA A 243     -27.547 -18.106  32.452  1.00  0.65           H  
ATOM   3811 1HB  ALA A 243     -25.319 -18.855  31.724  1.00  0.65           H  
ATOM   3812 2HB  ALA A 243     -25.876 -17.527  30.711  1.00  0.65           H  
ATOM   3813 3HB  ALA A 243     -24.665 -17.262  31.975  1.00  0.65           H  
ATOM   3814  N   LEU A 244     -25.537 -17.048  34.800  1.00  0.68           N  
ATOM   3815  CA  LEU A 244     -25.000 -17.237  36.138  1.00  0.68           C  
ATOM   3816  C   LEU A 244     -26.003 -16.959  37.263  1.00  0.68           C  
ATOM   3817  O   LEU A 244     -25.670 -17.128  38.438  1.00  0.68           O  
ATOM   3818  CB  LEU A 244     -23.831 -16.284  36.320  1.00  0.68           C  
ATOM   3819  CG  LEU A 244     -22.651 -16.495  35.448  1.00  0.68           C  
ATOM   3820  CD1 LEU A 244     -21.718 -15.340  35.683  1.00  0.68           C  
ATOM   3821  CD2 LEU A 244     -22.017 -17.821  35.759  1.00  0.68           C  
ATOM   3822  H   LEU A 244     -25.346 -16.161  34.332  1.00  0.68           H  
ATOM   3823  HA  LEU A 244     -24.656 -18.266  36.221  1.00  0.68           H  
ATOM   3824 1HB  LEU A 244     -24.191 -15.304  36.067  1.00  0.68           H  
ATOM   3825 2HB  LEU A 244     -23.511 -16.290  37.360  1.00  0.68           H  
ATOM   3826  HG  LEU A 244     -22.948 -16.495  34.414  1.00  0.68           H  
ATOM   3827 1HD1 LEU A 244     -20.869 -15.444  35.056  1.00  0.68           H  
ATOM   3828 2HD1 LEU A 244     -22.230 -14.416  35.440  1.00  0.68           H  
ATOM   3829 3HD1 LEU A 244     -21.412 -15.324  36.725  1.00  0.68           H  
ATOM   3830 1HD2 LEU A 244     -21.150 -17.975  35.115  1.00  0.68           H  
ATOM   3831 2HD2 LEU A 244     -21.706 -17.842  36.803  1.00  0.68           H  
ATOM   3832 3HD2 LEU A 244     -22.739 -18.603  35.587  1.00  0.68           H  
ATOM   3833  N   GLY A 245     -27.213 -16.500  36.927  1.00  0.72           N  
ATOM   3834  CA  GLY A 245     -28.208 -16.177  37.943  1.00  0.72           C  
ATOM   3835  C   GLY A 245     -27.912 -14.884  38.719  1.00  0.72           C  
ATOM   3836  O   GLY A 245     -28.299 -14.760  39.883  1.00  0.72           O  
ATOM   3837  H   GLY A 245     -27.474 -16.392  35.949  1.00  0.72           H  
ATOM   3838 1HA  GLY A 245     -29.180 -16.087  37.457  1.00  0.72           H  
ATOM   3839 2HA  GLY A 245     -28.285 -17.008  38.641  1.00  0.72           H  
ATOM   3840  N   LEU A 246     -27.219 -13.927  38.102  1.00  0.80           N  
ATOM   3841  CA  LEU A 246     -26.860 -12.708  38.822  1.00  0.80           C  
ATOM   3842  C   LEU A 246     -27.964 -11.652  38.733  1.00  0.80           C  
ATOM   3843  O   LEU A 246     -28.782 -11.653  37.813  1.00  0.80           O  
ATOM   3844  CB  LEU A 246     -25.569 -12.125  38.266  1.00  0.80           C  
ATOM   3845  CG  LEU A 246     -24.392 -13.053  38.247  1.00  0.80           C  
ATOM   3846  CD1 LEU A 246     -23.215 -12.334  37.612  1.00  0.80           C  
ATOM   3847  CD2 LEU A 246     -24.079 -13.545  39.636  1.00  0.80           C  
ATOM   3848  H   LEU A 246     -26.922 -14.048  37.133  1.00  0.80           H  
ATOM   3849  HA  LEU A 246     -26.708 -12.959  39.871  1.00  0.80           H  
ATOM   3850 1HB  LEU A 246     -25.751 -11.791  37.258  1.00  0.80           H  
ATOM   3851 2HB  LEU A 246     -25.288 -11.277  38.878  1.00  0.80           H  
ATOM   3852  HG  LEU A 246     -24.640 -13.892  37.636  1.00  0.80           H  
ATOM   3853 1HD1 LEU A 246     -22.371 -13.003  37.553  1.00  0.80           H  
ATOM   3854 2HD1 LEU A 246     -23.475 -12.006  36.625  1.00  0.80           H  
ATOM   3855 3HD1 LEU A 246     -22.955 -11.471  38.208  1.00  0.80           H  
ATOM   3856 1HD2 LEU A 246     -23.247 -14.237  39.591  1.00  0.80           H  
ATOM   3857 2HD2 LEU A 246     -23.825 -12.700  40.276  1.00  0.80           H  
ATOM   3858 3HD2 LEU A 246     -24.953 -14.062  40.039  1.00  0.80           H  
ATOM   3859  N   ASP A 247     -27.978 -10.739  39.701  1.00  0.92           N  
ATOM   3860  CA  ASP A 247     -28.941  -9.636  39.739  1.00  0.92           C  
ATOM   3861  C   ASP A 247     -28.531  -8.462  38.850  1.00  0.92           C  
ATOM   3862  O   ASP A 247     -27.600  -7.723  39.165  1.00  0.92           O  
ATOM   3863  CB  ASP A 247     -29.131  -9.161  41.180  1.00  0.92           C  
ATOM   3864  CG  ASP A 247     -30.187  -8.043  41.374  1.00  0.92           C  
ATOM   3865  OD1 ASP A 247     -30.606  -7.401  40.408  1.00  0.92           O  
ATOM   3866  OD2 ASP A 247     -30.566  -7.846  42.506  1.00  0.92           O  
ATOM   3867  H   ASP A 247     -27.292 -10.810  40.438  1.00  0.92           H  
ATOM   3868  HA  ASP A 247     -29.898 -10.013  39.376  1.00  0.92           H  
ATOM   3869 1HB  ASP A 247     -29.418 -10.012  41.801  1.00  0.92           H  
ATOM   3870 2HB  ASP A 247     -28.180  -8.796  41.561  1.00  0.92           H  
ATOM   3871  N   THR A 248     -29.251  -8.292  37.746  1.00  1.07           N  
ATOM   3872  CA  THR A 248     -28.945  -7.296  36.721  1.00  1.07           C  
ATOM   3873  C   THR A 248     -29.496  -5.897  37.037  1.00  1.07           C  
ATOM   3874  O   THR A 248     -29.262  -4.960  36.272  1.00  1.07           O  
ATOM   3875  CB  THR A 248     -29.578  -7.700  35.360  1.00  1.07           C  
ATOM   3876  OG1 THR A 248     -31.005  -7.694  35.517  1.00  1.07           O  
ATOM   3877  CG2 THR A 248     -29.178  -9.120  34.863  1.00  1.07           C  
ATOM   3878  H   THR A 248     -30.023  -8.926  37.590  1.00  1.07           H  
ATOM   3879  HA  THR A 248     -27.873  -7.198  36.629  1.00  1.07           H  
ATOM   3880  HB  THR A 248     -29.298  -6.964  34.607  1.00  1.07           H  
ATOM   3881  HG1 THR A 248     -31.267  -6.884  35.974  1.00  1.07           H  
ATOM   3882 1HG2 THR A 248     -29.690  -9.323  33.925  1.00  1.07           H  
ATOM   3883 2HG2 THR A 248     -28.150  -9.188  34.692  1.00  1.07           H  
ATOM   3884 3HG2 THR A 248     -29.473  -9.866  35.605  1.00  1.07           H  
ATOM   3885  N   SER A 249     -30.301  -5.755  38.098  1.00  1.22           N  
ATOM   3886  CA  SER A 249     -30.967  -4.470  38.330  1.00  1.22           C  
ATOM   3887  C   SER A 249     -30.164  -3.375  39.054  1.00  1.22           C  
ATOM   3888  O   SER A 249     -30.589  -2.213  39.041  1.00  1.22           O  
ATOM   3889  CB  SER A 249     -32.267  -4.691  39.084  1.00  1.22           C  
ATOM   3890  OG  SER A 249     -32.048  -5.085  40.409  1.00  1.22           O  
ATOM   3891  H   SER A 249     -30.438  -6.526  38.767  1.00  1.22           H  
ATOM   3892  HA  SER A 249     -31.232  -4.070  37.352  1.00  1.22           H  
ATOM   3893 1HB  SER A 249     -32.851  -3.774  39.070  1.00  1.22           H  
ATOM   3894 2HB  SER A 249     -32.850  -5.455  38.574  1.00  1.22           H  
ATOM   3895  HG  SER A 249     -31.574  -5.950  40.380  1.00  1.22           H  
ATOM   3896  N   ARG A 250     -29.032  -3.708  39.685  1.00  1.33           N  
ATOM   3897  CA  ARG A 250     -28.287  -2.683  40.428  1.00  1.33           C  
ATOM   3898  C   ARG A 250     -26.773  -2.751  40.260  1.00  1.33           C  
ATOM   3899  O   ARG A 250     -26.143  -3.777  40.503  1.00  1.33           O  
ATOM   3900  CB  ARG A 250     -28.588  -2.762  41.926  1.00  1.33           C  
ATOM   3901  CG  ARG A 250     -30.027  -2.423  42.358  1.00  1.33           C  
ATOM   3902  CD  ARG A 250     -30.315  -0.966  42.194  1.00  1.33           C  
ATOM   3903  NE  ARG A 250     -31.638  -0.607  42.676  1.00  1.33           N  
ATOM   3904  CZ  ARG A 250     -32.776  -0.683  41.953  1.00  1.33           C  
ATOM   3905  NH1 ARG A 250     -32.763  -1.101  40.703  1.00  1.33           N  
ATOM   3906  NH2 ARG A 250     -33.924  -0.327  42.510  1.00  1.33           N  
ATOM   3907  H   ARG A 250     -28.715  -4.669  39.663  1.00  1.33           H  
ATOM   3908  HA  ARG A 250     -28.615  -1.707  40.069  1.00  1.33           H  
ATOM   3909 1HB  ARG A 250     -28.377  -3.774  42.277  1.00  1.33           H  
ATOM   3910 2HB  ARG A 250     -27.922  -2.088  42.462  1.00  1.33           H  
ATOM   3911 1HG  ARG A 250     -30.748  -2.992  41.776  1.00  1.33           H  
ATOM   3912 2HG  ARG A 250     -30.149  -2.672  43.411  1.00  1.33           H  
ATOM   3913 1HD  ARG A 250     -29.580  -0.388  42.754  1.00  1.33           H  
ATOM   3914 2HD  ARG A 250     -30.255  -0.701  41.140  1.00  1.33           H  
ATOM   3915  HE  ARG A 250     -31.712  -0.279  43.626  1.00  1.33           H  
ATOM   3916 1HH1 ARG A 250     -31.884  -1.385  40.241  1.00  1.33           H  
ATOM   3917 2HH1 ARG A 250     -33.623  -1.147  40.183  1.00  1.33           H  
ATOM   3918 1HH2 ARG A 250     -33.942  -0.004  43.467  1.00  1.33           H  
ATOM   3919 2HH2 ARG A 250     -34.780  -0.378  41.978  1.00  1.33           H  
ATOM   3920  N   GLU A 251     -26.174  -1.593  39.979  1.00  1.37           N  
ATOM   3921  CA  GLU A 251     -24.720  -1.453  39.816  1.00  1.37           C  
ATOM   3922  C   GLU A 251     -23.948  -1.697  41.116  1.00  1.37           C  
ATOM   3923  O   GLU A 251     -22.749  -1.963  41.102  1.00  1.37           O  
ATOM   3924  CB  GLU A 251     -24.385  -0.073  39.258  1.00  1.37           C  
ATOM   3925  CG  GLU A 251     -24.856   0.148  37.821  1.00  1.37           C  
ATOM   3926  CD  GLU A 251     -24.516   1.521  37.279  1.00  1.37           C  
ATOM   3927  OE1 GLU A 251     -23.984   2.320  38.013  1.00  1.37           O  
ATOM   3928  OE2 GLU A 251     -24.788   1.763  36.125  1.00  1.37           O  
ATOM   3929  H   GLU A 251     -26.752  -0.781  39.816  1.00  1.37           H  
ATOM   3930  HA  GLU A 251     -24.390  -2.199  39.092  1.00  1.37           H  
ATOM   3931 1HB  GLU A 251     -24.838   0.694  39.886  1.00  1.37           H  
ATOM   3932 2HB  GLU A 251     -23.306   0.077  39.285  1.00  1.37           H  
ATOM   3933 1HG  GLU A 251     -24.397  -0.606  37.183  1.00  1.37           H  
ATOM   3934 2HG  GLU A 251     -25.936   0.005  37.783  1.00  1.37           H  
ATOM   3935  N   ARG A 252     -24.643  -1.567  42.246  1.00  1.32           N  
ATOM   3936  CA  ARG A 252     -24.067  -1.781  43.571  1.00  1.32           C  
ATOM   3937  C   ARG A 252     -23.661  -3.245  43.782  1.00  1.32           C  
ATOM   3938  O   ARG A 252     -22.810  -3.549  44.623  1.00  1.32           O  
ATOM   3939  CB  ARG A 252     -25.053  -1.370  44.648  1.00  1.32           C  
ATOM   3940  CG  ARG A 252     -25.302   0.130  44.738  1.00  1.32           C  
ATOM   3941  CD  ARG A 252     -26.306   0.470  45.784  1.00  1.32           C  
ATOM   3942  NE  ARG A 252     -26.540   1.907  45.860  1.00  1.32           N  
ATOM   3943  CZ  ARG A 252     -27.474   2.494  46.636  1.00  1.32           C  
ATOM   3944  NH1 ARG A 252     -28.254   1.761  47.399  1.00  1.32           N  
ATOM   3945  NH2 ARG A 252     -27.605   3.809  46.629  1.00  1.32           N  
ATOM   3946  H   ARG A 252     -25.617  -1.331  42.171  1.00  1.32           H  
ATOM   3947  HA  ARG A 252     -23.177  -1.160  43.661  1.00  1.32           H  
ATOM   3948 1HB  ARG A 252     -26.010  -1.859  44.467  1.00  1.32           H  
ATOM   3949 2HB  ARG A 252     -24.692  -1.709  45.618  1.00  1.32           H  
ATOM   3950 1HG  ARG A 252     -24.368   0.636  44.982  1.00  1.32           H  
ATOM   3951 2HG  ARG A 252     -25.670   0.492  43.777  1.00  1.32           H  
ATOM   3952 1HD  ARG A 252     -27.252  -0.018  45.552  1.00  1.32           H  
ATOM   3953 2HD  ARG A 252     -25.950   0.130  46.755  1.00  1.32           H  
ATOM   3954  HE  ARG A 252     -25.961   2.507  45.289  1.00  1.32           H  
ATOM   3955 1HH1 ARG A 252     -28.154   0.756  47.406  1.00  1.32           H  
ATOM   3956 2HH1 ARG A 252     -28.953   2.202  47.979  1.00  1.32           H  
ATOM   3957 1HH2 ARG A 252     -27.006   4.373  46.042  1.00  1.32           H  
ATOM   3958 2HH2 ARG A 252     -28.304   4.250  47.208  1.00  1.32           H  
ATOM   3959  N   THR A 253     -24.308  -4.148  43.048  1.00  1.21           N  
ATOM   3960  CA  THR A 253     -24.031  -5.574  43.103  1.00  1.21           C  
ATOM   3961  C   THR A 253     -22.861  -5.832  42.181  1.00  1.21           C  
ATOM   3962  O   THR A 253     -22.843  -5.322  41.067  1.00  1.21           O  
ATOM   3963  CB  THR A 253     -25.258  -6.400  42.661  1.00  1.21           C  
ATOM   3964  OG1 THR A 253     -26.347  -6.154  43.572  1.00  1.21           O  
ATOM   3965  CG2 THR A 253     -24.949  -7.894  42.608  1.00  1.21           C  
ATOM   3966  H   THR A 253     -24.989  -3.840  42.357  1.00  1.21           H  
ATOM   3967  HA  THR A 253     -23.749  -5.853  44.117  1.00  1.21           H  
ATOM   3968  HB  THR A 253     -25.561  -6.072  41.663  1.00  1.21           H  
ATOM   3969  HG1 THR A 253     -27.128  -6.644  43.280  1.00  1.21           H  
ATOM   3970 1HG2 THR A 253     -25.839  -8.430  42.285  1.00  1.21           H  
ATOM   3971 2HG2 THR A 253     -24.146  -8.080  41.902  1.00  1.21           H  
ATOM   3972 3HG2 THR A 253     -24.653  -8.241  43.596  1.00  1.21           H  
ATOM   3973  N   LEU A 254     -21.890  -6.655  42.580  1.00  1.09           N  
ATOM   3974  CA  LEU A 254     -20.732  -6.885  41.700  1.00  1.09           C  
ATOM   3975  C   LEU A 254     -21.012  -7.886  40.570  1.00  1.09           C  
ATOM   3976  O   LEU A 254     -20.302  -8.877  40.375  1.00  1.09           O  
ATOM   3977  CB  LEU A 254     -19.575  -7.380  42.551  1.00  1.09           C  
ATOM   3978  CG  LEU A 254     -19.139  -6.409  43.645  1.00  1.09           C  
ATOM   3979  CD1 LEU A 254     -18.018  -7.033  44.460  1.00  1.09           C  
ATOM   3980  CD2 LEU A 254     -18.701  -5.103  42.992  1.00  1.09           C  
ATOM   3981  H   LEU A 254     -21.932  -7.085  43.493  1.00  1.09           H  
ATOM   3982  HA  LEU A 254     -20.455  -5.931  41.251  1.00  1.09           H  
ATOM   3983 1HB  LEU A 254     -19.856  -8.321  43.020  1.00  1.09           H  
ATOM   3984 2HB  LEU A 254     -18.717  -7.556  41.904  1.00  1.09           H  
ATOM   3985  HG  LEU A 254     -19.976  -6.212  44.317  1.00  1.09           H  
ATOM   3986 1HD1 LEU A 254     -17.711  -6.342  45.245  1.00  1.09           H  
ATOM   3987 2HD1 LEU A 254     -18.370  -7.961  44.912  1.00  1.09           H  
ATOM   3988 3HD1 LEU A 254     -17.170  -7.243  43.808  1.00  1.09           H  
ATOM   3989 1HD2 LEU A 254     -18.393  -4.397  43.762  1.00  1.09           H  
ATOM   3990 2HD2 LEU A 254     -17.860  -5.295  42.314  1.00  1.09           H  
ATOM   3991 3HD2 LEU A 254     -19.536  -4.681  42.427  1.00  1.09           H  
ATOM   3992  N   TRP A 255     -22.039  -7.545  39.809  1.00  0.97           N  
ATOM   3993  CA  TRP A 255     -22.612  -8.236  38.685  1.00  0.97           C  
ATOM   3994  C   TRP A 255     -21.662  -8.305  37.525  1.00  0.97           C  
ATOM   3995  O   TRP A 255     -21.364  -9.382  37.005  1.00  0.97           O  
ATOM   3996  CB  TRP A 255     -23.840  -7.426  38.307  1.00  0.97           C  
ATOM   3997  CG  TRP A 255     -24.567  -7.841  37.190  1.00  0.97           C  
ATOM   3998  CD1 TRP A 255     -25.500  -8.761  37.202  1.00  0.97           C  
ATOM   3999  CD2 TRP A 255     -24.504  -7.339  35.841  1.00  0.97           C  
ATOM   4000  NE1 TRP A 255     -26.033  -8.891  36.001  1.00  0.97           N  
ATOM   4001  CE2 TRP A 255     -25.438  -8.019  35.143  1.00  0.97           C  
ATOM   4002  CE3 TRP A 255     -23.739  -6.360  35.198  1.00  0.97           C  
ATOM   4003  CZ2 TRP A 255     -25.672  -7.786  33.815  1.00  0.97           C  
ATOM   4004  CZ3 TRP A 255     -23.952  -6.129  33.855  1.00  0.97           C  
ATOM   4005  CH2 TRP A 255     -24.898  -6.827  33.178  1.00  0.97           C  
ATOM   4006  H   TRP A 255     -22.483  -6.676  40.066  1.00  0.97           H  
ATOM   4007  HA  TRP A 255     -22.890  -9.242  38.995  1.00  0.97           H  
ATOM   4008 1HB  TRP A 255     -24.531  -7.428  39.155  1.00  0.97           H  
ATOM   4009 2HB  TRP A 255     -23.551  -6.389  38.152  1.00  0.97           H  
ATOM   4010  HD1 TRP A 255     -25.799  -9.311  38.076  1.00  0.97           H  
ATOM   4011  HE1 TRP A 255     -26.776  -9.537  35.777  1.00  0.97           H  
ATOM   4012  HE3 TRP A 255     -22.998  -5.793  35.739  1.00  0.97           H  
ATOM   4013  HZ2 TRP A 255     -26.438  -8.329  33.276  1.00  0.97           H  
ATOM   4014  HZ3 TRP A 255     -23.354  -5.369  33.357  1.00  0.97           H  
ATOM   4015  HH2 TRP A 255     -25.050  -6.617  32.122  1.00  0.97           H  
ATOM   4016  N   ARG A 256     -21.172  -7.135  37.138  1.00  0.89           N  
ATOM   4017  CA  ARG A 256     -20.250  -7.012  36.035  1.00  0.89           C  
ATOM   4018  C   ARG A 256     -18.993  -7.789  36.299  1.00  0.89           C  
ATOM   4019  O   ARG A 256     -18.567  -8.596  35.477  1.00  0.89           O  
ATOM   4020  CB  ARG A 256     -19.912  -5.554  35.791  1.00  0.89           C  
ATOM   4021  CG  ARG A 256     -18.796  -5.306  34.782  1.00  0.89           C  
ATOM   4022  CD  ARG A 256     -18.566  -3.858  34.547  1.00  0.89           C  
ATOM   4023  NE  ARG A 256     -17.492  -3.618  33.588  1.00  0.89           N  
ATOM   4024  CZ  ARG A 256     -16.180  -3.570  33.911  1.00  0.89           C  
ATOM   4025  NH1 ARG A 256     -15.809  -3.757  35.157  1.00  0.89           N  
ATOM   4026  NH2 ARG A 256     -15.273  -3.339  32.976  1.00  0.89           N  
ATOM   4027  H   ARG A 256     -21.458  -6.304  37.635  1.00  0.89           H  
ATOM   4028  HA  ARG A 256     -20.728  -7.415  35.143  1.00  0.89           H  
ATOM   4029 1HB  ARG A 256     -20.795  -5.032  35.431  1.00  0.89           H  
ATOM   4030 2HB  ARG A 256     -19.614  -5.087  36.729  1.00  0.89           H  
ATOM   4031 1HG  ARG A 256     -17.880  -5.694  35.220  1.00  0.89           H  
ATOM   4032 2HG  ARG A 256     -18.975  -5.810  33.847  1.00  0.89           H  
ATOM   4033 1HD  ARG A 256     -19.477  -3.403  34.159  1.00  0.89           H  
ATOM   4034 2HD  ARG A 256     -18.293  -3.380  35.488  1.00  0.89           H  
ATOM   4035  HE  ARG A 256     -17.746  -3.470  32.620  1.00  0.89           H  
ATOM   4036 1HH1 ARG A 256     -16.508  -3.939  35.876  1.00  0.89           H  
ATOM   4037 2HH1 ARG A 256     -14.834  -3.728  35.411  1.00  0.89           H  
ATOM   4038 1HH2 ARG A 256     -15.560  -3.194  32.018  1.00  0.89           H  
ATOM   4039 2HH2 ARG A 256     -14.295  -3.301  33.221  1.00  0.89           H  
ATOM   4040  N   ASP A 257     -18.408  -7.579  37.473  1.00  0.82           N  
ATOM   4041  CA  ASP A 257     -17.163  -8.251  37.761  1.00  0.82           C  
ATOM   4042  C   ASP A 257     -17.352  -9.754  37.791  1.00  0.82           C  
ATOM   4043  O   ASP A 257     -16.550 -10.489  37.217  1.00  0.82           O  
ATOM   4044  CB  ASP A 257     -16.599  -7.772  39.086  1.00  0.82           C  
ATOM   4045  CG  ASP A 257     -16.094  -6.329  39.040  1.00  0.82           C  
ATOM   4046  OD1 ASP A 257     -15.953  -5.780  37.965  1.00  0.82           O  
ATOM   4047  OD2 ASP A 257     -15.827  -5.796  40.083  1.00  0.82           O  
ATOM   4048  H   ASP A 257     -18.815  -6.943  38.142  1.00  0.82           H  
ATOM   4049  HA  ASP A 257     -16.451  -8.011  36.975  1.00  0.82           H  
ATOM   4050 1HB  ASP A 257     -17.368  -7.852  39.855  1.00  0.82           H  
ATOM   4051 2HB  ASP A 257     -15.776  -8.422  39.383  1.00  0.82           H  
ATOM   4052  N   ARG A 258     -18.440 -10.246  38.386  1.00  0.78           N  
ATOM   4053  CA  ARG A 258     -18.610 -11.683  38.398  1.00  0.78           C  
ATOM   4054  C   ARG A 258     -18.776 -12.231  36.988  1.00  0.78           C  
ATOM   4055  O   ARG A 258     -18.156 -13.233  36.624  1.00  0.78           O  
ATOM   4056  CB  ARG A 258     -19.810 -12.084  39.221  1.00  0.78           C  
ATOM   4057  CG  ARG A 258     -20.071 -13.576  39.195  1.00  0.78           C  
ATOM   4058  CD  ARG A 258     -19.058 -14.351  39.924  1.00  0.78           C  
ATOM   4059  NE  ARG A 258     -19.247 -15.778  39.730  1.00  0.78           N  
ATOM   4060  CZ  ARG A 258     -20.143 -16.542  40.355  1.00  0.78           C  
ATOM   4061  NH1 ARG A 258     -20.996 -16.039  41.226  1.00  0.78           N  
ATOM   4062  NH2 ARG A 258     -20.137 -17.816  40.060  1.00  0.78           N  
ATOM   4063  H   ARG A 258     -19.120  -9.649  38.863  1.00  0.78           H  
ATOM   4064  HA  ARG A 258     -17.721 -12.128  38.843  1.00  0.78           H  
ATOM   4065 1HB  ARG A 258     -19.663 -11.780  40.257  1.00  0.78           H  
ATOM   4066 2HB  ARG A 258     -20.686 -11.560  38.856  1.00  0.78           H  
ATOM   4067 1HG  ARG A 258     -21.026 -13.773  39.652  1.00  0.78           H  
ATOM   4068 2HG  ARG A 258     -20.081 -13.921  38.162  1.00  0.78           H  
ATOM   4069 1HD  ARG A 258     -18.065 -14.088  39.555  1.00  0.78           H  
ATOM   4070 2HD  ARG A 258     -19.122 -14.138  40.989  1.00  0.78           H  
ATOM   4071  HE  ARG A 258     -18.621 -16.276  39.077  1.00  0.78           H  
ATOM   4072 1HH1 ARG A 258     -20.978 -15.051  41.437  1.00  0.78           H  
ATOM   4073 2HH1 ARG A 258     -21.665 -16.642  41.684  1.00  0.78           H  
ATOM   4074 1HH2 ARG A 258     -19.433 -18.135  39.374  1.00  0.78           H  
ATOM   4075 2HH2 ARG A 258     -20.784 -18.454  40.493  1.00  0.78           H  
ATOM   4076  N   ALA A 259     -19.596 -11.569  36.177  1.00  0.75           N  
ATOM   4077  CA  ALA A 259     -19.821 -12.021  34.817  1.00  0.75           C  
ATOM   4078  C   ALA A 259     -18.517 -12.003  34.013  1.00  0.75           C  
ATOM   4079  O   ALA A 259     -18.240 -12.930  33.245  1.00  0.75           O  
ATOM   4080  CB  ALA A 259     -20.884 -11.157  34.198  1.00  0.75           C  
ATOM   4081  H   ALA A 259     -20.087 -10.736  36.507  1.00  0.75           H  
ATOM   4082  HA  ALA A 259     -20.173 -13.048  34.847  1.00  0.75           H  
ATOM   4083 1HB  ALA A 259     -21.098 -11.482  33.178  1.00  0.75           H  
ATOM   4084 2HB  ALA A 259     -21.786 -11.222  34.798  1.00  0.75           H  
ATOM   4085 3HB  ALA A 259     -20.538 -10.146  34.203  1.00  0.75           H  
ATOM   4086  N   LEU A 260     -17.685 -10.977  34.222  1.00  0.73           N  
ATOM   4087  CA  LEU A 260     -16.396 -10.899  33.547  1.00  0.73           C  
ATOM   4088  C   LEU A 260     -15.475 -12.012  33.989  1.00  0.73           C  
ATOM   4089  O   LEU A 260     -14.780 -12.613  33.166  1.00  0.73           O  
ATOM   4090  CB  LEU A 260     -15.736  -9.565  33.826  1.00  0.73           C  
ATOM   4091  CG  LEU A 260     -16.339  -8.396  33.163  1.00  0.73           C  
ATOM   4092  CD1 LEU A 260     -15.792  -7.163  33.729  1.00  0.73           C  
ATOM   4093  CD2 LEU A 260     -15.991  -8.457  31.733  1.00  0.73           C  
ATOM   4094  H   LEU A 260     -17.958 -10.224  34.852  1.00  0.73           H  
ATOM   4095  HA  LEU A 260     -16.564 -10.989  32.476  1.00  0.73           H  
ATOM   4096 1HB  LEU A 260     -15.752  -9.387  34.900  1.00  0.73           H  
ATOM   4097 2HB  LEU A 260     -14.731  -9.634  33.509  1.00  0.73           H  
ATOM   4098  HG  LEU A 260     -17.409  -8.401  33.298  1.00  0.73           H  
ATOM   4099 1HD1 LEU A 260     -16.231  -6.324  33.215  1.00  0.73           H  
ATOM   4100 2HD1 LEU A 260     -16.026  -7.113  34.789  1.00  0.73           H  
ATOM   4101 3HD1 LEU A 260     -14.735  -7.158  33.598  1.00  0.73           H  
ATOM   4102 1HD2 LEU A 260     -16.414  -7.592  31.241  1.00  0.73           H  
ATOM   4103 2HD2 LEU A 260     -14.908  -8.445  31.628  1.00  0.73           H  
ATOM   4104 3HD2 LEU A 260     -16.388  -9.372  31.304  1.00  0.73           H  
ATOM   4105  N   VAL A 261     -15.474 -12.326  35.278  1.00  0.72           N  
ATOM   4106  CA  VAL A 261     -14.628 -13.403  35.748  1.00  0.72           C  
ATOM   4107  C   VAL A 261     -15.043 -14.702  35.110  1.00  0.72           C  
ATOM   4108  O   VAL A 261     -14.186 -15.462  34.658  1.00  0.72           O  
ATOM   4109  CB  VAL A 261     -14.653 -13.539  37.274  1.00  0.72           C  
ATOM   4110  CG1 VAL A 261     -13.948 -14.833  37.685  1.00  0.72           C  
ATOM   4111  CG2 VAL A 261     -13.919 -12.346  37.893  1.00  0.72           C  
ATOM   4112  H   VAL A 261     -16.046 -11.799  35.938  1.00  0.72           H  
ATOM   4113  HA  VAL A 261     -13.603 -13.184  35.455  1.00  0.72           H  
ATOM   4114  HB  VAL A 261     -15.689 -13.574  37.622  1.00  0.72           H  
ATOM   4115 1HG1 VAL A 261     -13.966 -14.928  38.769  1.00  0.72           H  
ATOM   4116 2HG1 VAL A 261     -14.469 -15.687  37.238  1.00  0.72           H  
ATOM   4117 3HG1 VAL A 261     -12.916 -14.815  37.337  1.00  0.72           H  
ATOM   4118 1HG2 VAL A 261     -13.931 -12.436  38.977  1.00  0.72           H  
ATOM   4119 2HG2 VAL A 261     -12.890 -12.335  37.539  1.00  0.72           H  
ATOM   4120 3HG2 VAL A 261     -14.400 -11.427  37.605  1.00  0.72           H  
ATOM   4121  N   GLU A 262     -16.344 -14.957  35.035  1.00  0.72           N  
ATOM   4122  CA  GLU A 262     -16.772 -16.202  34.439  1.00  0.72           C  
ATOM   4123  C   GLU A 262     -16.446 -16.217  32.939  1.00  0.72           C  
ATOM   4124  O   GLU A 262     -16.081 -17.266  32.410  1.00  0.72           O  
ATOM   4125  CB  GLU A 262     -18.225 -16.457  34.750  1.00  0.72           C  
ATOM   4126  CG  GLU A 262     -18.458 -16.683  36.275  1.00  0.72           C  
ATOM   4127  CD  GLU A 262     -17.620 -17.767  36.924  1.00  0.72           C  
ATOM   4128  OE1 GLU A 262     -16.939 -18.505  36.250  1.00  0.72           O  
ATOM   4129  OE2 GLU A 262     -17.705 -17.874  38.130  1.00  0.72           O  
ATOM   4130  H   GLU A 262     -17.022 -14.297  35.422  1.00  0.72           H  
ATOM   4131  HA  GLU A 262     -16.205 -17.006  34.904  1.00  0.72           H  
ATOM   4132 1HB  GLU A 262     -18.793 -15.594  34.424  1.00  0.72           H  
ATOM   4133 2HB  GLU A 262     -18.582 -17.326  34.202  1.00  0.72           H  
ATOM   4134 1HG  GLU A 262     -18.248 -15.749  36.786  1.00  0.72           H  
ATOM   4135 2HG  GLU A 262     -19.479 -16.914  36.451  1.00  0.72           H  
ATOM   4136  N   LEU A 263     -16.516 -15.066  32.250  1.00  0.72           N  
ATOM   4137  CA  LEU A 263     -16.051 -15.036  30.863  1.00  0.72           C  
ATOM   4138  C   LEU A 263     -14.561 -15.347  30.772  1.00  0.72           C  
ATOM   4139  O   LEU A 263     -14.133 -16.071  29.878  1.00  0.72           O  
ATOM   4140  CB  LEU A 263     -16.366 -13.707  30.164  1.00  0.72           C  
ATOM   4141  CG  LEU A 263     -17.766 -13.502  29.726  1.00  0.72           C  
ATOM   4142  CD1 LEU A 263     -17.975 -12.037  29.272  1.00  0.72           C  
ATOM   4143  CD2 LEU A 263     -17.974 -14.495  28.528  1.00  0.72           C  
ATOM   4144  H   LEU A 263     -16.881 -14.221  32.689  1.00  0.72           H  
ATOM   4145  HA  LEU A 263     -16.586 -15.811  30.319  1.00  0.72           H  
ATOM   4146 1HB  LEU A 263     -16.115 -12.898  30.848  1.00  0.72           H  
ATOM   4147 2HB  LEU A 263     -15.730 -13.619  29.284  1.00  0.72           H  
ATOM   4148  HG  LEU A 263     -18.455 -13.712  30.532  1.00  0.72           H  
ATOM   4149 1HD1 LEU A 263     -19.000 -11.900  28.921  1.00  0.72           H  
ATOM   4150 2HD1 LEU A 263     -17.792 -11.373  30.118  1.00  0.72           H  
ATOM   4151 3HD1 LEU A 263     -17.280 -11.800  28.465  1.00  0.72           H  
ATOM   4152 1HD2 LEU A 263     -18.959 -14.419  28.102  1.00  0.72           H  
ATOM   4153 2HD2 LEU A 263     -17.250 -14.254  27.762  1.00  0.72           H  
ATOM   4154 3HD2 LEU A 263     -17.811 -15.517  28.873  1.00  0.72           H  
ATOM   4155  N   ASN A 264     -13.761 -14.870  31.722  1.00  0.71           N  
ATOM   4156  CA  ASN A 264     -12.340 -15.185  31.687  1.00  0.71           C  
ATOM   4157  C   ASN A 264     -12.101 -16.668  31.943  1.00  0.71           C  
ATOM   4158  O   ASN A 264     -11.208 -17.271  31.340  1.00  0.71           O  
ATOM   4159  CB  ASN A 264     -11.593 -14.324  32.677  1.00  0.71           C  
ATOM   4160  CG  ASN A 264     -11.380 -12.943  32.176  1.00  0.71           C  
ATOM   4161  OD1 ASN A 264     -10.415 -12.705  31.450  1.00  0.71           O  
ATOM   4162  ND2 ASN A 264     -12.252 -12.044  32.499  1.00  0.71           N  
ATOM   4163  H   ASN A 264     -14.136 -14.257  32.447  1.00  0.71           H  
ATOM   4164  HA  ASN A 264     -11.963 -14.965  30.688  1.00  0.71           H  
ATOM   4165 1HB  ASN A 264     -12.162 -14.271  33.604  1.00  0.71           H  
ATOM   4166 2HB  ASN A 264     -10.641 -14.776  32.908  1.00  0.71           H  
ATOM   4167 1HD2 ASN A 264     -12.156 -11.108  32.170  1.00  0.71           H  
ATOM   4168 2HD2 ASN A 264     -13.052 -12.294  33.070  1.00  0.71           H  
ATOM   4169  N   VAL A 265     -12.928 -17.283  32.791  1.00  0.71           N  
ATOM   4170  CA  VAL A 265     -12.815 -18.716  33.021  1.00  0.71           C  
ATOM   4171  C   VAL A 265     -13.204 -19.465  31.757  1.00  0.71           C  
ATOM   4172  O   VAL A 265     -12.533 -20.418  31.352  1.00  0.71           O  
ATOM   4173  CB  VAL A 265     -13.716 -19.186  34.174  1.00  0.71           C  
ATOM   4174  CG1 VAL A 265     -13.710 -20.710  34.233  1.00  0.71           C  
ATOM   4175  CG2 VAL A 265     -13.230 -18.597  35.490  1.00  0.71           C  
ATOM   4176  H   VAL A 265     -13.626 -16.736  33.298  1.00  0.71           H  
ATOM   4177  HA  VAL A 265     -11.779 -18.949  33.267  1.00  0.71           H  
ATOM   4178  HB  VAL A 265     -14.737 -18.859  33.985  1.00  0.71           H  
ATOM   4179 1HG1 VAL A 265     -14.366 -21.045  35.037  1.00  0.71           H  
ATOM   4180 2HG1 VAL A 265     -14.072 -21.103  33.284  1.00  0.71           H  
ATOM   4181 3HG1 VAL A 265     -12.699 -21.067  34.413  1.00  0.71           H  
ATOM   4182 1HG2 VAL A 265     -13.887 -18.929  36.296  1.00  0.71           H  
ATOM   4183 2HG2 VAL A 265     -12.213 -18.931  35.684  1.00  0.71           H  
ATOM   4184 3HG2 VAL A 265     -13.247 -17.522  35.437  1.00  0.71           H  
ATOM   4185  N   ALA A 266     -14.300 -19.031  31.129  1.00  0.70           N  
ATOM   4186  CA  ALA A 266     -14.800 -19.652  29.913  1.00  0.70           C  
ATOM   4187  C   ALA A 266     -13.773 -19.607  28.792  1.00  0.70           C  
ATOM   4188  O   ALA A 266     -13.523 -20.609  28.110  1.00  0.70           O  
ATOM   4189  CB  ALA A 266     -16.053 -18.920  29.452  1.00  0.70           C  
ATOM   4190  H   ALA A 266     -14.818 -18.250  31.522  1.00  0.70           H  
ATOM   4191  HA  ALA A 266     -15.028 -20.691  30.135  1.00  0.70           H  
ATOM   4192 1HB  ALA A 266     -16.437 -19.376  28.570  1.00  0.70           H  
ATOM   4193 2HB  ALA A 266     -16.806 -18.945  30.209  1.00  0.70           H  
ATOM   4194 3HB  ALA A 266     -15.803 -17.890  29.235  1.00  0.70           H  
ATOM   4195  N   VAL A 267     -13.112 -18.463  28.643  1.00  0.69           N  
ATOM   4196  CA  VAL A 267     -12.093 -18.303  27.625  1.00  0.69           C  
ATOM   4197  C   VAL A 267     -10.855 -19.125  27.932  1.00  0.69           C  
ATOM   4198  O   VAL A 267     -10.352 -19.841  27.070  1.00  0.69           O  
ATOM   4199  CB  VAL A 267     -11.737 -16.819  27.476  1.00  0.69           C  
ATOM   4200  CG1 VAL A 267     -10.535 -16.639  26.576  1.00  0.69           C  
ATOM   4201  CG2 VAL A 267     -12.933 -16.066  26.863  1.00  0.69           C  
ATOM   4202  H   VAL A 267     -13.356 -17.665  29.231  1.00  0.69           H  
ATOM   4203  HA  VAL A 267     -12.505 -18.648  26.680  1.00  0.69           H  
ATOM   4204  HB  VAL A 267     -11.500 -16.410  28.464  1.00  0.69           H  
ATOM   4205 1HG1 VAL A 267     -10.301 -15.585  26.503  1.00  0.69           H  
ATOM   4206 2HG1 VAL A 267      -9.696 -17.162  27.007  1.00  0.69           H  
ATOM   4207 3HG1 VAL A 267     -10.750 -17.035  25.593  1.00  0.69           H  
ATOM   4208 1HG2 VAL A 267     -12.683 -15.012  26.776  1.00  0.69           H  
ATOM   4209 2HG2 VAL A 267     -13.151 -16.469  25.879  1.00  0.69           H  
ATOM   4210 3HG2 VAL A 267     -13.806 -16.176  27.491  1.00  0.69           H  
ATOM   4211  N   LEU A 268     -10.365 -19.069  29.165  1.00  0.69           N  
ATOM   4212  CA  LEU A 268      -9.178 -19.840  29.491  1.00  0.69           C  
ATOM   4213  C   LEU A 268      -9.413 -21.330  29.352  1.00  0.69           C  
ATOM   4214  O   LEU A 268      -8.606 -22.043  28.747  1.00  0.69           O  
ATOM   4215  CB  LEU A 268      -8.700 -19.533  30.896  1.00  0.69           C  
ATOM   4216  CG  LEU A 268      -7.492 -20.344  31.341  1.00  0.69           C  
ATOM   4217  CD1 LEU A 268      -6.327 -20.082  30.383  1.00  0.69           C  
ATOM   4218  CD2 LEU A 268      -7.130 -19.941  32.755  1.00  0.69           C  
ATOM   4219  H   LEU A 268     -10.793 -18.481  29.879  1.00  0.69           H  
ATOM   4220  HA  LEU A 268      -8.396 -19.557  28.802  1.00  0.69           H  
ATOM   4221 1HB  LEU A 268      -8.451 -18.494  30.952  1.00  0.69           H  
ATOM   4222 2HB  LEU A 268      -9.520 -19.727  31.593  1.00  0.69           H  
ATOM   4223  HG  LEU A 268      -7.730 -21.406  31.310  1.00  0.69           H  
ATOM   4224 1HD1 LEU A 268      -5.463 -20.663  30.698  1.00  0.69           H  
ATOM   4225 2HD1 LEU A 268      -6.615 -20.379  29.375  1.00  0.69           H  
ATOM   4226 3HD1 LEU A 268      -6.072 -19.030  30.389  1.00  0.69           H  
ATOM   4227 1HD2 LEU A 268      -6.265 -20.514  33.087  1.00  0.69           H  
ATOM   4228 2HD2 LEU A 268      -6.892 -18.874  32.775  1.00  0.69           H  
ATOM   4229 3HD2 LEU A 268      -7.976 -20.139  33.413  1.00  0.69           H  
ATOM   4230  N   HIS A 269     -10.515 -21.807  29.922  1.00  0.69           N  
ATOM   4231  CA  HIS A 269     -10.852 -23.214  29.886  1.00  0.69           C  
ATOM   4232  C   HIS A 269     -11.004 -23.703  28.469  1.00  0.69           C  
ATOM   4233  O   HIS A 269     -10.431 -24.727  28.104  1.00  0.69           O  
ATOM   4234  CB  HIS A 269     -12.160 -23.480  30.633  1.00  0.69           C  
ATOM   4235  CG  HIS A 269     -12.615 -24.916  30.597  1.00  0.69           C  
ATOM   4236  ND1 HIS A 269     -12.031 -25.906  31.361  1.00  0.69           N  
ATOM   4237  CD2 HIS A 269     -13.610 -25.518  29.896  1.00  0.69           C  
ATOM   4238  CE1 HIS A 269     -12.648 -27.055  31.131  1.00  0.69           C  
ATOM   4239  NE2 HIS A 269     -13.608 -26.845  30.249  1.00  0.69           N  
ATOM   4240  H   HIS A 269     -11.152 -21.176  30.404  1.00  0.69           H  
ATOM   4241  HA  HIS A 269     -10.058 -23.792  30.359  1.00  0.69           H  
ATOM   4242 1HB  HIS A 269     -12.050 -23.178  31.675  1.00  0.69           H  
ATOM   4243 2HB  HIS A 269     -12.951 -22.860  30.201  1.00  0.69           H  
ATOM   4244  HD2 HIS A 269     -14.289 -25.031  29.188  1.00  0.69           H  
ATOM   4245  HE1 HIS A 269     -12.407 -28.011  31.594  1.00  0.69           H  
ATOM   4246  HE2 HIS A 269     -14.244 -27.543  29.887  1.00  0.69           H  
ATOM   4247  N   SER A 270     -11.799 -22.992  27.672  1.00  0.69           N  
ATOM   4248  CA  SER A 270     -12.088 -23.421  26.323  1.00  0.69           C  
ATOM   4249  C   SER A 270     -10.844 -23.436  25.453  1.00  0.69           C  
ATOM   4250  O   SER A 270     -10.614 -24.386  24.700  1.00  0.69           O  
ATOM   4251  CB  SER A 270     -13.115 -22.502  25.757  1.00  0.69           C  
ATOM   4252  OG  SER A 270     -14.292 -22.611  26.525  1.00  0.69           O  
ATOM   4253  H   SER A 270     -12.247 -22.138  28.008  1.00  0.69           H  
ATOM   4254  HA  SER A 270     -12.499 -24.429  26.364  1.00  0.69           H  
ATOM   4255 1HB  SER A 270     -12.755 -21.471  25.754  1.00  0.69           H  
ATOM   4256 2HB  SER A 270     -13.296 -22.792  24.753  1.00  0.69           H  
ATOM   4257  HG  SER A 270     -14.104 -22.083  27.345  1.00  0.69           H  
ATOM   4258  N   PHE A 271     -10.004 -22.411  25.583  1.00  0.69           N  
ATOM   4259  CA  PHE A 271      -8.777 -22.398  24.815  1.00  0.69           C  
ATOM   4260  C   PHE A 271      -7.888 -23.546  25.242  1.00  0.69           C  
ATOM   4261  O   PHE A 271      -7.350 -24.254  24.385  1.00  0.69           O  
ATOM   4262  CB  PHE A 271      -8.092 -21.049  24.973  1.00  0.69           C  
ATOM   4263  CG  PHE A 271      -8.582 -19.984  23.991  1.00  0.69           C  
ATOM   4264  CD1 PHE A 271      -9.853 -19.418  24.007  1.00  0.69           C  
ATOM   4265  CD2 PHE A 271      -7.706 -19.532  23.069  1.00  0.69           C  
ATOM   4266  CE1 PHE A 271     -10.197 -18.455  23.069  1.00  0.69           C  
ATOM   4267  CE2 PHE A 271      -8.029 -18.581  22.151  1.00  0.69           C  
ATOM   4268  CZ  PHE A 271      -9.276 -18.050  22.137  1.00  0.69           C  
ATOM   4269  H   PHE A 271     -10.210 -21.629  26.205  1.00  0.69           H  
ATOM   4270  HA  PHE A 271      -9.015 -22.535  23.765  1.00  0.69           H  
ATOM   4271 1HB  PHE A 271      -8.244 -20.688  25.985  1.00  0.69           H  
ATOM   4272 2HB  PHE A 271      -7.019 -21.174  24.832  1.00  0.69           H  
ATOM   4273  HD1 PHE A 271     -10.583 -19.746  24.738  1.00  0.69           H  
ATOM   4274  HD2 PHE A 271      -6.721 -19.946  23.093  1.00  0.69           H  
ATOM   4275  HE1 PHE A 271     -11.189 -18.021  23.065  1.00  0.69           H  
ATOM   4276  HE2 PHE A 271      -7.283 -18.248  21.430  1.00  0.69           H  
ATOM   4277  HZ  PHE A 271      -9.526 -17.303  21.397  1.00  0.69           H  
ATOM   4278  N   ASP A 272      -7.815 -23.832  26.547  1.00  0.70           N  
ATOM   4279  CA  ASP A 272      -6.984 -24.930  27.011  1.00  0.70           C  
ATOM   4280  C   ASP A 272      -7.542 -26.255  26.491  1.00  0.70           C  
ATOM   4281  O   ASP A 272      -6.797 -27.092  25.984  1.00  0.70           O  
ATOM   4282  CB  ASP A 272      -6.924 -24.943  28.547  1.00  0.70           C  
ATOM   4283  CG  ASP A 272      -5.872 -25.902  29.129  1.00  0.70           C  
ATOM   4284  OD1 ASP A 272      -4.704 -25.681  28.889  1.00  0.70           O  
ATOM   4285  OD2 ASP A 272      -6.237 -26.830  29.822  1.00  0.70           O  
ATOM   4286  H   ASP A 272      -8.287 -23.245  27.240  1.00  0.70           H  
ATOM   4287  HA  ASP A 272      -5.976 -24.795  26.616  1.00  0.70           H  
ATOM   4288 1HB  ASP A 272      -6.715 -23.932  28.903  1.00  0.70           H  
ATOM   4289 2HB  ASP A 272      -7.907 -25.219  28.938  1.00  0.70           H  
ATOM   4290  N   ALA A 273      -8.868 -26.419  26.538  1.00  0.71           N  
ATOM   4291  CA  ALA A 273      -9.528 -27.633  26.069  1.00  0.71           C  
ATOM   4292  C   ALA A 273      -9.237 -27.870  24.589  1.00  0.71           C  
ATOM   4293  O   ALA A 273      -9.067 -29.009  24.149  1.00  0.71           O  
ATOM   4294  CB  ALA A 273     -11.030 -27.525  26.295  1.00  0.71           C  
ATOM   4295  H   ALA A 273      -9.437 -25.691  26.957  1.00  0.71           H  
ATOM   4296  HA  ALA A 273      -9.136 -28.474  26.636  1.00  0.71           H  
ATOM   4297 1HB  ALA A 273     -11.517 -28.440  25.964  1.00  0.71           H  
ATOM   4298 2HB  ALA A 273     -11.226 -27.367  27.358  1.00  0.71           H  
ATOM   4299 3HB  ALA A 273     -11.418 -26.682  25.728  1.00  0.71           H  
ATOM   4300  N   ALA A 274      -9.152 -26.778  23.831  1.00  0.72           N  
ATOM   4301  CA  ALA A 274      -8.868 -26.799  22.405  1.00  0.72           C  
ATOM   4302  C   ALA A 274      -7.370 -26.924  22.101  1.00  0.72           C  
ATOM   4303  O   ALA A 274      -6.985 -26.991  20.931  1.00  0.72           O  
ATOM   4304  CB  ALA A 274      -9.404 -25.532  21.762  1.00  0.72           C  
ATOM   4305  H   ALA A 274      -9.338 -25.871  24.262  1.00  0.72           H  
ATOM   4306  HA  ALA A 274      -9.372 -27.664  21.976  1.00  0.72           H  
ATOM   4307 1HB  ALA A 274      -9.226 -25.554  20.690  1.00  0.72           H  
ATOM   4308 2HB  ALA A 274     -10.474 -25.456  21.953  1.00  0.72           H  
ATOM   4309 3HB  ALA A 274      -8.900 -24.669  22.200  1.00  0.72           H  
ATOM   4310  N   GLY A 275      -6.520 -26.896  23.136  1.00  0.74           N  
ATOM   4311  CA  GLY A 275      -5.071 -26.953  22.981  1.00  0.74           C  
ATOM   4312  C   GLY A 275      -4.452 -25.604  22.607  1.00  0.74           C  
ATOM   4313  O   GLY A 275      -3.272 -25.531  22.265  1.00  0.74           O  
ATOM   4314  H   GLY A 275      -6.876 -26.862  24.086  1.00  0.74           H  
ATOM   4315 1HA  GLY A 275      -4.636 -27.302  23.918  1.00  0.74           H  
ATOM   4316 2HA  GLY A 275      -4.820 -27.691  22.221  1.00  0.74           H  
ATOM   4317  N   VAL A 276      -5.239 -24.534  22.658  1.00  0.77           N  
ATOM   4318  CA  VAL A 276      -4.757 -23.239  22.216  1.00  0.77           C  
ATOM   4319  C   VAL A 276      -4.111 -22.410  23.312  1.00  0.77           C  
ATOM   4320  O   VAL A 276      -4.676 -22.202  24.388  1.00  0.77           O  
ATOM   4321  CB  VAL A 276      -5.884 -22.438  21.579  1.00  0.77           C  
ATOM   4322  CG1 VAL A 276      -5.353 -21.085  21.141  1.00  0.77           C  
ATOM   4323  CG2 VAL A 276      -6.445 -23.209  20.426  1.00  0.77           C  
ATOM   4324  H   VAL A 276      -6.184 -24.618  23.019  1.00  0.77           H  
ATOM   4325  HA  VAL A 276      -4.025 -23.417  21.450  1.00  0.77           H  
ATOM   4326  HB  VAL A 276      -6.665 -22.269  22.315  1.00  0.77           H  
ATOM   4327 1HG1 VAL A 276      -6.153 -20.510  20.707  1.00  0.77           H  
ATOM   4328 2HG1 VAL A 276      -4.946 -20.540  21.987  1.00  0.77           H  
ATOM   4329 3HG1 VAL A 276      -4.561 -21.231  20.404  1.00  0.77           H  
ATOM   4330 1HG2 VAL A 276      -7.250 -22.648  19.965  1.00  0.77           H  
ATOM   4331 2HG2 VAL A 276      -5.662 -23.379  19.707  1.00  0.77           H  
ATOM   4332 3HG2 VAL A 276      -6.822 -24.165  20.779  1.00  0.77           H  
ATOM   4333  N   LYS A 277      -2.909 -21.932  23.024  1.00  0.81           N  
ATOM   4334  CA  LYS A 277      -2.169 -21.133  23.990  1.00  0.81           C  
ATOM   4335  C   LYS A 277      -2.669 -19.694  24.179  1.00  0.81           C  
ATOM   4336  O   LYS A 277      -2.820 -18.934  23.220  1.00  0.81           O  
ATOM   4337  CB  LYS A 277      -0.684 -21.100  23.610  1.00  0.81           C  
ATOM   4338  CG  LYS A 277       0.200 -20.329  24.596  1.00  0.81           C  
ATOM   4339  CD  LYS A 277       1.681 -20.441  24.241  1.00  0.81           C  
ATOM   4340  CE  LYS A 277       2.537 -19.651  25.223  1.00  0.81           C  
ATOM   4341  NZ  LYS A 277       3.993 -19.801  24.941  1.00  0.81           N  
ATOM   4342  H   LYS A 277      -2.514 -22.160  22.108  1.00  0.81           H  
ATOM   4343  HA  LYS A 277      -2.254 -21.630  24.957  1.00  0.81           H  
ATOM   4344 1HB  LYS A 277      -0.304 -22.120  23.539  1.00  0.81           H  
ATOM   4345 2HB  LYS A 277      -0.573 -20.640  22.625  1.00  0.81           H  
ATOM   4346 1HG  LYS A 277      -0.080 -19.272  24.588  1.00  0.81           H  
ATOM   4347 2HG  LYS A 277       0.042 -20.712  25.606  1.00  0.81           H  
ATOM   4348 1HD  LYS A 277       1.988 -21.487  24.263  1.00  0.81           H  
ATOM   4349 2HD  LYS A 277       1.850 -20.054  23.234  1.00  0.81           H  
ATOM   4350 1HE  LYS A 277       2.269 -18.595  25.149  1.00  0.81           H  
ATOM   4351 2HE  LYS A 277       2.334 -19.996  26.236  1.00  0.81           H  
ATOM   4352 1HZ  LYS A 277       4.522 -19.259  25.606  1.00  0.81           H  
ATOM   4353 2HZ  LYS A 277       4.254 -20.778  25.022  1.00  0.81           H  
ATOM   4354 3HZ  LYS A 277       4.193 -19.472  24.005  1.00  0.81           H  
ATOM   4355  N   LEU A 278      -2.854 -19.331  25.448  1.00  0.87           N  
ATOM   4356  CA  LEU A 278      -3.173 -17.979  25.923  1.00  0.87           C  
ATOM   4357  C   LEU A 278      -2.120 -17.581  26.929  1.00  0.87           C  
ATOM   4358  O   LEU A 278      -1.527 -18.442  27.578  1.00  0.87           O  
ATOM   4359  CB  LEU A 278      -4.548 -17.842  26.590  1.00  0.87           C  
ATOM   4360  CG  LEU A 278      -5.762 -18.075  25.759  1.00  0.87           C  
ATOM   4361  CD1 LEU A 278      -6.966 -18.070  26.662  1.00  0.87           C  
ATOM   4362  CD2 LEU A 278      -5.868 -16.957  24.751  1.00  0.87           C  
ATOM   4363  H   LEU A 278      -2.741 -20.052  26.146  1.00  0.87           H  
ATOM   4364  HA  LEU A 278      -3.126 -17.284  25.083  1.00  0.87           H  
ATOM   4365 1HB  LEU A 278      -4.593 -18.538  27.427  1.00  0.87           H  
ATOM   4366 2HB  LEU A 278      -4.628 -16.829  26.991  1.00  0.87           H  
ATOM   4367  HG  LEU A 278      -5.700 -19.036  25.253  1.00  0.87           H  
ATOM   4368 1HD1 LEU A 278      -7.860 -18.223  26.078  1.00  0.87           H  
ATOM   4369 2HD1 LEU A 278      -6.857 -18.868  27.378  1.00  0.87           H  
ATOM   4370 3HD1 LEU A 278      -7.032 -17.115  27.180  1.00  0.87           H  
ATOM   4371 1HD2 LEU A 278      -6.750 -17.081  24.149  1.00  0.87           H  
ATOM   4372 2HD2 LEU A 278      -5.926 -15.999  25.273  1.00  0.87           H  
ATOM   4373 3HD2 LEU A 278      -4.983 -16.969  24.112  1.00  0.87           H  
ATOM   4374  N   ALA A 279      -1.907 -16.286  27.093  1.00  0.93           N  
ATOM   4375  CA  ALA A 279      -0.918 -15.820  28.063  1.00  0.93           C  
ATOM   4376  C   ALA A 279      -1.520 -15.096  29.276  1.00  0.93           C  
ATOM   4377  O   ALA A 279      -0.853 -14.266  29.882  1.00  0.93           O  
ATOM   4378  CB  ALA A 279       0.051 -14.905  27.359  1.00  0.93           C  
ATOM   4379  H   ALA A 279      -2.416 -15.613  26.510  1.00  0.93           H  
ATOM   4380  HA  ALA A 279      -0.377 -16.688  28.435  1.00  0.93           H  
ATOM   4381 1HB  ALA A 279       0.823 -14.584  28.053  1.00  0.93           H  
ATOM   4382 2HB  ALA A 279       0.509 -15.436  26.527  1.00  0.93           H  
ATOM   4383 3HB  ALA A 279      -0.492 -14.041  26.986  1.00  0.93           H  
ATOM   4384  N   ASP A 280      -2.751 -15.436  29.668  1.00  0.98           N  
ATOM   4385  CA  ASP A 280      -3.428 -14.745  30.781  1.00  0.98           C  
ATOM   4386  C   ASP A 280      -3.332 -13.236  30.517  1.00  0.98           C  
ATOM   4387  O   ASP A 280      -3.552 -12.815  29.382  1.00  0.98           O  
ATOM   4388  CB  ASP A 280      -2.751 -15.074  32.123  1.00  0.98           C  
ATOM   4389  CG  ASP A 280      -3.583 -14.751  33.373  1.00  0.98           C  
ATOM   4390  OD1 ASP A 280      -4.536 -15.416  33.673  1.00  0.98           O  
ATOM   4391  OD2 ASP A 280      -3.294 -13.704  33.931  1.00  0.98           O  
ATOM   4392  H   ASP A 280      -3.236 -16.164  29.162  1.00  0.98           H  
ATOM   4393  HA  ASP A 280      -4.470 -15.046  30.820  1.00  0.98           H  
ATOM   4394 1HB  ASP A 280      -2.520 -16.139  32.143  1.00  0.98           H  
ATOM   4395 2HB  ASP A 280      -1.800 -14.552  32.193  1.00  0.98           H  
ATOM   4396  N   HIS A 281      -3.004 -12.421  31.540  1.00  1.02           N  
ATOM   4397  CA  HIS A 281      -2.737 -11.003  31.355  1.00  1.02           C  
ATOM   4398  C   HIS A 281      -1.669 -10.655  32.363  1.00  1.02           C  
ATOM   4399  O   HIS A 281      -0.859  -9.734  32.185  1.00  1.02           O  
ATOM   4400  CB  HIS A 281      -3.986 -10.149  31.578  1.00  1.02           C  
ATOM   4401  CG  HIS A 281      -4.507 -10.146  33.003  1.00  1.02           C  
ATOM   4402  ND1 HIS A 281      -5.171 -11.223  33.568  1.00  1.02           N  
ATOM   4403  CD2 HIS A 281      -4.481  -9.182  33.957  1.00  1.02           C  
ATOM   4404  CE1 HIS A 281      -5.511 -10.925  34.808  1.00  1.02           C  
ATOM   4405  NE2 HIS A 281      -5.110  -9.696  35.069  1.00  1.02           N  
ATOM   4406  H   HIS A 281      -2.899 -12.781  32.489  1.00  1.02           H  
ATOM   4407  HA  HIS A 281      -2.343 -10.810  30.361  1.00  1.02           H  
ATOM   4408 1HB  HIS A 281      -3.778  -9.119  31.290  1.00  1.02           H  
ATOM   4409 2HB  HIS A 281      -4.784 -10.505  30.929  1.00  1.02           H  
ATOM   4410  HD1 HIS A 281      -5.385 -12.104  33.142  1.00  1.02           H  
ATOM   4411  HD2 HIS A 281      -4.081  -8.166  33.976  1.00  1.02           H  
ATOM   4412  HE1 HIS A 281      -6.038 -11.653  35.422  1.00  1.02           H  
ATOM   4413  N   HIS A 282      -1.697 -11.409  33.465  1.00  1.03           N  
ATOM   4414  CA  HIS A 282      -0.792 -11.175  34.579  1.00  1.03           C  
ATOM   4415  C   HIS A 282       0.583 -11.611  34.125  1.00  1.03           C  
ATOM   4416  O   HIS A 282       1.563 -10.884  34.278  1.00  1.03           O  
ATOM   4417  CB  HIS A 282      -1.235 -11.912  35.844  1.00  1.03           C  
ATOM   4418  CG  HIS A 282      -0.404 -11.569  37.061  1.00  1.03           C  
ATOM   4419  ND1 HIS A 282      -0.488 -10.338  37.696  1.00  1.03           N  
ATOM   4420  CD2 HIS A 282       0.520 -12.282  37.748  1.00  1.03           C  
ATOM   4421  CE1 HIS A 282       0.344 -10.314  38.721  1.00  1.03           C  
ATOM   4422  NE2 HIS A 282       0.971 -11.480  38.777  1.00  1.03           N  
ATOM   4423  H   HIS A 282      -2.380 -12.177  33.530  1.00  1.03           H  
ATOM   4424  HA  HIS A 282      -0.752 -10.112  34.810  1.00  1.03           H  
ATOM   4425 1HB  HIS A 282      -2.280 -11.672  36.053  1.00  1.03           H  
ATOM   4426 2HB  HIS A 282      -1.180 -12.989  35.677  1.00  1.03           H  
ATOM   4427  HD1 HIS A 282      -1.085  -9.574  37.439  1.00  1.03           H  
ATOM   4428  HD2 HIS A 282       0.920 -13.289  37.622  1.00  1.03           H  
ATOM   4429  HE1 HIS A 282       0.421  -9.422  39.350  1.00  1.03           H  
ATOM   4430  N   THR A 283       0.638 -12.806  33.535  1.00  1.03           N  
ATOM   4431  CA  THR A 283       1.871 -13.366  33.006  1.00  1.03           C  
ATOM   4432  C   THR A 283       2.455 -12.460  31.934  1.00  1.03           C  
ATOM   4433  O   THR A 283       3.660 -12.217  31.916  1.00  1.03           O  
ATOM   4434  CB  THR A 283       1.657 -14.768  32.426  1.00  1.03           C  
ATOM   4435  OG1 THR A 283       1.240 -15.668  33.467  1.00  1.03           O  
ATOM   4436  CG2 THR A 283       2.922 -15.260  31.792  1.00  1.03           C  
ATOM   4437  H   THR A 283      -0.218 -13.337  33.450  1.00  1.03           H  
ATOM   4438  HA  THR A 283       2.597 -13.440  33.817  1.00  1.03           H  
ATOM   4439  HB  THR A 283       0.876 -14.724  31.672  1.00  1.03           H  
ATOM   4440  HG1 THR A 283       0.972 -16.504  33.075  1.00  1.03           H  
ATOM   4441 1HG2 THR A 283       2.760 -16.250  31.372  1.00  1.03           H  
ATOM   4442 2HG2 THR A 283       3.217 -14.572  30.997  1.00  1.03           H  
ATOM   4443 3HG2 THR A 283       3.709 -15.305  32.543  1.00  1.03           H  
ATOM   4444  N   VAL A 284       1.594 -11.919  31.063  1.00  1.01           N  
ATOM   4445  CA  VAL A 284       2.081 -11.039  30.005  1.00  1.01           C  
ATOM   4446  C   VAL A 284       2.788  -9.871  30.648  1.00  1.01           C  
ATOM   4447  O   VAL A 284       3.908  -9.522  30.267  1.00  1.01           O  
ATOM   4448  CB  VAL A 284       0.919 -10.452  29.186  1.00  1.01           C  
ATOM   4449  CG1 VAL A 284       1.429  -9.407  28.217  1.00  1.01           C  
ATOM   4450  CG2 VAL A 284       0.219 -11.522  28.517  1.00  1.01           C  
ATOM   4451  H   VAL A 284       0.611 -12.149  31.122  1.00  1.01           H  
ATOM   4452  HA  VAL A 284       2.769 -11.586  29.361  1.00  1.01           H  
ATOM   4453  HB  VAL A 284       0.230  -9.946  29.855  1.00  1.01           H  
ATOM   4454 1HG1 VAL A 284       0.588  -8.995  27.665  1.00  1.01           H  
ATOM   4455 2HG1 VAL A 284       1.929  -8.609  28.766  1.00  1.01           H  
ATOM   4456 3HG1 VAL A 284       2.131  -9.849  27.526  1.00  1.01           H  
ATOM   4457 1HG2 VAL A 284      -0.606 -11.127  27.967  1.00  1.01           H  
ATOM   4458 2HG2 VAL A 284       0.892 -12.037  27.862  1.00  1.01           H  
ATOM   4459 3HG2 VAL A 284      -0.139 -12.185  29.262  1.00  1.01           H  
ATOM   4460  N   THR A 285       2.150  -9.293  31.661  1.00  0.98           N  
ATOM   4461  CA  THR A 285       2.760  -8.192  32.352  1.00  0.98           C  
ATOM   4462  C   THR A 285       4.048  -8.552  33.052  1.00  0.98           C  
ATOM   4463  O   THR A 285       5.028  -7.816  32.948  1.00  0.98           O  
ATOM   4464  CB  THR A 285       1.851  -7.585  33.393  1.00  0.98           C  
ATOM   4465  OG1 THR A 285       0.686  -7.035  32.767  1.00  0.98           O  
ATOM   4466  CG2 THR A 285       2.676  -6.555  34.042  1.00  0.98           C  
ATOM   4467  H   THR A 285       1.219  -9.605  31.941  1.00  0.98           H  
ATOM   4468  HA  THR A 285       2.982  -7.421  31.615  1.00  0.98           H  
ATOM   4469  HB  THR A 285       1.536  -8.327  34.125  1.00  0.98           H  
ATOM   4470  HG1 THR A 285       0.106  -7.767  32.481  1.00  0.98           H  
ATOM   4471 1HG2 THR A 285       2.162  -6.034  34.781  1.00  0.98           H  
ATOM   4472 2HG2 THR A 285       3.552  -7.017  34.480  1.00  0.98           H  
ATOM   4473 3HG2 THR A 285       2.971  -5.903  33.295  1.00  0.98           H  
ATOM   4474  N   ALA A 286       4.064  -9.670  33.775  1.00  0.95           N  
ATOM   4475  CA  ALA A 286       5.259 -10.046  34.512  1.00  0.95           C  
ATOM   4476  C   ALA A 286       6.429 -10.201  33.564  1.00  0.95           C  
ATOM   4477  O   ALA A 286       7.554  -9.775  33.854  1.00  0.95           O  
ATOM   4478  CB  ALA A 286       5.018 -11.344  35.250  1.00  0.95           C  
ATOM   4479  H   ALA A 286       3.225 -10.244  33.830  1.00  0.95           H  
ATOM   4480  HA  ALA A 286       5.491  -9.252  35.221  1.00  0.95           H  
ATOM   4481 1HB  ALA A 286       5.910 -11.617  35.809  1.00  0.95           H  
ATOM   4482 2HB  ALA A 286       4.176 -11.220  35.934  1.00  0.95           H  
ATOM   4483 3HB  ALA A 286       4.786 -12.128  34.526  1.00  0.95           H  
ATOM   4484  N   HIS A 287       6.155 -10.777  32.405  1.00  0.92           N  
ATOM   4485  CA  HIS A 287       7.181 -10.962  31.419  1.00  0.92           C  
ATOM   4486  C   HIS A 287       7.571  -9.614  30.800  1.00  0.92           C  
ATOM   4487  O   HIS A 287       8.749  -9.393  30.503  1.00  0.92           O  
ATOM   4488  CB  HIS A 287       6.740 -12.001  30.419  1.00  0.92           C  
ATOM   4489  CG  HIS A 287       6.710 -13.377  30.985  1.00  0.92           C  
ATOM   4490  ND1 HIS A 287       6.217 -14.455  30.289  1.00  0.92           N  
ATOM   4491  CD2 HIS A 287       7.083 -13.848  32.195  1.00  0.92           C  
ATOM   4492  CE1 HIS A 287       6.308 -15.538  31.037  1.00  0.92           C  
ATOM   4493  NE2 HIS A 287       6.829 -15.199  32.202  1.00  0.92           N  
ATOM   4494  H   HIS A 287       5.213 -11.121  32.212  1.00  0.92           H  
ATOM   4495  HA  HIS A 287       8.069 -11.357  31.903  1.00  0.92           H  
ATOM   4496 1HB  HIS A 287       5.731 -11.777  30.125  1.00  0.92           H  
ATOM   4497 2HB  HIS A 287       7.374 -11.988  29.564  1.00  0.92           H  
ATOM   4498  HD1 HIS A 287       5.840 -14.436  29.364  1.00  0.92           H  
ATOM   4499  HD2 HIS A 287       7.510 -13.365  33.074  1.00  0.92           H  
ATOM   4500  HE1 HIS A 287       5.969 -16.502  30.659  1.00  0.92           H  
ATOM   4501  N   HIS A 288       6.605  -8.696  30.626  1.00  0.90           N  
ATOM   4502  CA  HIS A 288       6.929  -7.358  30.136  1.00  0.90           C  
ATOM   4503  C   HIS A 288       7.887  -6.681  31.107  1.00  0.90           C  
ATOM   4504  O   HIS A 288       8.837  -6.025  30.687  1.00  0.90           O  
ATOM   4505  CB  HIS A 288       5.740  -6.423  29.944  1.00  0.90           C  
ATOM   4506  CG  HIS A 288       6.240  -5.104  29.375  1.00  0.90           C  
ATOM   4507  ND1 HIS A 288       6.624  -4.972  28.061  1.00  0.90           N  
ATOM   4508  CD2 HIS A 288       6.481  -3.897  29.952  1.00  0.90           C  
ATOM   4509  CE1 HIS A 288       7.061  -3.745  27.853  1.00  0.90           C  
ATOM   4510  NE2 HIS A 288       6.977  -3.074  28.979  1.00  0.90           N  
ATOM   4511  H   HIS A 288       5.633  -8.929  30.824  1.00  0.90           H  
ATOM   4512  HA  HIS A 288       7.430  -7.439  29.174  1.00  0.90           H  
ATOM   4513 1HB  HIS A 288       5.014  -6.871  29.261  1.00  0.90           H  
ATOM   4514 2HB  HIS A 288       5.250  -6.250  30.893  1.00  0.90           H  
ATOM   4515  HD2 HIS A 288       6.328  -3.625  30.981  1.00  0.90           H  
ATOM   4516  HE1 HIS A 288       7.435  -3.364  26.919  1.00  0.90           H  
ATOM   4517  HE2 HIS A 288       7.244  -2.110  29.124  1.00  0.90           H  
ATOM   4518  N   VAL A 289       7.620  -6.800  32.409  1.00  0.88           N  
ATOM   4519  CA  VAL A 289       8.487  -6.191  33.407  1.00  0.88           C  
ATOM   4520  C   VAL A 289       9.903  -6.757  33.264  1.00  0.88           C  
ATOM   4521  O   VAL A 289      10.882  -6.007  33.310  1.00  0.88           O  
ATOM   4522  CB  VAL A 289       7.954  -6.433  34.835  1.00  0.88           C  
ATOM   4523  CG1 VAL A 289       8.985  -5.993  35.847  1.00  0.88           C  
ATOM   4524  CG2 VAL A 289       6.657  -5.648  35.052  1.00  0.88           C  
ATOM   4525  H   VAL A 289       6.797  -7.328  32.699  1.00  0.88           H  
ATOM   4526  HA  VAL A 289       8.517  -5.115  33.230  1.00  0.88           H  
ATOM   4527  HB  VAL A 289       7.769  -7.496  34.969  1.00  0.88           H  
ATOM   4528 1HG1 VAL A 289       8.607  -6.177  36.852  1.00  0.88           H  
ATOM   4529 2HG1 VAL A 289       9.905  -6.558  35.696  1.00  0.88           H  
ATOM   4530 3HG1 VAL A 289       9.185  -4.929  35.722  1.00  0.88           H  
ATOM   4531 1HG2 VAL A 289       6.287  -5.831  36.056  1.00  0.88           H  
ATOM   4532 2HG2 VAL A 289       6.867  -4.596  34.933  1.00  0.88           H  
ATOM   4533 3HG2 VAL A 289       5.913  -5.960  34.328  1.00  0.88           H  
ATOM   4534  N   ARG A 290      10.024  -8.073  33.064  1.00  0.86           N  
ATOM   4535  CA  ARG A 290      11.344  -8.658  32.856  1.00  0.86           C  
ATOM   4536  C   ARG A 290      11.989  -8.089  31.575  1.00  0.86           C  
ATOM   4537  O   ARG A 290      13.184  -7.783  31.562  1.00  0.86           O  
ATOM   4538  CB  ARG A 290      11.239 -10.171  32.772  1.00  0.86           C  
ATOM   4539  CG  ARG A 290      10.886 -10.845  34.091  1.00  0.86           C  
ATOM   4540  CD  ARG A 290      10.699 -12.311  33.937  1.00  0.86           C  
ATOM   4541  NE  ARG A 290      10.307 -12.938  35.187  1.00  0.86           N  
ATOM   4542  CZ  ARG A 290       9.869 -14.207  35.302  1.00  0.86           C  
ATOM   4543  NH1 ARG A 290       9.780 -14.973  34.238  1.00  0.86           N  
ATOM   4544  NH2 ARG A 290       9.528 -14.683  36.487  1.00  0.86           N  
ATOM   4545  H   ARG A 290       9.191  -8.666  33.074  1.00  0.86           H  
ATOM   4546  HA  ARG A 290      11.974  -8.401  33.706  1.00  0.86           H  
ATOM   4547 1HB  ARG A 290      10.480 -10.443  32.048  1.00  0.86           H  
ATOM   4548 2HB  ARG A 290      12.184 -10.584  32.427  1.00  0.86           H  
ATOM   4549 1HG  ARG A 290      11.685 -10.674  34.811  1.00  0.86           H  
ATOM   4550 2HG  ARG A 290       9.958 -10.419  34.473  1.00  0.86           H  
ATOM   4551 1HD  ARG A 290       9.921 -12.500  33.201  1.00  0.86           H  
ATOM   4552 2HD  ARG A 290      11.631 -12.763  33.605  1.00  0.86           H  
ATOM   4553  HE  ARG A 290      10.362 -12.380  36.030  1.00  0.86           H  
ATOM   4554 1HH1 ARG A 290      10.041 -14.614  33.330  1.00  0.86           H  
ATOM   4555 2HH1 ARG A 290       9.446 -15.923  34.323  1.00  0.86           H  
ATOM   4556 1HH2 ARG A 290       9.597 -14.096  37.308  1.00  0.86           H  
ATOM   4557 2HH2 ARG A 290       9.199 -15.633  36.572  1.00  0.86           H  
ATOM   4558  N   PHE A 291      11.193  -7.895  30.512  1.00  0.85           N  
ATOM   4559  CA  PHE A 291      11.688  -7.287  29.272  1.00  0.85           C  
ATOM   4560  C   PHE A 291      12.251  -5.906  29.574  1.00  0.85           C  
ATOM   4561  O   PHE A 291      13.386  -5.603  29.196  1.00  0.85           O  
ATOM   4562  CB  PHE A 291      10.573  -7.203  28.208  1.00  0.85           C  
ATOM   4563  CG  PHE A 291      10.888  -6.434  26.927  1.00  0.85           C  
ATOM   4564  CD1 PHE A 291      11.632  -6.982  25.887  1.00  0.85           C  
ATOM   4565  CD2 PHE A 291      10.397  -5.136  26.774  1.00  0.85           C  
ATOM   4566  CE1 PHE A 291      11.882  -6.241  24.731  1.00  0.85           C  
ATOM   4567  CE2 PHE A 291      10.641  -4.401  25.628  1.00  0.85           C  
ATOM   4568  CZ  PHE A 291      11.386  -4.953  24.604  1.00  0.85           C  
ATOM   4569  H   PHE A 291      10.219  -8.192  30.563  1.00  0.85           H  
ATOM   4570  HA  PHE A 291      12.493  -7.906  28.877  1.00  0.85           H  
ATOM   4571 1HB  PHE A 291      10.276  -8.207  27.938  1.00  0.85           H  
ATOM   4572 2HB  PHE A 291       9.711  -6.742  28.635  1.00  0.85           H  
ATOM   4573  HD1 PHE A 291      12.021  -7.995  25.982  1.00  0.85           H  
ATOM   4574  HD2 PHE A 291       9.810  -4.702  27.586  1.00  0.85           H  
ATOM   4575  HE1 PHE A 291      12.470  -6.673  23.927  1.00  0.85           H  
ATOM   4576  HE2 PHE A 291      10.248  -3.388  25.535  1.00  0.85           H  
ATOM   4577  HZ  PHE A 291      11.583  -4.375  23.701  1.00  0.85           H  
ATOM   4578  N   GLU A 292      11.469  -5.079  30.283  1.00  0.85           N  
ATOM   4579  CA  GLU A 292      11.907  -3.736  30.636  1.00  0.85           C  
ATOM   4580  C   GLU A 292      13.223  -3.747  31.387  1.00  0.85           C  
ATOM   4581  O   GLU A 292      14.121  -2.963  31.071  1.00  0.85           O  
ATOM   4582  CB  GLU A 292      10.881  -3.003  31.513  1.00  0.85           C  
ATOM   4583  CG  GLU A 292      11.383  -1.605  31.951  1.00  0.85           C  
ATOM   4584  CD  GLU A 292      10.461  -0.821  32.799  1.00  0.85           C  
ATOM   4585  OE1 GLU A 292       9.401  -1.287  33.132  1.00  0.85           O  
ATOM   4586  OE2 GLU A 292      10.816   0.283  33.129  1.00  0.85           O  
ATOM   4587  H   GLU A 292      10.547  -5.402  30.569  1.00  0.85           H  
ATOM   4588  HA  GLU A 292      12.043  -3.177  29.712  1.00  0.85           H  
ATOM   4589 1HB  GLU A 292       9.944  -2.887  30.965  1.00  0.85           H  
ATOM   4590 2HB  GLU A 292      10.672  -3.589  32.405  1.00  0.85           H  
ATOM   4591 1HG  GLU A 292      12.314  -1.744  32.502  1.00  0.85           H  
ATOM   4592 2HG  GLU A 292      11.611  -1.022  31.095  1.00  0.85           H  
ATOM   4593  N   GLU A 293      13.359  -4.647  32.360  1.00  0.87           N  
ATOM   4594  CA  GLU A 293      14.588  -4.693  33.130  1.00  0.87           C  
ATOM   4595  C   GLU A 293      15.764  -5.107  32.255  1.00  0.87           C  
ATOM   4596  O   GLU A 293      16.846  -4.524  32.345  1.00  0.87           O  
ATOM   4597  CB  GLU A 293      14.449  -5.654  34.311  1.00  0.87           C  
ATOM   4598  CG  GLU A 293      15.702  -5.753  35.193  1.00  0.87           C  
ATOM   4599  CD  GLU A 293      16.060  -4.476  35.936  1.00  0.87           C  
ATOM   4600  OE1 GLU A 293      15.210  -3.633  36.103  1.00  0.87           O  
ATOM   4601  OE2 GLU A 293      17.209  -4.354  36.332  1.00  0.87           O  
ATOM   4602  H   GLU A 293      12.581  -5.271  32.587  1.00  0.87           H  
ATOM   4603  HA  GLU A 293      14.784  -3.695  33.518  1.00  0.87           H  
ATOM   4604 1HB  GLU A 293      13.609  -5.346  34.935  1.00  0.87           H  
ATOM   4605 2HB  GLU A 293      14.222  -6.654  33.933  1.00  0.87           H  
ATOM   4606 1HG  GLU A 293      15.559  -6.553  35.918  1.00  0.87           H  
ATOM   4607 2HG  GLU A 293      16.531  -6.033  34.549  1.00  0.87           H  
ATOM   4608  N   ARG A 294      15.568  -6.080  31.369  1.00  0.90           N  
ATOM   4609  CA  ARG A 294      16.676  -6.498  30.526  1.00  0.90           C  
ATOM   4610  C   ARG A 294      17.103  -5.360  29.601  1.00  0.90           C  
ATOM   4611  O   ARG A 294      18.301  -5.097  29.435  1.00  0.90           O  
ATOM   4612  CB  ARG A 294      16.281  -7.720  29.720  1.00  0.90           C  
ATOM   4613  CG  ARG A 294      16.133  -8.995  30.551  1.00  0.90           C  
ATOM   4614  CD  ARG A 294      15.538 -10.111  29.769  1.00  0.90           C  
ATOM   4615  NE  ARG A 294      16.424 -10.591  28.714  1.00  0.90           N  
ATOM   4616  CZ  ARG A 294      16.034 -11.369  27.682  1.00  0.90           C  
ATOM   4617  NH1 ARG A 294      14.772 -11.736  27.582  1.00  0.90           N  
ATOM   4618  NH2 ARG A 294      16.920 -11.758  26.778  1.00  0.90           N  
ATOM   4619  H   ARG A 294      14.663  -6.551  31.306  1.00  0.90           H  
ATOM   4620  HA  ARG A 294      17.516  -6.762  31.166  1.00  0.90           H  
ATOM   4621 1HB  ARG A 294      15.321  -7.532  29.234  1.00  0.90           H  
ATOM   4622 2HB  ARG A 294      17.016  -7.902  28.939  1.00  0.90           H  
ATOM   4623 1HG  ARG A 294      17.115  -9.310  30.900  1.00  0.90           H  
ATOM   4624 2HG  ARG A 294      15.496  -8.793  31.411  1.00  0.90           H  
ATOM   4625 1HD  ARG A 294      15.317 -10.942  30.437  1.00  0.90           H  
ATOM   4626 2HD  ARG A 294      14.612  -9.763  29.308  1.00  0.90           H  
ATOM   4627  HE  ARG A 294      17.399 -10.327  28.761  1.00  0.90           H  
ATOM   4628 1HH1 ARG A 294      14.102 -11.436  28.275  1.00  0.90           H  
ATOM   4629 2HH1 ARG A 294      14.466 -12.322  26.809  1.00  0.90           H  
ATOM   4630 1HH2 ARG A 294      17.884 -11.476  26.861  1.00  0.90           H  
ATOM   4631 2HH2 ARG A 294      16.634 -12.346  25.978  1.00  0.90           H  
ATOM   4632  N   GLU A 295      16.125  -4.640  29.051  1.00  0.94           N  
ATOM   4633  CA  GLU A 295      16.433  -3.517  28.185  1.00  0.94           C  
ATOM   4634  C   GLU A 295      17.121  -2.400  28.959  1.00  0.94           C  
ATOM   4635  O   GLU A 295      18.078  -1.799  28.463  1.00  0.94           O  
ATOM   4636  CB  GLU A 295      15.157  -3.006  27.532  1.00  0.94           C  
ATOM   4637  CG  GLU A 295      14.559  -3.882  26.433  1.00  0.94           C  
ATOM   4638  CD  GLU A 295      15.406  -3.909  25.180  1.00  0.94           C  
ATOM   4639  OE1 GLU A 295      15.723  -2.848  24.685  1.00  0.94           O  
ATOM   4640  OE2 GLU A 295      15.735  -4.978  24.712  1.00  0.94           O  
ATOM   4641  H   GLU A 295      15.150  -4.893  29.222  1.00  0.94           H  
ATOM   4642  HA  GLU A 295      17.109  -3.860  27.404  1.00  0.94           H  
ATOM   4643 1HB  GLU A 295      14.400  -2.941  28.306  1.00  0.94           H  
ATOM   4644 2HB  GLU A 295      15.318  -2.006  27.138  1.00  0.94           H  
ATOM   4645 1HG  GLU A 295      14.446  -4.899  26.811  1.00  0.94           H  
ATOM   4646 2HG  GLU A 295      13.568  -3.504  26.194  1.00  0.94           H  
ATOM   4647  N   ALA A 296      16.686  -2.156  30.196  1.00  1.00           N  
ATOM   4648  CA  ALA A 296      17.323  -1.132  31.003  1.00  1.00           C  
ATOM   4649  C   ALA A 296      18.786  -1.497  31.259  1.00  1.00           C  
ATOM   4650  O   ALA A 296      19.683  -0.662  31.114  1.00  1.00           O  
ATOM   4651  CB  ALA A 296      16.577  -0.971  32.316  1.00  1.00           C  
ATOM   4652  H   ALA A 296      15.879  -2.656  30.566  1.00  1.00           H  
ATOM   4653  HA  ALA A 296      17.290  -0.193  30.450  1.00  1.00           H  
ATOM   4654 1HB  ALA A 296      17.045  -0.190  32.909  1.00  1.00           H  
ATOM   4655 2HB  ALA A 296      15.538  -0.704  32.109  1.00  1.00           H  
ATOM   4656 3HB  ALA A 296      16.604  -1.913  32.866  1.00  1.00           H  
ATOM   4657  N   ARG A 297      19.042  -2.780  31.552  1.00  1.07           N  
ATOM   4658  CA  ARG A 297      20.394  -3.271  31.824  1.00  1.07           C  
ATOM   4659  C   ARG A 297      21.282  -3.169  30.590  1.00  1.07           C  
ATOM   4660  O   ARG A 297      22.491  -2.952  30.695  1.00  1.07           O  
ATOM   4661  CB  ARG A 297      20.362  -4.707  32.324  1.00  1.07           C  
ATOM   4662  CG  ARG A 297      19.799  -4.886  33.743  1.00  1.07           C  
ATOM   4663  CD  ARG A 297      19.759  -6.317  34.139  1.00  1.07           C  
ATOM   4664  NE  ARG A 297      19.159  -6.512  35.456  1.00  1.07           N  
ATOM   4665  CZ  ARG A 297      19.138  -7.688  36.119  1.00  1.07           C  
ATOM   4666  NH1 ARG A 297      19.715  -8.753  35.595  1.00  1.07           N  
ATOM   4667  NH2 ARG A 297      18.543  -7.779  37.297  1.00  1.07           N  
ATOM   4668  H   ARG A 297      18.262  -3.432  31.647  1.00  1.07           H  
ATOM   4669  HA  ARG A 297      20.826  -2.653  32.609  1.00  1.07           H  
ATOM   4670 1HB  ARG A 297      19.740  -5.301  31.655  1.00  1.07           H  
ATOM   4671 2HB  ARG A 297      21.365  -5.127  32.300  1.00  1.07           H  
ATOM   4672 1HG  ARG A 297      20.440  -4.361  34.449  1.00  1.07           H  
ATOM   4673 2HG  ARG A 297      18.794  -4.478  33.809  1.00  1.07           H  
ATOM   4674 1HD  ARG A 297      19.161  -6.865  33.411  1.00  1.07           H  
ATOM   4675 2HD  ARG A 297      20.768  -6.719  34.159  1.00  1.07           H  
ATOM   4676  HE  ARG A 297      18.662  -5.711  35.880  1.00  1.07           H  
ATOM   4677 1HH1 ARG A 297      20.173  -8.689  34.698  1.00  1.07           H  
ATOM   4678 2HH1 ARG A 297      19.700  -9.631  36.093  1.00  1.07           H  
ATOM   4679 1HH2 ARG A 297      18.103  -6.964  37.716  1.00  1.07           H  
ATOM   4680 2HH2 ARG A 297      18.531  -8.658  37.787  1.00  1.07           H  
ATOM   4681  N   ALA A 298      20.664  -3.275  29.415  1.00  1.12           N  
ATOM   4682  CA  ALA A 298      21.350  -3.180  28.135  1.00  1.12           C  
ATOM   4683  C   ALA A 298      21.626  -1.730  27.739  1.00  1.12           C  
ATOM   4684  O   ALA A 298      22.237  -1.479  26.697  1.00  1.12           O  
ATOM   4685  CB  ALA A 298      20.519  -3.830  27.042  1.00  1.12           C  
ATOM   4686  H   ALA A 298      19.667  -3.493  29.409  1.00  1.12           H  
ATOM   4687  HA  ALA A 298      22.302  -3.699  28.225  1.00  1.12           H  
ATOM   4688 1HB  ALA A 298      21.053  -3.775  26.096  1.00  1.12           H  
ATOM   4689 2HB  ALA A 298      20.331  -4.872  27.299  1.00  1.12           H  
ATOM   4690 3HB  ALA A 298      19.570  -3.303  26.954  1.00  1.12           H  
ATOM   4691  N   GLY A 299      21.161  -0.767  28.539  1.00  1.14           N  
ATOM   4692  CA  GLY A 299      21.352   0.627  28.200  1.00  1.14           C  
ATOM   4693  C   GLY A 299      20.303   1.142  27.222  1.00  1.14           C  
ATOM   4694  O   GLY A 299      20.625   1.926  26.324  1.00  1.14           O  
ATOM   4695  H   GLY A 299      20.669  -0.987  29.403  1.00  1.14           H  
ATOM   4696 1HA  GLY A 299      21.310   1.216  29.116  1.00  1.14           H  
ATOM   4697 2HA  GLY A 299      22.346   0.763  27.780  1.00  1.14           H  
ATOM   4698  N   ARG A 300      19.048   0.703  27.370  1.00  1.12           N  
ATOM   4699  CA  ARG A 300      18.004   1.157  26.462  1.00  1.12           C  
ATOM   4700  C   ARG A 300      16.834   1.727  27.275  1.00  1.12           C  
ATOM   4701  O   ARG A 300      16.510   1.245  28.358  1.00  1.12           O  
ATOM   4702  CB  ARG A 300      17.561   0.009  25.566  1.00  1.12           C  
ATOM   4703  CG  ARG A 300      18.692  -0.566  24.684  1.00  1.12           C  
ATOM   4704  CD  ARG A 300      19.147   0.375  23.612  1.00  1.12           C  
ATOM   4705  NE  ARG A 300      20.199  -0.223  22.784  1.00  1.12           N  
ATOM   4706  CZ  ARG A 300      21.531  -0.143  23.053  1.00  1.12           C  
ATOM   4707  NH1 ARG A 300      21.972   0.525  24.107  1.00  1.12           N  
ATOM   4708  NH2 ARG A 300      22.416  -0.735  22.260  1.00  1.12           N  
ATOM   4709  H   ARG A 300      18.820   0.015  28.085  1.00  1.12           H  
ATOM   4710  HA  ARG A 300      18.401   1.950  25.829  1.00  1.12           H  
ATOM   4711 1HB  ARG A 300      17.181  -0.807  26.175  1.00  1.12           H  
ATOM   4712 2HB  ARG A 300      16.752   0.333  24.913  1.00  1.12           H  
ATOM   4713 1HG  ARG A 300      19.550  -0.829  25.302  1.00  1.12           H  
ATOM   4714 2HG  ARG A 300      18.319  -1.472  24.199  1.00  1.12           H  
ATOM   4715 1HD  ARG A 300      18.305   0.624  22.967  1.00  1.12           H  
ATOM   4716 2HD  ARG A 300      19.541   1.284  24.061  1.00  1.12           H  
ATOM   4717  HE  ARG A 300      19.921  -0.749  21.964  1.00  1.12           H  
ATOM   4718 1HH1 ARG A 300      21.331   1.006  24.751  1.00  1.12           H  
ATOM   4719 2HH1 ARG A 300      22.960   0.564  24.295  1.00  1.12           H  
ATOM   4720 1HH2 ARG A 300      22.122  -1.262  21.422  1.00  1.12           H  
ATOM   4721 2HH2 ARG A 300      23.396  -0.672  22.471  1.00  1.12           H  
ATOM   4722  N   GLU A 301      16.228   2.786  26.734  1.00  1.07           N  
ATOM   4723  CA  GLU A 301      15.163   3.566  27.380  1.00  1.07           C  
ATOM   4724  C   GLU A 301      13.852   2.860  27.722  1.00  1.07           C  
ATOM   4725  O   GLU A 301      13.253   3.172  28.750  1.00  1.07           O  
ATOM   4726  CB  GLU A 301      14.814   4.743  26.472  1.00  1.07           C  
ATOM   4727  CG  GLU A 301      15.901   5.798  26.358  1.00  1.07           C  
ATOM   4728  CD  GLU A 301      15.562   6.860  25.357  1.00  1.07           C  
ATOM   4729  OE1 GLU A 301      14.559   6.724  24.694  1.00  1.07           O  
ATOM   4730  OE2 GLU A 301      16.285   7.821  25.259  1.00  1.07           O  
ATOM   4731  H   GLU A 301      16.554   3.098  25.831  1.00  1.07           H  
ATOM   4732  HA  GLU A 301      15.572   3.955  28.313  1.00  1.07           H  
ATOM   4733 1HB  GLU A 301      14.592   4.375  25.468  1.00  1.07           H  
ATOM   4734 2HB  GLU A 301      13.910   5.230  26.844  1.00  1.07           H  
ATOM   4735 1HG  GLU A 301      16.045   6.264  27.332  1.00  1.07           H  
ATOM   4736 2HG  GLU A 301      16.836   5.314  26.073  1.00  1.07           H  
ATOM   4737  N   VAL A 302      13.425   1.940  26.854  1.00  1.00           N  
ATOM   4738  CA  VAL A 302      12.141   1.230  26.938  1.00  1.00           C  
ATOM   4739  C   VAL A 302      10.974   2.173  26.670  1.00  1.00           C  
ATOM   4740  O   VAL A 302      10.804   3.203  27.319  1.00  1.00           O  
ATOM   4741  CB  VAL A 302      11.935   0.524  28.291  1.00  1.00           C  
ATOM   4742  CG1 VAL A 302      10.530  -0.135  28.329  1.00  1.00           C  
ATOM   4743  CG2 VAL A 302      13.043  -0.495  28.450  1.00  1.00           C  
ATOM   4744  H   VAL A 302      14.024   1.740  26.069  1.00  1.00           H  
ATOM   4745  HA  VAL A 302      12.135   0.457  26.169  1.00  1.00           H  
ATOM   4746  HB  VAL A 302      11.967   1.235  29.104  1.00  1.00           H  
ATOM   4747 1HG1 VAL A 302      10.374  -0.636  29.273  1.00  1.00           H  
ATOM   4748 2HG1 VAL A 302       9.763   0.631  28.205  1.00  1.00           H  
ATOM   4749 3HG1 VAL A 302      10.449  -0.862  27.522  1.00  1.00           H  
ATOM   4750 1HG2 VAL A 302      12.955  -1.021  29.379  1.00  1.00           H  
ATOM   4751 2HG2 VAL A 302      12.971  -1.199  27.628  1.00  1.00           H  
ATOM   4752 3HG2 VAL A 302      14.015   0.001  28.425  1.00  1.00           H  
ATOM   4753  N   ARG A 303      10.176   1.830  25.675  1.00  0.94           N  
ATOM   4754  CA  ARG A 303       9.064   2.677  25.290  1.00  0.94           C  
ATOM   4755  C   ARG A 303       7.760   1.912  25.501  1.00  0.94           C  
ATOM   4756  O   ARG A 303       7.762   0.679  25.526  1.00  0.94           O  
ATOM   4757  CB  ARG A 303       9.221   3.087  23.835  1.00  0.94           C  
ATOM   4758  CG  ARG A 303      10.580   3.748  23.455  1.00  0.94           C  
ATOM   4759  CD  ARG A 303      10.750   5.092  24.069  1.00  0.94           C  
ATOM   4760  NE  ARG A 303      12.000   5.771  23.651  1.00  0.94           N  
ATOM   4761  CZ  ARG A 303      12.162   6.402  22.466  1.00  0.94           C  
ATOM   4762  NH1 ARG A 303      11.214   6.370  21.582  1.00  0.94           N  
ATOM   4763  NH2 ARG A 303      13.282   7.048  22.223  1.00  0.94           N  
ATOM   4764  H   ARG A 303      10.352   0.974  25.170  1.00  0.94           H  
ATOM   4765  HA  ARG A 303       9.055   3.570  25.913  1.00  0.94           H  
ATOM   4766 1HB  ARG A 303       9.063   2.225  23.180  1.00  0.94           H  
ATOM   4767 2HB  ARG A 303       8.460   3.824  23.594  1.00  0.94           H  
ATOM   4768 1HG  ARG A 303      11.408   3.117  23.770  1.00  0.94           H  
ATOM   4769 2HG  ARG A 303      10.615   3.877  22.368  1.00  0.94           H  
ATOM   4770 1HD  ARG A 303       9.916   5.717  23.791  1.00  0.94           H  
ATOM   4771 2HD  ARG A 303      10.772   4.988  25.154  1.00  0.94           H  
ATOM   4772  HE  ARG A 303      12.791   5.837  24.308  1.00  0.94           H  
ATOM   4773 1HH1 ARG A 303      10.356   5.844  21.779  1.00  0.94           H  
ATOM   4774 2HH1 ARG A 303      11.301   6.869  20.685  1.00  0.94           H  
ATOM   4775 1HH2 ARG A 303      14.003   7.064  22.957  1.00  0.94           H  
ATOM   4776 2HH2 ARG A 303      13.424   7.514  21.343  1.00  0.94           H  
ATOM   4777  N   GLY A 304       6.643   2.617  25.616  1.00  0.90           N  
ATOM   4778  CA  GLY A 304       5.356   1.934  25.743  1.00  0.90           C  
ATOM   4779  C   GLY A 304       4.251   2.812  26.280  1.00  0.90           C  
ATOM   4780  O   GLY A 304       4.516   3.764  27.010  1.00  0.90           O  
ATOM   4781  H   GLY A 304       6.680   3.621  25.596  1.00  0.90           H  
ATOM   4782 1HA  GLY A 304       5.054   1.527  24.797  1.00  0.90           H  
ATOM   4783 2HA  GLY A 304       5.478   1.084  26.407  1.00  0.90           H  
ATOM   4784  N   LYS A 305       3.017   2.454  25.931  1.00  0.88           N  
ATOM   4785  CA  LYS A 305       1.825   3.149  26.402  1.00  0.88           C  
ATOM   4786  C   LYS A 305       1.121   2.394  27.517  1.00  0.88           C  
ATOM   4787  O   LYS A 305       0.869   1.190  27.425  1.00  0.88           O  
ATOM   4788  CB  LYS A 305       0.870   3.400  25.238  1.00  0.88           C  
ATOM   4789  CG  LYS A 305       1.398   4.398  24.251  1.00  0.88           C  
ATOM   4790  CD  LYS A 305       0.482   4.628  23.079  1.00  0.88           C  
ATOM   4791  CE  LYS A 305       1.106   5.656  22.129  1.00  0.88           C  
ATOM   4792  NZ  LYS A 305       0.235   5.947  20.959  1.00  0.88           N  
ATOM   4793  H   LYS A 305       2.908   1.684  25.269  1.00  0.88           H  
ATOM   4794  HA  LYS A 305       2.131   4.117  26.800  1.00  0.88           H  
ATOM   4795 1HB  LYS A 305       0.738   2.469  24.697  1.00  0.88           H  
ATOM   4796 2HB  LYS A 305      -0.104   3.725  25.604  1.00  0.88           H  
ATOM   4797 1HG  LYS A 305       1.498   5.340  24.771  1.00  0.88           H  
ATOM   4798 2HG  LYS A 305       2.366   4.096  23.895  1.00  0.88           H  
ATOM   4799 1HD  LYS A 305       0.338   3.685  22.546  1.00  0.88           H  
ATOM   4800 2HD  LYS A 305      -0.486   4.988  23.425  1.00  0.88           H  
ATOM   4801 1HE  LYS A 305       1.287   6.581  22.675  1.00  0.88           H  
ATOM   4802 2HE  LYS A 305       2.060   5.268  21.771  1.00  0.88           H  
ATOM   4803 1HZ  LYS A 305       0.697   6.624  20.364  1.00  0.88           H  
ATOM   4804 2HZ  LYS A 305       0.076   5.098  20.443  1.00  0.88           H  
ATOM   4805 3HZ  LYS A 305      -0.647   6.321  21.277  1.00  0.88           H  
ATOM   4806  N   TRP A 306       0.702   3.146  28.525  1.00  0.88           N  
ATOM   4807  CA  TRP A 306       0.020   2.627  29.707  1.00  0.88           C  
ATOM   4808  C   TRP A 306      -1.240   1.861  29.303  1.00  0.88           C  
ATOM   4809  O   TRP A 306      -1.533   0.786  29.821  1.00  0.88           O  
ATOM   4810  CB  TRP A 306      -0.377   3.795  30.606  1.00  0.88           C  
ATOM   4811  CG  TRP A 306      -0.869   3.436  31.984  1.00  0.88           C  
ATOM   4812  CD1 TRP A 306      -0.108   3.381  33.118  1.00  0.88           C  
ATOM   4813  CD2 TRP A 306      -2.201   3.052  32.385  1.00  0.88           C  
ATOM   4814  NE1 TRP A 306      -0.885   3.032  34.189  1.00  0.88           N  
ATOM   4815  CE2 TRP A 306      -2.159   2.820  33.762  1.00  0.88           C  
ATOM   4816  CE3 TRP A 306      -3.405   2.888  31.704  1.00  0.88           C  
ATOM   4817  CZ2 TRP A 306      -3.266   2.448  34.464  1.00  0.88           C  
ATOM   4818  CZ3 TRP A 306      -4.523   2.492  32.418  1.00  0.88           C  
ATOM   4819  CH2 TRP A 306      -4.455   2.279  33.767  1.00  0.88           C  
ATOM   4820  H   TRP A 306       0.917   4.134  28.496  1.00  0.88           H  
ATOM   4821  HA  TRP A 306       0.693   1.958  30.242  1.00  0.88           H  
ATOM   4822 1HB  TRP A 306       0.479   4.458  30.726  1.00  0.88           H  
ATOM   4823 2HB  TRP A 306      -1.161   4.373  30.117  1.00  0.88           H  
ATOM   4824  HD1 TRP A 306       0.961   3.601  33.172  1.00  0.88           H  
ATOM   4825  HE1 TRP A 306      -0.545   2.934  35.162  1.00  0.88           H  
ATOM   4826  HE3 TRP A 306      -3.462   3.063  30.637  1.00  0.88           H  
ATOM   4827  HZ2 TRP A 306      -3.223   2.286  35.518  1.00  0.88           H  
ATOM   4828  HZ3 TRP A 306      -5.460   2.359  31.879  1.00  0.88           H  
ATOM   4829  HH2 TRP A 306      -5.353   1.972  34.303  1.00  0.88           H  
ATOM   4830  N   SER A 307      -1.989   2.411  28.347  1.00  0.91           N  
ATOM   4831  CA  SER A 307      -3.250   1.813  27.907  1.00  0.91           C  
ATOM   4832  C   SER A 307      -3.100   0.414  27.294  1.00  0.91           C  
ATOM   4833  O   SER A 307      -4.088  -0.313  27.175  1.00  0.91           O  
ATOM   4834  CB  SER A 307      -3.940   2.740  26.927  1.00  0.91           C  
ATOM   4835  OG  SER A 307      -3.219   2.851  25.734  1.00  0.91           O  
ATOM   4836  H   SER A 307      -1.686   3.279  27.934  1.00  0.91           H  
ATOM   4837  HA  SER A 307      -3.893   1.713  28.782  1.00  0.91           H  
ATOM   4838 1HB  SER A 307      -4.942   2.368  26.717  1.00  0.91           H  
ATOM   4839 2HB  SER A 307      -4.045   3.724  27.382  1.00  0.91           H  
ATOM   4840  HG  SER A 307      -3.342   2.012  25.274  1.00  0.91           H  
ATOM   4841  N   TRP A 308      -1.884   0.042  26.882  1.00  0.96           N  
ATOM   4842  CA  TRP A 308      -1.649  -1.287  26.340  1.00  0.96           C  
ATOM   4843  C   TRP A 308      -0.922  -2.134  27.373  1.00  0.96           C  
ATOM   4844  O   TRP A 308      -1.204  -3.319  27.537  1.00  0.96           O  
ATOM   4845  CB  TRP A 308      -0.821  -1.176  25.067  1.00  0.96           C  
ATOM   4846  CG  TRP A 308      -1.594  -0.594  23.935  1.00  0.96           C  
ATOM   4847  CD1 TRP A 308      -1.648   0.714  23.557  1.00  0.96           C  
ATOM   4848  CD2 TRP A 308      -2.410  -1.317  22.994  1.00  0.96           C  
ATOM   4849  NE1 TRP A 308      -2.460   0.855  22.460  1.00  0.96           N  
ATOM   4850  CE2 TRP A 308      -2.930  -0.378  22.098  1.00  0.96           C  
ATOM   4851  CE3 TRP A 308      -2.733  -2.666  22.837  1.00  0.96           C  
ATOM   4852  CZ2 TRP A 308      -3.761  -0.743  21.058  1.00  0.96           C  
ATOM   4853  CZ3 TRP A 308      -3.566  -3.035  21.791  1.00  0.96           C  
ATOM   4854  CH2 TRP A 308      -4.068  -2.097  20.923  1.00  0.96           C  
ATOM   4855  H   TRP A 308      -1.090   0.665  26.995  1.00  0.96           H  
ATOM   4856  HA  TRP A 308      -2.603  -1.756  26.110  1.00  0.96           H  
ATOM   4857 1HB  TRP A 308       0.054  -0.543  25.254  1.00  0.96           H  
ATOM   4858 2HB  TRP A 308      -0.457  -2.162  24.772  1.00  0.96           H  
ATOM   4859  HD1 TRP A 308      -1.138   1.524  24.055  1.00  0.96           H  
ATOM   4860  HE1 TRP A 308      -2.672   1.724  21.990  1.00  0.96           H  
ATOM   4861  HE3 TRP A 308      -2.336  -3.416  23.524  1.00  0.96           H  
ATOM   4862  HZ2 TRP A 308      -4.167  -0.013  20.359  1.00  0.96           H  
ATOM   4863  HZ3 TRP A 308      -3.811  -4.092  21.678  1.00  0.96           H  
ATOM   4864  HH2 TRP A 308      -4.720  -2.421  20.112  1.00  0.96           H  
ATOM   4865  N   LEU A 309      -0.027  -1.500  28.123  1.00  1.03           N  
ATOM   4866  CA  LEU A 309       0.769  -2.188  29.122  1.00  1.03           C  
ATOM   4867  C   LEU A 309       0.011  -2.577  30.380  1.00  1.03           C  
ATOM   4868  O   LEU A 309       0.368  -3.549  31.047  1.00  1.03           O  
ATOM   4869  CB  LEU A 309       1.957  -1.336  29.508  1.00  1.03           C  
ATOM   4870  CG  LEU A 309       3.022  -1.151  28.451  1.00  1.03           C  
ATOM   4871  CD1 LEU A 309       4.124  -0.242  29.015  1.00  1.03           C  
ATOM   4872  CD2 LEU A 309       3.539  -2.518  28.042  1.00  1.03           C  
ATOM   4873  H   LEU A 309       0.155  -0.512  27.963  1.00  1.03           H  
ATOM   4874  HA  LEU A 309       1.145  -3.103  28.668  1.00  1.03           H  
ATOM   4875 1HB  LEU A 309       1.576  -0.341  29.736  1.00  1.03           H  
ATOM   4876 2HB  LEU A 309       2.384  -1.716  30.384  1.00  1.03           H  
ATOM   4877  HG  LEU A 309       2.598  -0.656  27.576  1.00  1.03           H  
ATOM   4878 1HD1 LEU A 309       4.894  -0.096  28.273  1.00  1.03           H  
ATOM   4879 2HD1 LEU A 309       3.695   0.727  29.286  1.00  1.03           H  
ATOM   4880 3HD1 LEU A 309       4.561  -0.707  29.900  1.00  1.03           H  
ATOM   4881 1HD2 LEU A 309       4.304  -2.408  27.282  1.00  1.03           H  
ATOM   4882 2HD2 LEU A 309       3.956  -3.017  28.908  1.00  1.03           H  
ATOM   4883 3HD2 LEU A 309       2.718  -3.113  27.644  1.00  1.03           H  
ATOM   4884  N   VAL A 310      -1.037  -1.831  30.706  1.00  1.10           N  
ATOM   4885  CA  VAL A 310      -1.813  -2.087  31.903  1.00  1.10           C  
ATOM   4886  C   VAL A 310      -3.276  -2.351  31.553  1.00  1.10           C  
ATOM   4887  O   VAL A 310      -4.112  -1.455  31.671  1.00  1.10           O  
ATOM   4888  CB  VAL A 310      -1.764  -0.860  32.798  1.00  1.10           C  
ATOM   4889  CG1 VAL A 310      -2.436  -1.169  34.093  1.00  1.10           C  
ATOM   4890  CG2 VAL A 310      -0.338  -0.448  32.990  1.00  1.10           C  
ATOM   4891  H   VAL A 310      -1.276  -1.023  30.137  1.00  1.10           H  
ATOM   4892  HA  VAL A 310      -1.377  -2.922  32.434  1.00  1.10           H  
ATOM   4893  HB  VAL A 310      -2.315  -0.047  32.326  1.00  1.10           H  
ATOM   4894 1HG1 VAL A 310      -2.420  -0.300  34.722  1.00  1.10           H  
ATOM   4895 2HG1 VAL A 310      -3.458  -1.457  33.891  1.00  1.10           H  
ATOM   4896 3HG1 VAL A 310      -1.920  -1.982  34.587  1.00  1.10           H  
ATOM   4897 1HG2 VAL A 310      -0.284   0.421  33.613  1.00  1.10           H  
ATOM   4898 2HG2 VAL A 310       0.193  -1.256  33.454  1.00  1.10           H  
ATOM   4899 3HG2 VAL A 310       0.109  -0.214  32.026  1.00  1.10           H  
ATOM   4900  N   PRO A 311      -3.621  -3.576  31.134  1.00  1.16           N  
ATOM   4901  CA  PRO A 311      -4.916  -3.944  30.625  1.00  1.16           C  
ATOM   4902  C   PRO A 311      -5.939  -4.148  31.736  1.00  1.16           C  
ATOM   4903  O   PRO A 311      -5.564  -4.362  32.888  1.00  1.16           O  
ATOM   4904  CB  PRO A 311      -4.620  -5.287  29.946  1.00  1.16           C  
ATOM   4905  CG  PRO A 311      -3.518  -5.885  30.772  1.00  1.16           C  
ATOM   4906  CD  PRO A 311      -2.662  -4.706  31.193  1.00  1.16           C  
ATOM   4907  HA  PRO A 311      -5.213  -3.193  29.888  1.00  1.16           H  
ATOM   4908 1HB  PRO A 311      -5.519  -5.910  29.909  1.00  1.16           H  
ATOM   4909 2HB  PRO A 311      -4.315  -5.116  28.900  1.00  1.16           H  
ATOM   4910 1HG  PRO A 311      -3.952  -6.425  31.632  1.00  1.16           H  
ATOM   4911 2HG  PRO A 311      -2.960  -6.624  30.181  1.00  1.16           H  
ATOM   4912 1HD  PRO A 311      -2.293  -4.881  32.211  1.00  1.16           H  
ATOM   4913 2HD  PRO A 311      -1.859  -4.582  30.465  1.00  1.16           H  
ATOM   4914  N   PRO A 312      -7.232  -4.061  31.415  1.00  1.21           N  
ATOM   4915  CA  PRO A 312      -8.329  -4.610  32.174  1.00  1.21           C  
ATOM   4916  C   PRO A 312      -8.053  -6.106  32.195  1.00  1.21           C  
ATOM   4917  O   PRO A 312      -7.409  -6.586  31.262  1.00  1.21           O  
ATOM   4918  CB  PRO A 312      -9.559  -4.236  31.331  1.00  1.21           C  
ATOM   4919  CG  PRO A 312      -9.116  -3.049  30.511  1.00  1.21           C  
ATOM   4920  CD  PRO A 312      -7.646  -3.286  30.234  1.00  1.21           C  
ATOM   4921  HA  PRO A 312      -8.327  -4.161  33.177  1.00  1.21           H  
ATOM   4922 1HB  PRO A 312      -9.874  -5.100  30.722  1.00  1.21           H  
ATOM   4923 2HB  PRO A 312     -10.397  -3.979  31.983  1.00  1.21           H  
ATOM   4924 1HG  PRO A 312      -9.717  -2.982  29.590  1.00  1.21           H  
ATOM   4925 2HG  PRO A 312      -9.294  -2.119  31.071  1.00  1.21           H  
ATOM   4926 1HD  PRO A 312      -7.501  -3.864  29.310  1.00  1.21           H  
ATOM   4927 2HD  PRO A 312      -7.143  -2.304  30.209  1.00  1.21           H  
ATOM   4928  N   LEU A 313      -8.484  -6.857  33.199  1.00  1.24           N  
ATOM   4929  CA  LEU A 313      -9.273  -6.457  34.351  1.00  1.24           C  
ATOM   4930  C   LEU A 313      -8.400  -6.236  35.562  1.00  1.24           C  
ATOM   4931  O   LEU A 313      -7.247  -6.653  35.578  1.00  1.24           O  
ATOM   4932  CB  LEU A 313     -10.291  -7.544  34.616  1.00  1.24           C  
ATOM   4933  CG  LEU A 313     -11.197  -7.794  33.452  1.00  1.24           C  
ATOM   4934  CD1 LEU A 313     -12.055  -8.958  33.727  1.00  1.24           C  
ATOM   4935  CD2 LEU A 313     -12.033  -6.556  33.236  1.00  1.24           C  
ATOM   4936  H   LEU A 313      -8.234  -7.834  33.168  1.00  1.24           H  
ATOM   4937  HA  LEU A 313      -9.802  -5.535  34.128  1.00  1.24           H  
ATOM   4938 1HB  LEU A 313      -9.764  -8.470  34.845  1.00  1.24           H  
ATOM   4939 2HB  LEU A 313     -10.901  -7.266  35.477  1.00  1.24           H  
ATOM   4940  HG  LEU A 313     -10.606  -8.011  32.561  1.00  1.24           H  
ATOM   4941 1HD1 LEU A 313     -12.693  -9.119  32.867  1.00  1.24           H  
ATOM   4942 2HD1 LEU A 313     -11.431  -9.830  33.893  1.00  1.24           H  
ATOM   4943 3HD1 LEU A 313     -12.661  -8.769  34.614  1.00  1.24           H  
ATOM   4944 1HD2 LEU A 313     -12.708  -6.699  32.405  1.00  1.24           H  
ATOM   4945 2HD2 LEU A 313     -12.610  -6.355  34.139  1.00  1.24           H  
ATOM   4946 3HD2 LEU A 313     -11.390  -5.723  33.037  1.00  1.24           H  
ATOM   4947  N   SER A 314      -8.935  -5.546  36.565  1.00  1.23           N  
ATOM   4948  CA  SER A 314      -8.191  -5.297  37.794  1.00  1.23           C  
ATOM   4949  C   SER A 314      -6.782  -4.748  37.534  1.00  1.23           C  
ATOM   4950  O   SER A 314      -5.817  -5.243  38.128  1.00  1.23           O  
ATOM   4951  CB  SER A 314      -8.082  -6.584  38.589  1.00  1.23           C  
ATOM   4952  OG  SER A 314      -9.354  -7.064  38.941  1.00  1.23           O  
ATOM   4953  H   SER A 314      -9.887  -5.215  36.489  1.00  1.23           H  
ATOM   4954  HA  SER A 314      -8.746  -4.577  38.395  1.00  1.23           H  
ATOM   4955 1HB  SER A 314      -7.547  -7.341  38.015  1.00  1.23           H  
ATOM   4956 2HB  SER A 314      -7.503  -6.397  39.493  1.00  1.23           H  
ATOM   4957  HG  SER A 314      -9.200  -7.831  39.501  1.00  1.23           H  
ATOM   4958  N   PRO A 315      -6.634  -3.645  36.759  1.00  1.19           N  
ATOM   4959  CA  PRO A 315      -5.362  -3.075  36.357  1.00  1.19           C  
ATOM   4960  C   PRO A 315      -4.539  -2.653  37.560  1.00  1.19           C  
ATOM   4961  O   PRO A 315      -3.322  -2.656  37.507  1.00  1.19           O  
ATOM   4962  CB  PRO A 315      -5.788  -1.860  35.525  1.00  1.19           C  
ATOM   4963  CG  PRO A 315      -7.190  -1.533  35.988  1.00  1.19           C  
ATOM   4964  CD  PRO A 315      -7.807  -2.864  36.314  1.00  1.19           C  
ATOM   4965  HA  PRO A 315      -4.818  -3.804  35.734  1.00  1.19           H  
ATOM   4966 1HB  PRO A 315      -5.097  -1.036  35.676  1.00  1.19           H  
ATOM   4967 2HB  PRO A 315      -5.748  -2.119  34.450  1.00  1.19           H  
ATOM   4968 1HG  PRO A 315      -7.152  -0.854  36.854  1.00  1.19           H  
ATOM   4969 2HG  PRO A 315      -7.729  -1.002  35.190  1.00  1.19           H  
ATOM   4970 1HD  PRO A 315      -8.550  -2.741  37.108  1.00  1.19           H  
ATOM   4971 2HD  PRO A 315      -8.230  -3.282  35.398  1.00  1.19           H  
ATOM   4972  N   ALA A 316      -5.195  -2.384  38.686  1.00  1.11           N  
ATOM   4973  CA  ALA A 316      -4.523  -1.979  39.917  1.00  1.11           C  
ATOM   4974  C   ALA A 316      -3.576  -3.052  40.449  1.00  1.11           C  
ATOM   4975  O   ALA A 316      -2.679  -2.758  41.240  1.00  1.11           O  
ATOM   4976  CB  ALA A 316      -5.546  -1.634  40.969  1.00  1.11           C  
ATOM   4977  H   ALA A 316      -6.200  -2.422  38.690  1.00  1.11           H  
ATOM   4978  HA  ALA A 316      -3.933  -1.099  39.704  1.00  1.11           H  
ATOM   4979 1HB  ALA A 316      -5.035  -1.298  41.870  1.00  1.11           H  
ATOM   4980 2HB  ALA A 316      -6.190  -0.839  40.596  1.00  1.11           H  
ATOM   4981 3HB  ALA A 316      -6.144  -2.515  41.194  1.00  1.11           H  
ATOM   4982  N   THR A 317      -3.799  -4.311  40.053  1.00  1.03           N  
ATOM   4983  CA  THR A 317      -2.980  -5.415  40.532  1.00  1.03           C  
ATOM   4984  C   THR A 317      -1.822  -5.711  39.574  1.00  1.03           C  
ATOM   4985  O   THR A 317      -0.997  -6.594  39.830  1.00  1.03           O  
ATOM   4986  CB  THR A 317      -3.840  -6.671  40.725  1.00  1.03           C  
ATOM   4987  OG1 THR A 317      -4.362  -7.109  39.465  1.00  1.03           O  
ATOM   4988  CG2 THR A 317      -5.015  -6.328  41.630  1.00  1.03           C  
ATOM   4989  H   THR A 317      -4.545  -4.514  39.388  1.00  1.03           H  
ATOM   4990  HA  THR A 317      -2.557  -5.138  41.496  1.00  1.03           H  
ATOM   4991  HB  THR A 317      -3.245  -7.466  41.170  1.00  1.03           H  
ATOM   4992  HG1 THR A 317      -4.793  -6.356  38.998  1.00  1.03           H  
ATOM   4993 1HG2 THR A 317      -5.638  -7.211  41.768  1.00  1.03           H  
ATOM   4994 2HG2 THR A 317      -4.644  -5.988  42.595  1.00  1.03           H  
ATOM   4995 3HG2 THR A 317      -5.604  -5.535  41.165  1.00  1.03           H  
ATOM   4996  N   THR A 318      -1.776  -4.989  38.459  1.00  0.96           N  
ATOM   4997  CA  THR A 318      -0.737  -5.143  37.463  1.00  0.96           C  
ATOM   4998  C   THR A 318       0.453  -4.263  37.888  1.00  0.96           C  
ATOM   4999  O   THR A 318       0.267  -3.064  38.070  1.00  0.96           O  
ATOM   5000  CB  THR A 318      -1.295  -4.734  36.073  1.00  0.96           C  
ATOM   5001  OG1 THR A 318      -2.361  -5.614  35.703  1.00  0.96           O  
ATOM   5002  CG2 THR A 318      -0.283  -4.743  35.028  1.00  0.96           C  
ATOM   5003  H   THR A 318      -2.474  -4.265  38.298  1.00  0.96           H  
ATOM   5004  HA  THR A 318      -0.467  -6.190  37.433  1.00  0.96           H  
ATOM   5005  HB  THR A 318      -1.677  -3.732  36.141  1.00  0.96           H  
ATOM   5006  HG1 THR A 318      -3.134  -5.454  36.255  1.00  0.96           H  
ATOM   5007 1HG2 THR A 318      -0.719  -4.438  34.085  1.00  0.96           H  
ATOM   5008 2HG2 THR A 318       0.516  -4.075  35.283  1.00  0.96           H  
ATOM   5009 3HG2 THR A 318       0.069  -5.743  34.949  1.00  0.96           H  
ATOM   5010  N   PRO A 319       1.696  -4.773  38.014  1.00  0.89           N  
ATOM   5011  CA  PRO A 319       2.861  -4.017  38.475  1.00  0.89           C  
ATOM   5012  C   PRO A 319       3.206  -2.814  37.595  1.00  0.89           C  
ATOM   5013  O   PRO A 319       3.832  -1.858  38.055  1.00  0.89           O  
ATOM   5014  CB  PRO A 319       3.979  -5.072  38.473  1.00  0.89           C  
ATOM   5015  CG  PRO A 319       3.504  -6.147  37.537  1.00  0.89           C  
ATOM   5016  CD  PRO A 319       1.987  -6.186  37.723  1.00  0.89           C  
ATOM   5017  HA  PRO A 319       2.668  -3.680  39.506  1.00  0.89           H  
ATOM   5018 1HB  PRO A 319       4.919  -4.611  38.135  1.00  0.89           H  
ATOM   5019 2HB  PRO A 319       4.153  -5.439  39.495  1.00  0.89           H  
ATOM   5020 1HG  PRO A 319       3.811  -5.877  36.528  1.00  0.89           H  
ATOM   5021 2HG  PRO A 319       3.993  -7.106  37.770  1.00  0.89           H  
ATOM   5022 1HD  PRO A 319       1.528  -6.536  36.810  1.00  0.89           H  
ATOM   5023 2HD  PRO A 319       1.710  -6.814  38.588  1.00  0.89           H  
ATOM   5024  N   LEU A 320       2.751  -2.826  36.345  1.00  0.85           N  
ATOM   5025  CA  LEU A 320       3.015  -1.716  35.445  1.00  0.85           C  
ATOM   5026  C   LEU A 320       2.046  -0.549  35.673  1.00  0.85           C  
ATOM   5027  O   LEU A 320       2.267   0.545  35.166  1.00  0.85           O  
ATOM   5028  CB  LEU A 320       2.916  -2.184  33.995  1.00  0.85           C  
ATOM   5029  CG  LEU A 320       3.937  -3.195  33.566  1.00  0.85           C  
ATOM   5030  CD1 LEU A 320       3.652  -3.637  32.177  1.00  0.85           C  
ATOM   5031  CD2 LEU A 320       5.267  -2.602  33.602  1.00  0.85           C  
ATOM   5032  H   LEU A 320       2.238  -3.621  36.001  1.00  0.85           H  
ATOM   5033  HA  LEU A 320       4.026  -1.360  35.627  1.00  0.85           H  
ATOM   5034 1HB  LEU A 320       1.944  -2.643  33.845  1.00  0.85           H  
ATOM   5035 2HB  LEU A 320       2.996  -1.317  33.335  1.00  0.85           H  
ATOM   5036  HG  LEU A 320       3.890  -4.041  34.231  1.00  0.85           H  
ATOM   5037 1HD1 LEU A 320       4.373  -4.377  31.894  1.00  0.85           H  
ATOM   5038 2HD1 LEU A 320       2.653  -4.059  32.104  1.00  0.85           H  
ATOM   5039 3HD1 LEU A 320       3.737  -2.797  31.536  1.00  0.85           H  
ATOM   5040 1HD2 LEU A 320       6.005  -3.326  33.282  1.00  0.85           H  
ATOM   5041 2HD2 LEU A 320       5.273  -1.758  32.924  1.00  0.85           H  
ATOM   5042 3HD2 LEU A 320       5.488  -2.278  34.602  1.00  0.85           H  
ATOM   5043  N   TRP A 321       1.014  -0.755  36.492  1.00  0.82           N  
ATOM   5044  CA  TRP A 321      -0.009   0.254  36.776  1.00  0.82           C  
ATOM   5045  C   TRP A 321       0.607   1.515  37.346  1.00  0.82           C  
ATOM   5046  O   TRP A 321       0.272   2.630  36.942  1.00  0.82           O  
ATOM   5047  CB  TRP A 321      -1.022  -0.343  37.758  1.00  0.82           C  
ATOM   5048  CG  TRP A 321      -2.156   0.518  38.205  1.00  0.82           C  
ATOM   5049  CD1 TRP A 321      -3.335   0.700  37.569  1.00  0.82           C  
ATOM   5050  CD2 TRP A 321      -2.252   1.258  39.438  1.00  0.82           C  
ATOM   5051  NE1 TRP A 321      -4.151   1.520  38.301  1.00  0.82           N  
ATOM   5052  CE2 TRP A 321      -3.507   1.866  39.451  1.00  0.82           C  
ATOM   5053  CE3 TRP A 321      -1.394   1.441  40.520  1.00  0.82           C  
ATOM   5054  CZ2 TRP A 321      -3.929   2.653  40.504  1.00  0.82           C  
ATOM   5055  CZ3 TRP A 321      -1.813   2.231  41.579  1.00  0.82           C  
ATOM   5056  CH2 TRP A 321      -3.050   2.823  41.571  1.00  0.82           C  
ATOM   5057  H   TRP A 321       0.897  -1.664  36.939  1.00  0.82           H  
ATOM   5058  HA  TRP A 321      -0.520   0.507  35.855  1.00  0.82           H  
ATOM   5059 1HB  TRP A 321      -1.436  -1.224  37.302  1.00  0.82           H  
ATOM   5060 2HB  TRP A 321      -0.496  -0.676  38.652  1.00  0.82           H  
ATOM   5061  HD1 TRP A 321      -3.591   0.260  36.622  1.00  0.82           H  
ATOM   5062  HE1 TRP A 321      -5.082   1.810  38.042  1.00  0.82           H  
ATOM   5063  HE3 TRP A 321      -0.418   0.968  40.529  1.00  0.82           H  
ATOM   5064  HZ2 TRP A 321      -4.911   3.127  40.517  1.00  0.82           H  
ATOM   5065  HZ3 TRP A 321      -1.135   2.368  42.421  1.00  0.82           H  
ATOM   5066  HH2 TRP A 321      -3.350   3.437  42.421  1.00  0.82           H  
ATOM   5067  N   SER A 322       1.526   1.326  38.282  1.00  0.81           N  
ATOM   5068  CA  SER A 322       2.210   2.401  38.979  1.00  0.81           C  
ATOM   5069  C   SER A 322       3.393   2.998  38.204  1.00  0.81           C  
ATOM   5070  O   SER A 322       4.057   3.904  38.712  1.00  0.81           O  
ATOM   5071  CB  SER A 322       2.696   1.901  40.329  1.00  0.81           C  
ATOM   5072  OG  SER A 322       3.689   0.912  40.186  1.00  0.81           O  
ATOM   5073  H   SER A 322       1.760   0.372  38.528  1.00  0.81           H  
ATOM   5074  HA  SER A 322       1.485   3.198  39.150  1.00  0.81           H  
ATOM   5075 1HB  SER A 322       3.092   2.737  40.904  1.00  0.81           H  
ATOM   5076 2HB  SER A 322       1.858   1.493  40.884  1.00  0.81           H  
ATOM   5077  HG  SER A 322       3.341   0.260  39.561  1.00  0.81           H  
ATOM   5078  N   ARG A 323       3.724   2.457  37.025  1.00  0.82           N  
ATOM   5079  CA  ARG A 323       4.908   2.929  36.317  1.00  0.82           C  
ATOM   5080  C   ARG A 323       4.601   3.851  35.140  1.00  0.82           C  
ATOM   5081  O   ARG A 323       3.687   3.614  34.349  1.00  0.82           O  
ATOM   5082  CB  ARG A 323       5.732   1.736  35.870  1.00  0.82           C  
ATOM   5083  CG  ARG A 323       6.277   0.930  37.034  1.00  0.82           C  
ATOM   5084  CD  ARG A 323       7.073  -0.248  36.620  1.00  0.82           C  
ATOM   5085  NE  ARG A 323       8.283   0.128  35.922  1.00  0.82           N  
ATOM   5086  CZ  ARG A 323       9.396   0.580  36.548  1.00  0.82           C  
ATOM   5087  NH1 ARG A 323       9.392   0.720  37.862  1.00  0.82           N  
ATOM   5088  NH2 ARG A 323      10.480   0.886  35.865  1.00  0.82           N  
ATOM   5089  H   ARG A 323       3.146   1.741  36.589  1.00  0.82           H  
ATOM   5090  HA  ARG A 323       5.518   3.490  37.022  1.00  0.82           H  
ATOM   5091 1HB  ARG A 323       5.106   1.065  35.291  1.00  0.82           H  
ATOM   5092 2HB  ARG A 323       6.562   2.059  35.238  1.00  0.82           H  
ATOM   5093 1HG  ARG A 323       6.901   1.570  37.655  1.00  0.82           H  
ATOM   5094 2HG  ARG A 323       5.435   0.561  37.629  1.00  0.82           H  
ATOM   5095 1HD  ARG A 323       7.347  -0.834  37.495  1.00  0.82           H  
ATOM   5096 2HD  ARG A 323       6.482  -0.850  35.958  1.00  0.82           H  
ATOM   5097  HE  ARG A 323       8.295  -0.008  34.890  1.00  0.82           H  
ATOM   5098 1HH1 ARG A 323       8.561   0.489  38.392  1.00  0.82           H  
ATOM   5099 2HH1 ARG A 323      10.217   1.058  38.336  1.00  0.82           H  
ATOM   5100 1HH2 ARG A 323      10.493   0.770  34.843  1.00  0.82           H  
ATOM   5101 2HH2 ARG A 323      11.301   1.220  36.338  1.00  0.82           H  
ATOM   5102  N   ARG A 324       5.402   4.906  35.027  1.00  0.84           N  
ATOM   5103  CA  ARG A 324       5.285   5.882  33.951  1.00  0.84           C  
ATOM   5104  C   ARG A 324       6.233   5.575  32.804  1.00  0.84           C  
ATOM   5105  O   ARG A 324       7.411   5.292  33.027  1.00  0.84           O  
ATOM   5106  CB  ARG A 324       5.569   7.285  34.470  1.00  0.84           C  
ATOM   5107  CG  ARG A 324       5.426   8.404  33.436  1.00  0.84           C  
ATOM   5108  CD  ARG A 324       5.641   9.749  34.048  1.00  0.84           C  
ATOM   5109  NE  ARG A 324       5.521  10.822  33.070  1.00  0.84           N  
ATOM   5110  CZ  ARG A 324       5.746  12.127  33.331  1.00  0.84           C  
ATOM   5111  NH1 ARG A 324       6.100  12.506  34.539  1.00  0.84           N  
ATOM   5112  NH2 ARG A 324       5.611  13.026  32.371  1.00  0.84           N  
ATOM   5113  H   ARG A 324       6.124   5.036  35.721  1.00  0.84           H  
ATOM   5114  HA  ARG A 324       4.264   5.853  33.569  1.00  0.84           H  
ATOM   5115 1HB  ARG A 324       4.896   7.509  35.296  1.00  0.84           H  
ATOM   5116 2HB  ARG A 324       6.587   7.328  34.856  1.00  0.84           H  
ATOM   5117 1HG  ARG A 324       6.166   8.270  32.644  1.00  0.84           H  
ATOM   5118 2HG  ARG A 324       4.426   8.375  33.003  1.00  0.84           H  
ATOM   5119 1HD  ARG A 324       4.900   9.915  34.829  1.00  0.84           H  
ATOM   5120 2HD  ARG A 324       6.639   9.792  34.481  1.00  0.84           H  
ATOM   5121  HE  ARG A 324       5.251  10.570  32.128  1.00  0.84           H  
ATOM   5122 1HH1 ARG A 324       6.204  11.820  35.273  1.00  0.84           H  
ATOM   5123 2HH1 ARG A 324       6.269  13.482  34.733  1.00  0.84           H  
ATOM   5124 1HH2 ARG A 324       5.339  12.736  31.441  1.00  0.84           H  
ATOM   5125 2HH2 ARG A 324       5.780  14.002  32.566  1.00  0.84           H  
ATOM   5126  N   TYR A 325       5.716   5.645  31.584  1.00  0.88           N  
ATOM   5127  CA  TYR A 325       6.514   5.414  30.389  1.00  0.88           C  
ATOM   5128  C   TYR A 325       6.430   6.623  29.468  1.00  0.88           C  
ATOM   5129  O   TYR A 325       5.437   7.349  29.471  1.00  0.88           O  
ATOM   5130  CB  TYR A 325       6.072   4.121  29.692  1.00  0.88           C  
ATOM   5131  CG  TYR A 325       6.318   2.924  30.564  1.00  0.88           C  
ATOM   5132  CD1 TYR A 325       5.357   2.514  31.483  1.00  0.88           C  
ATOM   5133  CD2 TYR A 325       7.532   2.266  30.486  1.00  0.88           C  
ATOM   5134  CE1 TYR A 325       5.620   1.459  32.321  1.00  0.88           C  
ATOM   5135  CE2 TYR A 325       7.793   1.217  31.329  1.00  0.88           C  
ATOM   5136  CZ  TYR A 325       6.852   0.817  32.251  1.00  0.88           C  
ATOM   5137  OH  TYR A 325       7.131  -0.209  33.111  1.00  0.88           O  
ATOM   5138  H   TYR A 325       4.737   5.863  31.480  1.00  0.88           H  
ATOM   5139  HA  TYR A 325       7.558   5.299  30.680  1.00  0.88           H  
ATOM   5140 1HB  TYR A 325       5.006   4.170  29.470  1.00  0.88           H  
ATOM   5141 2HB  TYR A 325       6.609   3.989  28.752  1.00  0.88           H  
ATOM   5142  HD1 TYR A 325       4.400   3.036  31.550  1.00  0.88           H  
ATOM   5143  HD2 TYR A 325       8.289   2.592  29.769  1.00  0.88           H  
ATOM   5144  HE1 TYR A 325       4.870   1.146  33.043  1.00  0.88           H  
ATOM   5145  HE2 TYR A 325       8.755   0.713  31.276  1.00  0.88           H  
ATOM   5146  HH  TYR A 325       8.025  -0.551  32.948  1.00  0.88           H  
ATOM   5147  N   ARG A 326       7.492   6.846  28.697  1.00  0.91           N  
ATOM   5148  CA  ARG A 326       7.563   7.964  27.755  1.00  0.91           C  
ATOM   5149  C   ARG A 326       6.600   7.839  26.570  1.00  0.91           C  
ATOM   5150  O   ARG A 326       6.176   8.842  25.999  1.00  0.91           O  
ATOM   5151  CB  ARG A 326       8.986   8.107  27.232  1.00  0.91           C  
ATOM   5152  CG  ARG A 326       9.996   8.588  28.267  1.00  0.91           C  
ATOM   5153  CD  ARG A 326      11.377   8.708  27.705  1.00  0.91           C  
ATOM   5154  NE  ARG A 326      12.329   9.156  28.715  1.00  0.91           N  
ATOM   5155  CZ  ARG A 326      13.643   9.374  28.497  1.00  0.91           C  
ATOM   5156  NH1 ARG A 326      14.153   9.203  27.303  1.00  0.91           N  
ATOM   5157  NH2 ARG A 326      14.418   9.768  29.493  1.00  0.91           N  
ATOM   5158  H   ARG A 326       8.279   6.216  28.768  1.00  0.91           H  
ATOM   5159  HA  ARG A 326       7.310   8.875  28.298  1.00  0.91           H  
ATOM   5160 1HB  ARG A 326       9.334   7.152  26.837  1.00  0.91           H  
ATOM   5161 2HB  ARG A 326       9.002   8.820  26.421  1.00  0.91           H  
ATOM   5162 1HG  ARG A 326       9.692   9.567  28.638  1.00  0.91           H  
ATOM   5163 2HG  ARG A 326      10.025   7.879  29.097  1.00  0.91           H  
ATOM   5164 1HD  ARG A 326      11.708   7.736  27.329  1.00  0.91           H  
ATOM   5165 2HD  ARG A 326      11.378   9.431  26.891  1.00  0.91           H  
ATOM   5166  HE  ARG A 326      11.980   9.302  29.652  1.00  0.91           H  
ATOM   5167 1HH1 ARG A 326      13.562   8.906  26.538  1.00  0.91           H  
ATOM   5168 2HH1 ARG A 326      15.143   9.373  27.147  1.00  0.91           H  
ATOM   5169 1HH2 ARG A 326      14.027   9.903  30.416  1.00  0.91           H  
ATOM   5170 2HH2 ARG A 326      15.401   9.932  29.331  1.00  0.91           H  
ATOM   5171  N   ALA A 327       6.323   6.601  26.158  1.00  0.92           N  
ATOM   5172  CA  ALA A 327       5.458   6.279  25.009  1.00  0.92           C  
ATOM   5173  C   ALA A 327       5.900   6.911  23.688  1.00  0.92           C  
ATOM   5174  O   ALA A 327       5.086   7.099  22.784  1.00  0.92           O  
ATOM   5175  CB  ALA A 327       4.044   6.727  25.289  1.00  0.92           C  
ATOM   5176  H   ALA A 327       6.697   5.840  26.701  1.00  0.92           H  
ATOM   5177  HA  ALA A 327       5.466   5.200  24.878  1.00  0.92           H  
ATOM   5178 1HB  ALA A 327       3.432   6.447  24.449  1.00  0.92           H  
ATOM   5179 2HB  ALA A 327       3.683   6.242  26.197  1.00  0.92           H  
ATOM   5180 3HB  ALA A 327       4.004   7.805  25.413  1.00  0.92           H  
ATOM   5181  N   ARG A 328       7.181   7.206  23.554  1.00  0.91           N  
ATOM   5182  CA  ARG A 328       7.709   7.792  22.332  1.00  0.91           C  
ATOM   5183  C   ARG A 328       8.062   6.717  21.317  1.00  0.91           C  
ATOM   5184  O   ARG A 328       8.517   5.636  21.690  1.00  0.91           O  
ATOM   5185  CB  ARG A 328       8.938   8.623  22.645  1.00  0.91           C  
ATOM   5186  CG  ARG A 328       8.692   9.857  23.491  1.00  0.91           C  
ATOM   5187  CD  ARG A 328       9.979  10.523  23.848  1.00  0.91           C  
ATOM   5188  NE  ARG A 328       9.790  11.672  24.719  1.00  0.91           N  
ATOM   5189  CZ  ARG A 328      10.792  12.368  25.295  1.00  0.91           C  
ATOM   5190  NH1 ARG A 328      12.044  12.019  25.086  1.00  0.91           N  
ATOM   5191  NH2 ARG A 328      10.518  13.402  26.071  1.00  0.91           N  
ATOM   5192  H   ARG A 328       7.794   7.039  24.332  1.00  0.91           H  
ATOM   5193  HA  ARG A 328       6.947   8.442  21.902  1.00  0.91           H  
ATOM   5194 1HB  ARG A 328       9.645   8.023  23.196  1.00  0.91           H  
ATOM   5195 2HB  ARG A 328       9.420   8.932  21.716  1.00  0.91           H  
ATOM   5196 1HG  ARG A 328       8.086  10.565  22.927  1.00  0.91           H  
ATOM   5197 2HG  ARG A 328       8.165   9.583  24.398  1.00  0.91           H  
ATOM   5198 1HD  ARG A 328      10.622   9.809  24.363  1.00  0.91           H  
ATOM   5199 2HD  ARG A 328      10.473  10.864  22.939  1.00  0.91           H  
ATOM   5200  HE  ARG A 328       8.840  11.973  24.901  1.00  0.91           H  
ATOM   5201 1HH1 ARG A 328      12.257  11.231  24.490  1.00  0.91           H  
ATOM   5202 2HH1 ARG A 328      12.793  12.543  25.517  1.00  0.91           H  
ATOM   5203 1HH2 ARG A 328       9.557  13.674  26.232  1.00  0.91           H  
ATOM   5204 2HH2 ARG A 328      11.268  13.923  26.502  1.00  0.91           H  
ATOM   5205  N   GLU A 329       7.926   7.039  20.039  1.00  0.88           N  
ATOM   5206  CA  GLU A 329       8.296   6.126  18.959  1.00  0.88           C  
ATOM   5207  C   GLU A 329       9.782   6.216  18.589  1.00  0.88           C  
ATOM   5208  O   GLU A 329      10.452   7.207  18.897  1.00  0.88           O  
ATOM   5209  CB  GLU A 329       7.427   6.404  17.729  1.00  0.88           C  
ATOM   5210  CG  GLU A 329       5.939   6.134  17.950  1.00  0.88           C  
ATOM   5211  CD  GLU A 329       5.084   6.453  16.744  1.00  0.88           C  
ATOM   5212  OE1 GLU A 329       5.565   7.117  15.857  1.00  0.88           O  
ATOM   5213  OE2 GLU A 329       3.950   6.030  16.714  1.00  0.88           O  
ATOM   5214  H   GLU A 329       7.542   7.942  19.802  1.00  0.88           H  
ATOM   5215  HA  GLU A 329       8.097   5.107  19.294  1.00  0.88           H  
ATOM   5216 1HB  GLU A 329       7.543   7.445  17.428  1.00  0.88           H  
ATOM   5217 2HB  GLU A 329       7.764   5.781  16.897  1.00  0.88           H  
ATOM   5218 1HG  GLU A 329       5.810   5.082  18.206  1.00  0.88           H  
ATOM   5219 2HG  GLU A 329       5.599   6.727  18.799  1.00  0.88           H  
ATOM   5220  N   GLU A 330      10.291   5.154  17.964  1.00  0.84           N  
ATOM   5221  CA  GLU A 330      11.650   5.091  17.419  1.00  0.84           C  
ATOM   5222  C   GLU A 330      11.629   4.136  16.237  1.00  0.84           C  
ATOM   5223  O   GLU A 330      10.972   3.105  16.309  1.00  0.84           O  
ATOM   5224  CB  GLU A 330      12.661   4.614  18.470  1.00  0.84           C  
ATOM   5225  CG  GLU A 330      14.124   4.631  18.001  1.00  0.84           C  
ATOM   5226  CD  GLU A 330      15.108   4.263  19.091  1.00  0.84           C  
ATOM   5227  OE1 GLU A 330      14.676   3.884  20.152  1.00  0.84           O  
ATOM   5228  OE2 GLU A 330      16.291   4.389  18.867  1.00  0.84           O  
ATOM   5229  H   GLU A 330       9.686   4.361  17.808  1.00  0.84           H  
ATOM   5230  HA  GLU A 330      11.942   6.079  17.063  1.00  0.84           H  
ATOM   5231 1HB  GLU A 330      12.590   5.241  19.353  1.00  0.84           H  
ATOM   5232 2HB  GLU A 330      12.418   3.594  18.771  1.00  0.84           H  
ATOM   5233 1HG  GLU A 330      14.236   3.916  17.183  1.00  0.84           H  
ATOM   5234 2HG  GLU A 330      14.363   5.619  17.614  1.00  0.84           H  
ATOM   5235  N   SER A 331      12.282   4.493  15.135  1.00  0.79           N  
ATOM   5236  CA  SER A 331      12.287   3.596  13.984  1.00  0.79           C  
ATOM   5237  C   SER A 331      13.296   2.445  14.139  1.00  0.79           C  
ATOM   5238  O   SER A 331      14.358   2.625  14.739  1.00  0.79           O  
ATOM   5239  CB  SER A 331      12.600   4.396  12.739  1.00  0.79           C  
ATOM   5240  OG  SER A 331      13.887   4.928  12.805  1.00  0.79           O  
ATOM   5241  H   SER A 331      12.789   5.367  15.105  1.00  0.79           H  
ATOM   5242  HA  SER A 331      11.285   3.199  13.887  1.00  0.79           H  
ATOM   5243 1HB  SER A 331      12.515   3.771  11.853  1.00  0.79           H  
ATOM   5244 2HB  SER A 331      11.879   5.204  12.632  1.00  0.79           H  
ATOM   5245  HG  SER A 331      13.981   5.469  11.983  1.00  0.79           H  
ATOM   5246  N   PRO A 332      13.041   1.283  13.523  1.00  0.75           N  
ATOM   5247  CA  PRO A 332      11.886   0.837  12.750  1.00  0.75           C  
ATOM   5248  C   PRO A 332      10.686   0.653  13.672  1.00  0.75           C  
ATOM   5249  O   PRO A 332      10.841   0.533  14.886  1.00  0.75           O  
ATOM   5250  CB  PRO A 332      12.392  -0.474  12.140  1.00  0.75           C  
ATOM   5251  CG  PRO A 332      13.442  -0.956  13.087  1.00  0.75           C  
ATOM   5252  CD  PRO A 332      14.102   0.292  13.617  1.00  0.75           C  
ATOM   5253  HA  PRO A 332      11.660   1.566  11.962  1.00  0.75           H  
ATOM   5254 1HB  PRO A 332      11.559  -1.178  12.003  1.00  0.75           H  
ATOM   5255 2HB  PRO A 332      12.803  -0.285  11.154  1.00  0.75           H  
ATOM   5256 1HG  PRO A 332      12.972  -1.574  13.856  1.00  0.75           H  
ATOM   5257 2HG  PRO A 332      14.150  -1.594  12.566  1.00  0.75           H  
ATOM   5258 1HD  PRO A 332      14.396   0.172  14.660  1.00  0.75           H  
ATOM   5259 2HD  PRO A 332      14.952   0.586  12.987  1.00  0.75           H  
ATOM   5260  N   ARG A 333       9.480   0.689  13.119  1.00  0.74           N  
ATOM   5261  CA  ARG A 333       8.300   0.564  13.992  1.00  0.74           C  
ATOM   5262  C   ARG A 333       7.041   0.068  13.296  1.00  0.74           C  
ATOM   5263  O   ARG A 333       6.943   0.089  12.072  1.00  0.74           O  
ATOM   5264  CB  ARG A 333       7.956   1.911  14.625  1.00  0.74           C  
ATOM   5265  CG  ARG A 333       7.227   2.868  13.708  1.00  0.74           C  
ATOM   5266  CD  ARG A 333       8.128   3.818  13.009  1.00  0.74           C  
ATOM   5267  NE  ARG A 333       7.384   4.642  12.049  1.00  0.74           N  
ATOM   5268  CZ  ARG A 333       6.881   5.858  12.264  1.00  0.74           C  
ATOM   5269  NH1 ARG A 333       7.026   6.480  13.411  1.00  0.74           N  
ATOM   5270  NH2 ARG A 333       6.225   6.407  11.272  1.00  0.74           N  
ATOM   5271  H   ARG A 333       9.406   0.790  12.105  1.00  0.74           H  
ATOM   5272  HA  ARG A 333       8.541  -0.130  14.795  1.00  0.74           H  
ATOM   5273 1HB  ARG A 333       7.323   1.750  15.497  1.00  0.74           H  
ATOM   5274 2HB  ARG A 333       8.863   2.403  14.971  1.00  0.74           H  
ATOM   5275 1HG  ARG A 333       6.728   2.283  12.945  1.00  0.74           H  
ATOM   5276 2HG  ARG A 333       6.485   3.435  14.275  1.00  0.74           H  
ATOM   5277 1HD  ARG A 333       8.600   4.478  13.737  1.00  0.74           H  
ATOM   5278 2HD  ARG A 333       8.894   3.264  12.467  1.00  0.74           H  
ATOM   5279  HE  ARG A 333       7.181   4.254  11.115  1.00  0.74           H  
ATOM   5280 1HH1 ARG A 333       7.518   6.041  14.174  1.00  0.74           H  
ATOM   5281 2HH1 ARG A 333       6.622   7.400  13.544  1.00  0.74           H  
ATOM   5282 1HH2 ARG A 333       6.128   5.851  10.403  1.00  0.74           H  
ATOM   5283 2HH2 ARG A 333       5.814   7.321  11.367  1.00  0.74           H  
ATOM   5284  N   PHE A 334       6.061  -0.368  14.089  1.00  0.75           N  
ATOM   5285  CA  PHE A 334       4.755  -0.696  13.523  1.00  0.75           C  
ATOM   5286  C   PHE A 334       3.816   0.510  13.674  1.00  0.75           C  
ATOM   5287  O   PHE A 334       3.765   1.142  14.736  1.00  0.75           O  
ATOM   5288  CB  PHE A 334       4.154  -1.944  14.169  1.00  0.75           C  
ATOM   5289  CG  PHE A 334       4.861  -3.224  13.814  1.00  0.75           C  
ATOM   5290  CD1 PHE A 334       5.851  -3.766  14.615  1.00  0.75           C  
ATOM   5291  CD2 PHE A 334       4.535  -3.892  12.652  1.00  0.75           C  
ATOM   5292  CE1 PHE A 334       6.472  -4.948  14.240  1.00  0.75           C  
ATOM   5293  CE2 PHE A 334       5.174  -5.061  12.321  1.00  0.75           C  
ATOM   5294  CZ  PHE A 334       6.122  -5.574  13.106  1.00  0.75           C  
ATOM   5295  H   PHE A 334       6.205  -0.423  15.088  1.00  0.75           H  
ATOM   5296  HA  PHE A 334       4.879  -0.902  12.464  1.00  0.75           H  
ATOM   5297 1HB  PHE A 334       4.163  -1.835  15.252  1.00  0.75           H  
ATOM   5298 2HB  PHE A 334       3.123  -2.040  13.860  1.00  0.75           H  
ATOM   5299  HD1 PHE A 334       6.139  -3.263  15.540  1.00  0.75           H  
ATOM   5300  HD2 PHE A 334       3.764  -3.481  11.996  1.00  0.75           H  
ATOM   5301  HE1 PHE A 334       7.244  -5.384  14.846  1.00  0.75           H  
ATOM   5302  HE2 PHE A 334       4.933  -5.577  11.431  1.00  0.75           H  
ATOM   5303  HZ  PHE A 334       6.604  -6.484  12.818  1.00  0.75           H  
ATOM   5304  N   VAL A 335       3.075   0.818  12.611  1.00  0.79           N  
ATOM   5305  CA  VAL A 335       2.158   1.955  12.564  1.00  0.79           C  
ATOM   5306  C   VAL A 335       0.740   1.571  12.150  1.00  0.79           C  
ATOM   5307  O   VAL A 335       0.548   0.809  11.205  1.00  0.79           O  
ATOM   5308  CB  VAL A 335       2.694   2.996  11.562  1.00  0.79           C  
ATOM   5309  CG1 VAL A 335       1.756   4.193  11.475  1.00  0.79           C  
ATOM   5310  CG2 VAL A 335       4.073   3.415  11.965  1.00  0.79           C  
ATOM   5311  H   VAL A 335       3.194   0.257  11.774  1.00  0.79           H  
ATOM   5312  HA  VAL A 335       2.119   2.405  13.556  1.00  0.79           H  
ATOM   5313  HB  VAL A 335       2.737   2.546  10.567  1.00  0.79           H  
ATOM   5314 1HG1 VAL A 335       2.151   4.905  10.752  1.00  0.79           H  
ATOM   5315 2HG1 VAL A 335       0.772   3.875  11.151  1.00  0.79           H  
ATOM   5316 3HG1 VAL A 335       1.681   4.671  12.451  1.00  0.79           H  
ATOM   5317 1HG2 VAL A 335       4.447   4.130  11.240  1.00  0.79           H  
ATOM   5318 2HG2 VAL A 335       4.053   3.869  12.956  1.00  0.79           H  
ATOM   5319 3HG2 VAL A 335       4.718   2.549  11.968  1.00  0.79           H  
ATOM   5320  N   ARG A 336      -0.268   2.086  12.847  1.00  0.84           N  
ATOM   5321  CA  ARG A 336      -1.638   1.798  12.426  1.00  0.84           C  
ATOM   5322  C   ARG A 336      -1.981   2.654  11.226  1.00  0.84           C  
ATOM   5323  O   ARG A 336      -1.838   3.878  11.268  1.00  0.84           O  
ATOM   5324  CB  ARG A 336      -2.639   2.072  13.534  1.00  0.84           C  
ATOM   5325  CG  ARG A 336      -4.121   1.786  13.176  1.00  0.84           C  
ATOM   5326  CD  ARG A 336      -4.494   0.335  13.304  1.00  0.84           C  
ATOM   5327  NE  ARG A 336      -4.442  -0.088  14.709  1.00  0.84           N  
ATOM   5328  CZ  ARG A 336      -4.646  -1.344  15.187  1.00  0.84           C  
ATOM   5329  NH1 ARG A 336      -4.933  -2.364  14.402  1.00  0.84           N  
ATOM   5330  NH2 ARG A 336      -4.562  -1.542  16.493  1.00  0.84           N  
ATOM   5331  H   ARG A 336      -0.091   2.692  13.634  1.00  0.84           H  
ATOM   5332  HA  ARG A 336      -1.718   0.764  12.114  1.00  0.84           H  
ATOM   5333 1HB  ARG A 336      -2.386   1.468  14.405  1.00  0.84           H  
ATOM   5334 2HB  ARG A 336      -2.571   3.118  13.828  1.00  0.84           H  
ATOM   5335 1HG  ARG A 336      -4.765   2.355  13.843  1.00  0.84           H  
ATOM   5336 2HG  ARG A 336      -4.319   2.087  12.147  1.00  0.84           H  
ATOM   5337 1HD  ARG A 336      -5.511   0.183  12.938  1.00  0.84           H  
ATOM   5338 2HD  ARG A 336      -3.818  -0.281  12.718  1.00  0.84           H  
ATOM   5339  HE  ARG A 336      -4.231   0.626  15.386  1.00  0.84           H  
ATOM   5340 1HH1 ARG A 336      -5.012  -2.258  13.369  1.00  0.84           H  
ATOM   5341 2HH1 ARG A 336      -5.099  -3.266  14.811  1.00  0.84           H  
ATOM   5342 1HH2 ARG A 336      -4.348  -0.765  17.099  1.00  0.84           H  
ATOM   5343 2HH2 ARG A 336      -4.714  -2.463  16.874  1.00  0.84           H  
ATOM   5344  N   ALA A 337      -2.396   2.006  10.149  1.00  0.90           N  
ATOM   5345  CA  ALA A 337      -2.737   2.688   8.919  1.00  0.90           C  
ATOM   5346  C   ALA A 337      -4.223   2.965   8.854  1.00  0.90           C  
ATOM   5347  O   ALA A 337      -5.015   2.300   9.519  1.00  0.90           O  
ATOM   5348  CB  ALA A 337      -2.312   1.849   7.738  1.00  0.90           C  
ATOM   5349  H   ALA A 337      -2.487   0.988  10.164  1.00  0.90           H  
ATOM   5350  HA  ALA A 337      -2.208   3.639   8.894  1.00  0.90           H  
ATOM   5351 1HB  ALA A 337      -2.549   2.371   6.813  1.00  0.90           H  
ATOM   5352 2HB  ALA A 337      -1.247   1.679   7.805  1.00  0.90           H  
ATOM   5353 3HB  ALA A 337      -2.834   0.897   7.756  1.00  0.90           H  
ATOM   5354  N   ARG A 338      -4.620   3.942   8.053  1.00  0.95           N  
ATOM   5355  CA  ARG A 338      -6.040   4.137   7.833  1.00  0.95           C  
ATOM   5356  C   ARG A 338      -6.539   2.905   7.103  1.00  0.95           C  
ATOM   5357  O   ARG A 338      -5.864   2.421   6.194  1.00  0.95           O  
ATOM   5358  CB  ARG A 338      -6.313   5.359   6.985  1.00  0.95           C  
ATOM   5359  CG  ARG A 338      -6.016   6.700   7.619  1.00  0.95           C  
ATOM   5360  CD  ARG A 338      -6.320   7.823   6.670  1.00  0.95           C  
ATOM   5361  NE  ARG A 338      -5.440   7.818   5.503  1.00  0.95           N  
ATOM   5362  CZ  ARG A 338      -5.609   8.591   4.409  1.00  0.95           C  
ATOM   5363  NH1 ARG A 338      -6.625   9.423   4.341  1.00  0.95           N  
ATOM   5364  NH2 ARG A 338      -4.752   8.513   3.404  1.00  0.95           N  
ATOM   5365  H   ARG A 338      -3.945   4.510   7.562  1.00  0.95           H  
ATOM   5366  HA  ARG A 338      -6.552   4.225   8.792  1.00  0.95           H  
ATOM   5367 1HB  ARG A 338      -5.705   5.297   6.089  1.00  0.95           H  
ATOM   5368 2HB  ARG A 338      -7.359   5.357   6.675  1.00  0.95           H  
ATOM   5369 1HG  ARG A 338      -6.626   6.825   8.513  1.00  0.95           H  
ATOM   5370 2HG  ARG A 338      -4.960   6.751   7.888  1.00  0.95           H  
ATOM   5371 1HD  ARG A 338      -7.349   7.729   6.320  1.00  0.95           H  
ATOM   5372 2HD  ARG A 338      -6.199   8.775   7.185  1.00  0.95           H  
ATOM   5373  HE  ARG A 338      -4.644   7.193   5.518  1.00  0.95           H  
ATOM   5374 1HH1 ARG A 338      -7.279   9.486   5.110  1.00  0.95           H  
ATOM   5375 2HH1 ARG A 338      -6.749  10.006   3.525  1.00  0.95           H  
ATOM   5376 1HH2 ARG A 338      -3.968   7.876   3.457  1.00  0.95           H  
ATOM   5377 2HH2 ARG A 338      -4.874   9.094   2.588  1.00  0.95           H  
ATOM   5378  N   CYS A 339      -7.720   2.411   7.443  1.00  1.00           N  
ATOM   5379  CA  CYS A 339      -8.202   1.237   6.733  1.00  1.00           C  
ATOM   5380  C   CYS A 339      -8.463   1.589   5.260  1.00  1.00           C  
ATOM   5381  O   CYS A 339      -9.182   2.558   4.999  1.00  1.00           O  
ATOM   5382  CB  CYS A 339      -9.506   0.711   7.336  1.00  1.00           C  
ATOM   5383  SG  CYS A 339      -9.346   0.074   9.014  1.00  1.00           S  
ATOM   5384  H   CYS A 339      -8.252   2.825   8.196  1.00  1.00           H  
ATOM   5385  HA  CYS A 339      -7.464   0.459   6.861  1.00  1.00           H  
ATOM   5386 1HB  CYS A 339     -10.254   1.495   7.343  1.00  1.00           H  
ATOM   5387 2HB  CYS A 339      -9.888  -0.099   6.712  1.00  1.00           H  
ATOM   5388  HG  CYS A 339      -8.263  -0.684   8.807  1.00  1.00           H  
ATOM   5389  N   PRO A 340      -7.998   0.774   4.288  1.00  1.07           N  
ATOM   5390  CA  PRO A 340      -8.197   0.922   2.849  1.00  1.07           C  
ATOM   5391  C   PRO A 340      -9.677   0.981   2.473  1.00  1.07           C  
ATOM   5392  O   PRO A 340     -10.036   1.453   1.399  1.00  1.07           O  
ATOM   5393  CB  PRO A 340      -7.495  -0.305   2.287  1.00  1.07           C  
ATOM   5394  CG  PRO A 340      -6.455  -0.642   3.293  1.00  1.07           C  
ATOM   5395  CD  PRO A 340      -7.072  -0.327   4.630  1.00  1.07           C  
ATOM   5396  HA  PRO A 340      -7.682   1.826   2.518  1.00  1.07           H  
ATOM   5397 1HB  PRO A 340      -8.202  -1.092   2.179  1.00  1.07           H  
ATOM   5398 2HB  PRO A 340      -7.091  -0.096   1.285  1.00  1.07           H  
ATOM   5399 1HG  PRO A 340      -6.153  -1.687   3.186  1.00  1.07           H  
ATOM   5400 2HG  PRO A 340      -5.567  -0.039   3.121  1.00  1.07           H  
ATOM   5401 1HD  PRO A 340      -7.603  -1.195   5.057  1.00  1.07           H  
ATOM   5402 2HD  PRO A 340      -6.233   0.021   5.252  1.00  1.07           H  
ATOM   5403  N   PHE A 341     -10.552   0.535   3.372  1.00  1.17           N  
ATOM   5404  CA  PHE A 341     -11.983   0.602   3.134  1.00  1.17           C  
ATOM   5405  C   PHE A 341     -12.458   2.064   3.106  1.00  1.17           C  
ATOM   5406  O   PHE A 341     -13.536   2.362   2.572  1.00  1.17           O  
ATOM   5407  CB  PHE A 341     -12.771  -0.104   4.232  1.00  1.17           C  
ATOM   5408  CG  PHE A 341     -12.881  -1.615   4.193  1.00  1.17           C  
ATOM   5409  CD1 PHE A 341     -12.317  -2.412   5.170  1.00  1.17           C  
ATOM   5410  CD2 PHE A 341     -13.604  -2.224   3.193  1.00  1.17           C  
ATOM   5411  CE1 PHE A 341     -12.504  -3.780   5.149  1.00  1.17           C  
ATOM   5412  CE2 PHE A 341     -13.786  -3.589   3.160  1.00  1.17           C  
ATOM   5413  CZ  PHE A 341     -13.237  -4.369   4.147  1.00  1.17           C  
ATOM   5414  H   PHE A 341     -10.229   0.138   4.238  1.00  1.17           H  
ATOM   5415  HA  PHE A 341     -12.199   0.139   2.169  1.00  1.17           H  
ATOM   5416 1HB  PHE A 341     -12.306   0.154   5.178  1.00  1.17           H  
ATOM   5417 2HB  PHE A 341     -13.770   0.301   4.257  1.00  1.17           H  
ATOM   5418  HD1 PHE A 341     -11.740  -1.956   5.977  1.00  1.17           H  
ATOM   5419  HD2 PHE A 341     -14.039  -1.600   2.425  1.00  1.17           H  
ATOM   5420  HE1 PHE A 341     -12.068  -4.385   5.928  1.00  1.17           H  
ATOM   5421  HE2 PHE A 341     -14.367  -4.045   2.358  1.00  1.17           H  
ATOM   5422  HZ  PHE A 341     -13.375  -5.447   4.136  1.00  1.17           H  
ATOM   5423  N   HIS A 342     -11.685   2.959   3.741  1.00  1.28           N  
ATOM   5424  CA  HIS A 342     -12.002   4.380   3.824  1.00  1.28           C  
ATOM   5425  C   HIS A 342     -11.023   5.276   3.042  1.00  1.28           C  
ATOM   5426  O   HIS A 342     -11.355   6.423   2.723  1.00  1.28           O  
ATOM   5427  CB  HIS A 342     -11.985   4.856   5.284  1.00  1.28           C  
ATOM   5428  CG  HIS A 342     -13.004   4.221   6.220  1.00  1.28           C  
ATOM   5429  ND1 HIS A 342     -14.368   4.404   6.078  1.00  1.28           N  
ATOM   5430  CD2 HIS A 342     -12.843   3.475   7.345  1.00  1.28           C  
ATOM   5431  CE1 HIS A 342     -14.999   3.791   7.073  1.00  1.28           C  
ATOM   5432  NE2 HIS A 342     -14.102   3.228   7.851  1.00  1.28           N  
ATOM   5433  H   HIS A 342     -10.813   2.653   4.158  1.00  1.28           H  
ATOM   5434  HA  HIS A 342     -12.996   4.553   3.418  1.00  1.28           H  
ATOM   5435 1HB  HIS A 342     -10.993   4.659   5.698  1.00  1.28           H  
ATOM   5436 2HB  HIS A 342     -12.133   5.934   5.309  1.00  1.28           H  
ATOM   5437  HD2 HIS A 342     -11.899   3.155   7.780  1.00  1.28           H  
ATOM   5438  HE1 HIS A 342     -16.079   3.763   7.233  1.00  1.28           H  
ATOM   5439  HE2 HIS A 342     -14.315   2.710   8.698  1.00  1.28           H  
ATOM   5440  N   THR A 343      -9.827   4.776   2.724  1.00  1.39           N  
ATOM   5441  CA  THR A 343      -8.857   5.637   2.030  1.00  1.39           C  
ATOM   5442  C   THR A 343      -9.225   5.665   0.539  1.00  1.39           C  
ATOM   5443  O   THR A 343     -10.019   4.838   0.095  1.00  1.39           O  
ATOM   5444  CB  THR A 343      -7.406   5.096   2.135  1.00  1.39           C  
ATOM   5445  OG1 THR A 343      -7.307   3.908   1.395  1.00  1.39           O  
ATOM   5446  CG2 THR A 343      -7.050   4.840   3.567  1.00  1.39           C  
ATOM   5447  H   THR A 343      -9.584   3.836   3.031  1.00  1.39           H  
ATOM   5448  HA  THR A 343      -8.915   6.639   2.450  1.00  1.39           H  
ATOM   5449  HB  THR A 343      -6.697   5.784   1.751  1.00  1.39           H  
ATOM   5450  HG1 THR A 343      -7.475   4.130   0.454  1.00  1.39           H  
ATOM   5451 1HG2 THR A 343      -6.035   4.449   3.635  1.00  1.39           H  
ATOM   5452 2HG2 THR A 343      -7.123   5.771   4.116  1.00  1.39           H  
ATOM   5453 3HG2 THR A 343      -7.729   4.131   3.980  1.00  1.39           H  
ATOM   5454  N   PRO A 344      -8.691   6.616  -0.242  1.00  1.49           N  
ATOM   5455  CA  PRO A 344      -8.778   6.697  -1.688  1.00  1.49           C  
ATOM   5456  C   PRO A 344      -7.887   5.677  -2.402  1.00  1.49           C  
ATOM   5457  O   PRO A 344      -7.219   4.850  -1.755  1.00  1.49           O  
ATOM   5458  CB  PRO A 344      -8.365   8.151  -1.964  1.00  1.49           C  
ATOM   5459  CG  PRO A 344      -7.447   8.508  -0.845  1.00  1.49           C  
ATOM   5460  CD  PRO A 344      -8.064   7.836   0.365  1.00  1.49           C  
ATOM   5461  HA  PRO A 344      -9.826   6.542  -1.980  1.00  1.49           H  
ATOM   5462 1HB  PRO A 344      -7.867   8.224  -2.942  1.00  1.49           H  
ATOM   5463 2HB  PRO A 344      -9.257   8.792  -2.011  1.00  1.49           H  
ATOM   5464 1HG  PRO A 344      -6.433   8.140  -1.066  1.00  1.49           H  
ATOM   5465 2HG  PRO A 344      -7.375   9.601  -0.741  1.00  1.49           H  
ATOM   5466 1HD  PRO A 344      -7.279   7.649   1.064  1.00  1.49           H  
ATOM   5467 2HD  PRO A 344      -8.847   8.478   0.799  1.00  1.49           H  
ATOM   5468  N   THR A 345      -7.921   5.752  -3.740  1.00  1.57           N  
ATOM   5469  CA  THR A 345      -7.157   4.909  -4.663  1.00  1.57           C  
ATOM   5470  C   THR A 345      -7.464   3.425  -4.577  1.00  1.57           C  
ATOM   5471  O   THR A 345      -6.563   2.591  -4.552  1.00  1.57           O  
ATOM   5472  CB  THR A 345      -5.648   5.113  -4.470  1.00  1.57           C  
ATOM   5473  OG1 THR A 345      -5.364   6.519  -4.348  1.00  1.57           O  
ATOM   5474  CG2 THR A 345      -4.889   4.535  -5.662  1.00  1.57           C  
ATOM   5475  H   THR A 345      -8.517   6.454  -4.153  1.00  1.57           H  
ATOM   5476  HA  THR A 345      -7.402   5.225  -5.678  1.00  1.57           H  
ATOM   5477  HB  THR A 345      -5.325   4.604  -3.560  1.00  1.57           H  
ATOM   5478  HG1 THR A 345      -4.426   6.642  -4.177  1.00  1.57           H  
ATOM   5479 1HG2 THR A 345      -3.820   4.682  -5.518  1.00  1.57           H  
ATOM   5480 2HG2 THR A 345      -5.102   3.468  -5.747  1.00  1.57           H  
ATOM   5481 3HG2 THR A 345      -5.206   5.040  -6.575  1.00  1.57           H  
ATOM   5482  N   VAL A 346      -8.750   3.107  -4.568  1.00  1.64           N  
ATOM   5483  CA  VAL A 346      -9.193   1.723  -4.578  1.00  1.64           C  
ATOM   5484  C   VAL A 346      -9.988   1.464  -5.844  1.00  1.64           C  
ATOM   5485  O   VAL A 346     -11.006   2.118  -6.087  1.00  1.64           O  
ATOM   5486  CB  VAL A 346     -10.100   1.417  -3.375  1.00  1.64           C  
ATOM   5487  CG1 VAL A 346     -10.565  -0.050  -3.457  1.00  1.64           C  
ATOM   5488  CG2 VAL A 346      -9.347   1.716  -2.064  1.00  1.64           C  
ATOM   5489  H   VAL A 346      -9.432   3.850  -4.568  1.00  1.64           H  
ATOM   5490  HA  VAL A 346      -8.323   1.061  -4.558  1.00  1.64           H  
ATOM   5491  HB  VAL A 346     -10.987   2.044  -3.426  1.00  1.64           H  
ATOM   5492 1HG1 VAL A 346     -11.219  -0.265  -2.630  1.00  1.64           H  
ATOM   5493 2HG1 VAL A 346     -11.101  -0.218  -4.390  1.00  1.64           H  
ATOM   5494 3HG1 VAL A 346      -9.694  -0.707  -3.416  1.00  1.64           H  
ATOM   5495 1HG2 VAL A 346      -9.992   1.511  -1.211  1.00  1.64           H  
ATOM   5496 2HG2 VAL A 346      -8.459   1.090  -2.001  1.00  1.64           H  
ATOM   5497 3HG2 VAL A 346      -9.050   2.765  -2.035  1.00  1.64           H  
ATOM   5498  N   HIS A 347      -9.556   0.495  -6.636  1.00  1.75           N  
ATOM   5499  CA  HIS A 347     -10.246   0.168  -7.873  1.00  1.75           C  
ATOM   5500  C   HIS A 347     -10.728  -1.276  -7.815  1.00  1.75           C  
ATOM   5501  O   HIS A 347      -9.932  -2.211  -7.841  1.00  1.75           O  
ATOM   5502  CB  HIS A 347      -9.299   0.369  -9.058  1.00  1.75           C  
ATOM   5503  CG  HIS A 347      -8.782   1.782  -9.158  1.00  1.75           C  
ATOM   5504  ND1 HIS A 347      -9.545   2.822  -9.646  1.00  1.75           N  
ATOM   5505  CD2 HIS A 347      -7.583   2.321  -8.817  1.00  1.75           C  
ATOM   5506  CE1 HIS A 347      -8.838   3.940  -9.606  1.00  1.75           C  
ATOM   5507  NE2 HIS A 347      -7.643   3.666  -9.111  1.00  1.75           N  
ATOM   5508  H   HIS A 347      -8.700  -0.015  -6.412  1.00  1.75           H  
ATOM   5509  HA  HIS A 347     -11.114   0.811  -8.006  1.00  1.75           H  
ATOM   5510 1HB  HIS A 347      -8.449  -0.308  -8.971  1.00  1.75           H  
ATOM   5511 2HB  HIS A 347      -9.819   0.126  -9.984  1.00  1.75           H  
ATOM   5512  HD1 HIS A 347     -10.489   2.761  -9.972  1.00  1.75           H  
ATOM   5513  HD2 HIS A 347      -6.674   1.890  -8.389  1.00  1.75           H  
ATOM   5514  HE1 HIS A 347      -9.270   4.879  -9.952  1.00  1.75           H  
ATOM   5515  N   ALA A 348     -12.025  -1.473  -7.649  1.00  1.95           N  
ATOM   5516  CA  ALA A 348     -12.489  -2.842  -7.494  1.00  1.95           C  
ATOM   5517  C   ALA A 348     -12.292  -3.667  -8.758  1.00  1.95           C  
ATOM   5518  O   ALA A 348     -12.604  -3.219  -9.862  1.00  1.95           O  
ATOM   5519  CB  ALA A 348     -13.954  -2.858  -7.101  1.00  1.95           C  
ATOM   5520  H   ALA A 348     -12.669  -0.693  -7.628  1.00  1.95           H  
ATOM   5521  HA  ALA A 348     -11.911  -3.309  -6.709  1.00  1.95           H  
ATOM   5522 1HB  ALA A 348     -14.285  -3.885  -6.954  1.00  1.95           H  
ATOM   5523 2HB  ALA A 348     -14.086  -2.301  -6.181  1.00  1.95           H  
ATOM   5524 3HB  ALA A 348     -14.546  -2.398  -7.889  1.00  1.95           H  
ATOM   5525  N   SER A 349     -11.879  -4.911  -8.558  1.00  2.30           N  
ATOM   5526  CA  SER A 349     -11.772  -5.946  -9.572  1.00  2.30           C  
ATOM   5527  C   SER A 349     -12.465  -7.169  -8.990  1.00  2.30           C  
ATOM   5528  O   SER A 349     -12.294  -8.304  -9.446  1.00  2.30           O  
ATOM   5529  CB  SER A 349     -10.325  -6.239  -9.913  1.00  2.30           C  
ATOM   5530  OG  SER A 349      -9.697  -5.097 -10.435  1.00  2.30           O  
ATOM   5531  H   SER A 349     -11.579  -5.186  -7.628  1.00  2.30           H  
ATOM   5532  HA  SER A 349     -12.299  -5.632 -10.473  1.00  2.30           H  
ATOM   5533 1HB  SER A 349      -9.798  -6.570  -9.014  1.00  2.30           H  
ATOM   5534 2HB  SER A 349     -10.279  -7.051 -10.637  1.00  2.30           H  
ATOM   5535  HG  SER A 349     -10.305  -4.742 -11.095  1.00  2.30           H  
ATOM   5536  N   THR A 350     -13.309  -6.890  -7.995  1.00  2.89           N  
ATOM   5537  CA  THR A 350     -14.025  -7.883  -7.209  1.00  2.89           C  
ATOM   5538  C   THR A 350     -15.085  -8.592  -8.038  1.00  2.89           C  
ATOM   5539  O   THR A 350     -15.524  -9.691  -7.706  1.00  2.89           O  
ATOM   5540  CB  THR A 350     -14.671  -7.213  -5.983  1.00  2.89           C  
ATOM   5541  OG1 THR A 350     -15.609  -6.232  -6.420  1.00  2.89           O  
ATOM   5542  CG2 THR A 350     -13.599  -6.525  -5.117  1.00  2.89           C  
ATOM   5543  H   THR A 350     -13.409  -5.921  -7.737  1.00  2.89           H  
ATOM   5544  HA  THR A 350     -13.312  -8.629  -6.861  1.00  2.89           H  
ATOM   5545  HB  THR A 350     -15.193  -7.967  -5.398  1.00  2.89           H  
ATOM   5546  HG1 THR A 350     -16.352  -6.226  -5.781  1.00  2.89           H  
ATOM   5547 1HG2 THR A 350     -14.045  -6.064  -4.269  1.00  2.89           H  
ATOM   5548 2HG2 THR A 350     -12.887  -7.252  -4.778  1.00  2.89           H  
ATOM   5549 3HG2 THR A 350     -13.092  -5.768  -5.706  1.00  2.89           H  
ATOM   5550  N   GLY A 351     -15.433  -8.003  -9.176  1.00  3.74           N  
ATOM   5551  CA  GLY A 351     -16.399  -8.581 -10.096  1.00  3.74           C  
ATOM   5552  C   GLY A 351     -15.915  -9.918 -10.664  1.00  3.74           C  
ATOM   5553  O   GLY A 351     -16.715 -10.697 -11.183  1.00  3.74           O  
ATOM   5554  H   GLY A 351     -15.026  -7.105  -9.382  1.00  3.74           H  
ATOM   5555 1HA  GLY A 351     -17.349  -8.724  -9.580  1.00  3.74           H  
ATOM   5556 2HA  GLY A 351     -16.581  -7.883 -10.912  1.00  3.74           H  
ATOM   5557  N   HIS A 352     -14.610 -10.198 -10.546  1.00  4.84           N  
ATOM   5558  CA  HIS A 352     -14.051 -11.443 -11.042  1.00  4.84           C  
ATOM   5559  C   HIS A 352     -13.877 -12.469  -9.922  1.00  4.84           C  
ATOM   5560  O   HIS A 352     -13.317 -13.542 -10.138  1.00  4.84           O  
ATOM   5561  CB  HIS A 352     -12.705 -11.165 -11.705  1.00  4.84           C  
ATOM   5562  CG  HIS A 352     -12.820 -10.298 -12.919  1.00  4.84           C  
ATOM   5563  ND1 HIS A 352     -13.357 -10.747 -14.110  1.00  4.84           N  
ATOM   5564  CD2 HIS A 352     -12.482  -9.003 -13.122  1.00  4.84           C  
ATOM   5565  CE1 HIS A 352     -13.337  -9.766 -14.996  1.00  4.84           C  
ATOM   5566  NE2 HIS A 352     -12.812  -8.698 -14.423  1.00  4.84           N  
ATOM   5567  H   HIS A 352     -13.976  -9.527 -10.109  1.00  4.84           H  
ATOM   5568  HA  HIS A 352     -14.718 -11.876 -11.786  1.00  4.84           H  
ATOM   5569 1HB  HIS A 352     -12.045 -10.666 -10.988  1.00  4.84           H  
ATOM   5570 2HB  HIS A 352     -12.234 -12.104 -11.991  1.00  4.84           H  
ATOM   5571  HD2 HIS A 352     -12.033  -8.331 -12.386  1.00  4.84           H  
ATOM   5572  HE1 HIS A 352     -13.695  -9.827 -16.023  1.00  4.84           H  
ATOM   5573  HE2 HIS A 352     -12.675  -7.800 -14.863  1.00  4.84           H  
ATOM   5574  N   ALA A 353     -14.344 -12.134  -8.716  1.00  6.05           N  
ATOM   5575  CA  ALA A 353     -14.281 -13.036  -7.570  1.00  6.05           C  
ATOM   5576  C   ALA A 353     -15.050 -14.373  -7.761  1.00  6.05           C  
ATOM   5577  O   ALA A 353     -14.560 -15.403  -7.300  1.00  6.05           O  
ATOM   5578  CB  ALA A 353     -14.768 -12.324  -6.307  1.00  6.05           C  
ATOM   5579  H   ALA A 353     -14.787 -11.227  -8.578  1.00  6.05           H  
ATOM   5580  HA  ALA A 353     -13.231 -13.290  -7.419  1.00  6.05           H  
ATOM   5581 1HB  ALA A 353     -14.646 -12.989  -5.451  1.00  6.05           H  
ATOM   5582 2HB  ALA A 353     -14.170 -11.426  -6.153  1.00  6.05           H  
ATOM   5583 3HB  ALA A 353     -15.803 -12.041  -6.387  1.00  6.05           H  
ATOM   5584  N   PRO A 354     -16.270 -14.415  -8.371  1.00  7.20           N  
ATOM   5585  CA  PRO A 354     -17.066 -15.624  -8.538  1.00  7.20           C  
ATOM   5586  C   PRO A 354     -16.343 -16.713  -9.309  1.00  7.20           C  
ATOM   5587  O   PRO A 354     -15.624 -16.442 -10.270  1.00  7.20           O  
ATOM   5588  CB  PRO A 354     -18.291 -15.129  -9.319  1.00  7.20           C  
ATOM   5589  CG  PRO A 354     -18.384 -13.660  -8.999  1.00  7.20           C  
ATOM   5590  CD  PRO A 354     -16.956 -13.201  -8.908  1.00  7.20           C  
ATOM   5591  HA  PRO A 354     -17.364 -15.995  -7.545  1.00  7.20           H  
ATOM   5592 1HB  PRO A 354     -18.143 -15.314 -10.394  1.00  7.20           H  
ATOM   5593 2HB  PRO A 354     -19.188 -15.697  -9.018  1.00  7.20           H  
ATOM   5594 1HG  PRO A 354     -18.943 -13.130  -9.787  1.00  7.20           H  
ATOM   5595 2HG  PRO A 354     -18.934 -13.507  -8.061  1.00  7.20           H  
ATOM   5596 1HD  PRO A 354     -16.615 -12.977  -9.926  1.00  7.20           H  
ATOM   5597 2HD  PRO A 354     -16.911 -12.337  -8.252  1.00  7.20           H  
ATOM   5598  N   THR A 355     -16.605 -17.958  -8.928  1.00  8.16           N  
ATOM   5599  CA  THR A 355     -16.018 -19.125  -9.578  1.00  8.16           C  
ATOM   5600  C   THR A 355     -17.095 -19.933 -10.300  1.00  8.16           C  
ATOM   5601  O   THR A 355     -16.868 -21.063 -10.734  1.00  8.16           O  
ATOM   5602  CB  THR A 355     -15.287 -20.004  -8.550  1.00  8.16           C  
ATOM   5603  OG1 THR A 355     -16.213 -20.445  -7.546  1.00  8.16           O  
ATOM   5604  CG2 THR A 355     -14.177 -19.196  -7.886  1.00  8.16           C  
ATOM   5605  H   THR A 355     -17.212 -18.108  -8.133  1.00  8.16           H  
ATOM   5606  HA  THR A 355     -15.294 -18.788 -10.320  1.00  8.16           H  
ATOM   5607  HB  THR A 355     -14.859 -20.872  -9.051  1.00  8.16           H  
ATOM   5608  HG1 THR A 355     -16.903 -20.974  -7.959  1.00  8.16           H  
ATOM   5609 1HG2 THR A 355     -13.659 -19.818  -7.158  1.00  8.16           H  
ATOM   5610 2HG2 THR A 355     -13.471 -18.858  -8.644  1.00  8.16           H  
ATOM   5611 3HG2 THR A 355     -14.605 -18.329  -7.381  1.00  8.16           H  
ATOM   5612  N   GLY A 356     -18.279 -19.340 -10.397  1.00  8.86           N  
ATOM   5613  CA  GLY A 356     -19.438 -19.958 -11.026  1.00  8.86           C  
ATOM   5614  C   GLY A 356     -20.708 -19.223 -10.616  1.00  8.86           C  
ATOM   5615  O   GLY A 356     -20.734 -18.558  -9.579  1.00  8.86           O  
ATOM   5616  H   GLY A 356     -18.365 -18.408 -10.024  1.00  8.86           H  
ATOM   5617 1HA  GLY A 356     -19.327 -19.932 -12.110  1.00  8.86           H  
ATOM   5618 2HA  GLY A 356     -19.503 -21.004 -10.730  1.00  8.86           H  
TER    5619
ENDMDL

REMARK ID 648247 MODEL 2 D.RADIODURANS
PFRMAT TS
TARGET D.RADIODURANS
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   MET A   1       2.521   4.437  -3.481  1.00  2.70           N  
ATOM      2  CA  MET A   1       2.568   3.603  -2.292  1.00  2.70           C  
ATOM      3  C   MET A   1       2.482   4.563  -1.110  1.00  2.70           C  
ATOM      4  O   MET A   1       1.502   4.544  -0.362  1.00  2.70           O  
ATOM      5  CB  MET A   1       3.835   2.747  -2.285  1.00  2.70           C  
ATOM      6  CG  MET A   1       3.932   1.740  -1.148  1.00  2.70           C  
ATOM      7  SD  MET A   1       4.521   2.362   0.399  1.00  2.70           S  
ATOM      8  CE  MET A   1       6.236   2.659   0.112  1.00  2.70           C  
ATOM      9 1H   MET A   1       2.177   3.877  -4.244  1.00  2.70           H  
ATOM     10 2H   MET A   1       1.894   5.215  -3.329  1.00  2.70           H  
ATOM     11 3H   MET A   1       3.444   4.782  -3.699  1.00  2.70           H  
ATOM     12  HA  MET A   1       1.694   2.952  -2.268  1.00  2.70           H  
ATOM     13 1HB  MET A   1       3.900   2.194  -3.222  1.00  2.70           H  
ATOM     14 2HB  MET A   1       4.711   3.389  -2.235  1.00  2.70           H  
ATOM     15 1HG  MET A   1       2.955   1.278  -0.978  1.00  2.70           H  
ATOM     16 2HG  MET A   1       4.611   0.976  -1.469  1.00  2.70           H  
ATOM     17 1HE  MET A   1       6.703   3.043   1.021  1.00  2.70           H  
ATOM     18 2HE  MET A   1       6.720   1.728  -0.175  1.00  2.70           H  
ATOM     19 3HE  MET A   1       6.337   3.393  -0.684  1.00  2.70           H  
ATOM     20  N   SER A   2       3.496   5.437  -1.003  1.00  2.66           N  
ATOM     21  CA  SER A   2       3.576   6.536  -0.027  1.00  2.66           C  
ATOM     22  C   SER A   2       3.494   6.217   1.467  1.00  2.66           C  
ATOM     23  O   SER A   2       2.717   6.840   2.188  1.00  2.66           O  
ATOM     24  CB  SER A   2       2.506   7.556  -0.348  1.00  2.66           C  
ATOM     25  OG  SER A   2       2.679   8.064  -1.645  1.00  2.66           O  
ATOM     26  H   SER A   2       4.275   5.358  -1.637  1.00  2.66           H  
ATOM     27  HA  SER A   2       4.542   7.019  -0.185  1.00  2.66           H  
ATOM     28 1HB  SER A   2       1.516   7.112  -0.248  1.00  2.66           H  
ATOM     29 2HB  SER A   2       2.567   8.372   0.373  1.00  2.66           H  
ATOM     30  HG  SER A   2       2.053   8.792  -1.730  1.00  2.66           H  
ATOM     31  N   CYS A   3       4.302   5.279   1.942  1.00  2.62           N  
ATOM     32  CA  CYS A   3       4.321   4.983   3.369  1.00  2.62           C  
ATOM     33  C   CYS A   3       4.745   6.290   4.070  1.00  2.62           C  
ATOM     34  O   CYS A   3       5.745   6.873   3.652  1.00  2.62           O  
ATOM     35  CB  CYS A   3       5.328   3.866   3.667  1.00  2.62           C  
ATOM     36  SG  CYS A   3       5.452   3.377   5.375  1.00  2.62           S  
ATOM     37  H   CYS A   3       4.913   4.781   1.311  1.00  2.62           H  
ATOM     38  HA  CYS A   3       3.342   4.631   3.667  1.00  2.62           H  
ATOM     39 1HB  CYS A   3       5.048   2.985   3.120  1.00  2.62           H  
ATOM     40 2HB  CYS A   3       6.314   4.160   3.325  1.00  2.62           H  
ATOM     41  HG  CYS A   3       5.744   4.603   5.868  1.00  2.62           H  
ATOM     42  N   PRO A   4       3.985   6.823   5.049  1.00  2.55           N  
ATOM     43  CA  PRO A   4       4.265   8.048   5.784  1.00  2.55           C  
ATOM     44  C   PRO A   4       5.599   7.973   6.474  1.00  2.55           C  
ATOM     45  O   PRO A   4       6.077   6.887   6.775  1.00  2.55           O  
ATOM     46  CB  PRO A   4       3.118   8.141   6.782  1.00  2.55           C  
ATOM     47  CG  PRO A   4       2.005   7.337   6.155  1.00  2.55           C  
ATOM     48  CD  PRO A   4       2.693   6.212   5.415  1.00  2.55           C  
ATOM     49  HA  PRO A   4       4.244   8.897   5.077  1.00  2.55           H  
ATOM     50 1HB  PRO A   4       3.455   7.785   7.751  1.00  2.55           H  
ATOM     51 2HB  PRO A   4       2.842   9.193   6.924  1.00  2.55           H  
ATOM     52 1HG  PRO A   4       1.295   6.981   6.913  1.00  2.55           H  
ATOM     53 2HG  PRO A   4       1.428   7.976   5.470  1.00  2.55           H  
ATOM     54 1HD  PRO A   4       2.812   5.305   6.027  1.00  2.55           H  
ATOM     55 2HD  PRO A   4       2.092   6.046   4.539  1.00  2.55           H  
ATOM     56  N   ALA A   5       6.206   9.117   6.754  1.00  2.46           N  
ATOM     57  CA  ALA A   5       7.516   9.101   7.391  1.00  2.46           C  
ATOM     58  C   ALA A   5       7.525   8.201   8.612  1.00  2.46           C  
ATOM     59  O   ALA A   5       6.632   8.252   9.464  1.00  2.46           O  
ATOM     60  CB  ALA A   5       7.937  10.500   7.798  1.00  2.46           C  
ATOM     61  H   ALA A   5       5.780   9.998   6.500  1.00  2.46           H  
ATOM     62  HA  ALA A   5       8.234   8.706   6.673  1.00  2.46           H  
ATOM     63 1HB  ALA A   5       8.929  10.462   8.247  1.00  2.46           H  
ATOM     64 2HB  ALA A   5       7.963  11.143   6.917  1.00  2.46           H  
ATOM     65 3HB  ALA A   5       7.229  10.900   8.515  1.00  2.46           H  
ATOM     66  N   ALA A   6       8.613   7.451   8.733  1.00  2.34           N  
ATOM     67  CA  ALA A   6       8.837   6.481   9.798  1.00  2.34           C  
ATOM     68  C   ALA A   6       8.732   7.102  11.182  1.00  2.34           C  
ATOM     69  O   ALA A   6       8.361   6.447  12.170  1.00  2.34           O  
ATOM     70  CB  ALA A   6      10.209   5.892   9.618  1.00  2.34           C  
ATOM     71  H   ALA A   6       9.303   7.500   7.994  1.00  2.34           H  
ATOM     72  HA  ALA A   6       8.081   5.704   9.694  1.00  2.34           H  
ATOM     73 1HB  ALA A   6      10.384   5.135  10.355  1.00  2.34           H  
ATOM     74 2HB  ALA A   6      10.286   5.449   8.636  1.00  2.34           H  
ATOM     75 3HB  ALA A   6      10.958   6.671   9.712  1.00  2.34           H  
ATOM     76  N   ALA A   7       9.152   8.367  11.257  1.00  2.18           N  
ATOM     77  CA  ALA A   7       9.147   9.172  12.472  1.00  2.18           C  
ATOM     78  C   ALA A   7       7.735   9.375  13.015  1.00  2.18           C  
ATOM     79  O   ALA A   7       7.535   9.572  14.214  1.00  2.18           O  
ATOM     80  CB  ALA A   7       9.776  10.517  12.188  1.00  2.18           C  
ATOM     81  H   ALA A   7       9.456   8.807  10.400  1.00  2.18           H  
ATOM     82  HA  ALA A   7       9.730   8.646  13.229  1.00  2.18           H  
ATOM     83 1HB  ALA A   7       9.794  11.109  13.102  1.00  2.18           H  
ATOM     84 2HB  ALA A   7      10.792  10.372  11.825  1.00  2.18           H  
ATOM     85 3HB  ALA A   7       9.188  11.035  11.431  1.00  2.18           H  
ATOM     86  N   VAL A   8       6.772   9.389  12.100  1.00  2.00           N  
ATOM     87  CA  VAL A   8       5.371   9.616  12.381  1.00  2.00           C  
ATOM     88  C   VAL A   8       4.677   8.305  12.659  1.00  2.00           C  
ATOM     89  O   VAL A   8       3.832   8.207  13.544  1.00  2.00           O  
ATOM     90  CB  VAL A   8       4.693  10.285  11.179  1.00  2.00           C  
ATOM     91  CG1 VAL A   8       3.205  10.425  11.429  1.00  2.00           C  
ATOM     92  CG2 VAL A   8       5.356  11.624  10.920  1.00  2.00           C  
ATOM     93  H   VAL A   8       7.008   9.181  11.135  1.00  2.00           H  
ATOM     94  HA  VAL A   8       5.286  10.260  13.256  1.00  2.00           H  
ATOM     95  HB  VAL A   8       4.807   9.651  10.304  1.00  2.00           H  
ATOM     96 1HG1 VAL A   8       2.735  10.884  10.561  1.00  2.00           H  
ATOM     97 2HG1 VAL A   8       2.774   9.436  11.596  1.00  2.00           H  
ATOM     98 3HG1 VAL A   8       3.041  11.049  12.306  1.00  2.00           H  
ATOM     99 1HG2 VAL A   8       4.894  12.099  10.055  1.00  2.00           H  
ATOM    100 2HG2 VAL A   8       5.239  12.263  11.794  1.00  2.00           H  
ATOM    101 3HG2 VAL A   8       6.416  11.467  10.726  1.00  2.00           H  
ATOM    102  N   LEU A   9       5.008   7.300  11.858  1.00  1.80           N  
ATOM    103  CA  LEU A   9       4.368   6.001  11.976  1.00  1.80           C  
ATOM    104  C   LEU A   9       4.643   5.271  13.280  1.00  1.80           C  
ATOM    105  O   LEU A   9       3.758   4.588  13.788  1.00  1.80           O  
ATOM    106  CB  LEU A   9       4.805   5.108  10.839  1.00  1.80           C  
ATOM    107  CG  LEU A   9       4.347   5.540   9.525  1.00  1.80           C  
ATOM    108  CD1 LEU A   9       4.905   4.629   8.517  1.00  1.80           C  
ATOM    109  CD2 LEU A   9       2.846   5.582   9.513  1.00  1.80           C  
ATOM    110  H   LEU A   9       5.705   7.462  11.131  1.00  1.80           H  
ATOM    111  HA  LEU A   9       3.292   6.157  11.904  1.00  1.80           H  
ATOM    112 1HB  LEU A   9       5.894   5.085  10.814  1.00  1.80           H  
ATOM    113 2HB  LEU A   9       4.428   4.101  11.011  1.00  1.80           H  
ATOM    114  HG  LEU A   9       4.737   6.532   9.308  1.00  1.80           H  
ATOM    115 1HD1 LEU A   9       4.583   4.970   7.552  1.00  1.80           H  
ATOM    116 2HD1 LEU A   9       5.988   4.654   8.571  1.00  1.80           H  
ATOM    117 3HD1 LEU A   9       4.549   3.618   8.688  1.00  1.80           H  
ATOM    118 1HD2 LEU A   9       2.499   5.884   8.553  1.00  1.80           H  
ATOM    119 2HD2 LEU A   9       2.461   4.624   9.728  1.00  1.80           H  
ATOM    120 3HD2 LEU A   9       2.493   6.287  10.268  1.00  1.80           H  
ATOM    121  N   THR A  10       5.846   5.396  13.831  1.00  1.59           N  
ATOM    122  CA  THR A  10       6.166   4.698  15.083  1.00  1.59           C  
ATOM    123  C   THR A  10       5.018   4.472  16.093  1.00  1.59           C  
ATOM    124  O   THR A  10       4.753   3.311  16.394  1.00  1.59           O  
ATOM    125  CB  THR A  10       7.427   5.267  15.724  1.00  1.59           C  
ATOM    126  OG1 THR A  10       8.510   4.947  14.854  1.00  1.59           O  
ATOM    127  CG2 THR A  10       7.646   4.689  17.105  1.00  1.59           C  
ATOM    128  H   THR A  10       6.563   5.958  13.362  1.00  1.59           H  
ATOM    129  HA  THR A  10       6.475   3.698  14.788  1.00  1.59           H  
ATOM    130  HB  THR A  10       7.357   6.349  15.787  1.00  1.59           H  
ATOM    131  HG1 THR A  10       9.333   5.243  15.245  1.00  1.59           H  
ATOM    132 1HG2 THR A  10       8.566   5.091  17.527  1.00  1.59           H  
ATOM    133 2HG2 THR A  10       6.814   4.946  17.750  1.00  1.59           H  
ATOM    134 3HG2 THR A  10       7.719   3.631  17.041  1.00  1.59           H  
ATOM    135  N   PRO A  11       4.331   5.474  16.668  1.00  1.39           N  
ATOM    136  CA  PRO A  11       3.252   5.264  17.622  1.00  1.39           C  
ATOM    137  C   PRO A  11       2.074   4.445  17.061  1.00  1.39           C  
ATOM    138  O   PRO A  11       1.340   3.817  17.826  1.00  1.39           O  
ATOM    139  CB  PRO A  11       2.848   6.690  17.992  1.00  1.39           C  
ATOM    140  CG  PRO A  11       3.366   7.550  16.854  1.00  1.39           C  
ATOM    141  CD  PRO A  11       4.652   6.887  16.438  1.00  1.39           C  
ATOM    142  HA  PRO A  11       3.670   4.757  18.506  1.00  1.39           H  
ATOM    143 1HB  PRO A  11       1.754   6.749  18.093  1.00  1.39           H  
ATOM    144 2HB  PRO A  11       3.277   6.966  18.967  1.00  1.39           H  
ATOM    145 1HG  PRO A  11       2.628   7.575  16.028  1.00  1.39           H  
ATOM    146 2HG  PRO A  11       3.510   8.588  17.183  1.00  1.39           H  
ATOM    147 1HD  PRO A  11       4.858   7.114  15.419  1.00  1.39           H  
ATOM    148 2HD  PRO A  11       5.469   7.202  17.096  1.00  1.39           H  
ATOM    149  N   ASP A  12       1.895   4.418  15.732  1.00  1.22           N  
ATOM    150  CA  ASP A  12       0.818   3.627  15.148  1.00  1.22           C  
ATOM    151  C   ASP A  12       1.309   2.192  15.077  1.00  1.22           C  
ATOM    152  O   ASP A  12       0.552   1.243  15.292  1.00  1.22           O  
ATOM    153  CB  ASP A  12       0.436   4.124  13.752  1.00  1.22           C  
ATOM    154  CG  ASP A  12      -0.193   5.520  13.750  1.00  1.22           C  
ATOM    155  OD1 ASP A  12      -0.874   5.860  14.696  1.00  1.22           O  
ATOM    156  OD2 ASP A  12      -0.005   6.224  12.788  1.00  1.22           O  
ATOM    157  H   ASP A  12       2.521   4.908  15.107  1.00  1.22           H  
ATOM    158  HA  ASP A  12      -0.058   3.672  15.794  1.00  1.22           H  
ATOM    159 1HB  ASP A  12       1.328   4.143  13.121  1.00  1.22           H  
ATOM    160 2HB  ASP A  12      -0.267   3.424  13.298  1.00  1.22           H  
ATOM    161  N   MET A  13       2.608   2.041  14.822  1.00  1.08           N  
ATOM    162  CA  MET A  13       3.227   0.725  14.790  1.00  1.08           C  
ATOM    163  C   MET A  13       3.110   0.103  16.162  1.00  1.08           C  
ATOM    164  O   MET A  13       2.741  -1.063  16.314  1.00  1.08           O  
ATOM    165  CB  MET A  13       4.691   0.821  14.378  1.00  1.08           C  
ATOM    166  CG  MET A  13       5.353  -0.498  14.162  1.00  1.08           C  
ATOM    167  SD  MET A  13       4.624  -1.305  12.835  1.00  1.08           S  
ATOM    168  CE  MET A  13       3.685  -2.461  13.708  1.00  1.08           C  
ATOM    169  H   MET A  13       3.169   2.876  14.644  1.00  1.08           H  
ATOM    170  HA  MET A  13       2.693   0.099  14.078  1.00  1.08           H  
ATOM    171 1HB  MET A  13       4.754   1.406  13.474  1.00  1.08           H  
ATOM    172 2HB  MET A  13       5.257   1.333  15.140  1.00  1.08           H  
ATOM    173 1HG  MET A  13       6.405  -0.362  13.954  1.00  1.08           H  
ATOM    174 2HG  MET A  13       5.248  -1.119  15.051  1.00  1.08           H  
ATOM    175 1HE  MET A  13       3.094  -3.058  13.033  1.00  1.08           H  
ATOM    176 2HE  MET A  13       4.366  -3.095  14.239  1.00  1.08           H  
ATOM    177 3HE  MET A  13       3.039  -1.945  14.394  1.00  1.08           H  
ATOM    178  N   ARG A  14       3.388   0.915  17.177  1.00  0.96           N  
ATOM    179  CA  ARG A  14       3.317   0.454  18.542  1.00  0.96           C  
ATOM    180  C   ARG A  14       1.888   0.097  18.922  1.00  0.96           C  
ATOM    181  O   ARG A  14       1.651  -0.947  19.537  1.00  0.96           O  
ATOM    182  CB  ARG A  14       3.864   1.526  19.459  1.00  0.96           C  
ATOM    183  CG  ARG A  14       5.342   1.695  19.311  1.00  0.96           C  
ATOM    184  CD  ARG A  14       5.915   2.755  20.115  1.00  0.96           C  
ATOM    185  NE  ARG A  14       7.373   2.741  20.021  1.00  0.96           N  
ATOM    186  CZ  ARG A  14       8.171   3.708  20.517  1.00  0.96           C  
ATOM    187  NH1 ARG A  14       7.624   4.759  21.090  1.00  0.96           N  
ATOM    188  NH2 ARG A  14       9.494   3.622  20.448  1.00  0.96           N  
ATOM    189  H   ARG A  14       3.694   1.867  16.977  1.00  0.96           H  
ATOM    190  HA  ARG A  14       3.938  -0.436  18.637  1.00  0.96           H  
ATOM    191 1HB  ARG A  14       3.387   2.474  19.235  1.00  0.96           H  
ATOM    192 2HB  ARG A  14       3.647   1.277  20.495  1.00  0.96           H  
ATOM    193 1HG  ARG A  14       5.841   0.786  19.539  1.00  0.96           H  
ATOM    194 2HG  ARG A  14       5.535   1.945  18.279  1.00  0.96           H  
ATOM    195 1HD  ARG A  14       5.558   3.718  19.755  1.00  0.96           H  
ATOM    196 2HD  ARG A  14       5.635   2.624  21.157  1.00  0.96           H  
ATOM    197  HE  ARG A  14       7.802   1.936  19.530  1.00  0.96           H  
ATOM    198 1HH1 ARG A  14       6.618   4.833  21.150  1.00  0.96           H  
ATOM    199 2HH1 ARG A  14       8.210   5.488  21.469  1.00  0.96           H  
ATOM    200 1HH2 ARG A  14       9.969   2.790  20.068  1.00  0.96           H  
ATOM    201 2HH2 ARG A  14      10.063   4.354  20.835  1.00  0.96           H  
ATOM    202  N   ALA A  15       0.918   0.927  18.509  1.00  0.88           N  
ATOM    203  CA  ALA A  15      -0.479   0.631  18.787  1.00  0.88           C  
ATOM    204  C   ALA A  15      -0.897  -0.669  18.118  1.00  0.88           C  
ATOM    205  O   ALA A  15      -1.566  -1.504  18.731  1.00  0.88           O  
ATOM    206  CB  ALA A  15      -1.359   1.761  18.298  1.00  0.88           C  
ATOM    207  H   ALA A  15       1.148   1.797  18.028  1.00  0.88           H  
ATOM    208  HA  ALA A  15      -0.594   0.517  19.864  1.00  0.88           H  
ATOM    209 1HB  ALA A  15      -2.398   1.538  18.527  1.00  0.88           H  
ATOM    210 2HB  ALA A  15      -1.065   2.690  18.788  1.00  0.88           H  
ATOM    211 3HB  ALA A  15      -1.240   1.869  17.220  1.00  0.88           H  
ATOM    212  N   PHE A  16      -0.462  -0.871  16.870  1.00  0.81           N  
ATOM    213  CA  PHE A  16      -0.779  -2.090  16.147  1.00  0.81           C  
ATOM    214  C   PHE A  16      -0.266  -3.299  16.884  1.00  0.81           C  
ATOM    215  O   PHE A  16      -1.014  -4.251  17.118  1.00  0.81           O  
ATOM    216  CB  PHE A  16      -0.162  -2.108  14.752  1.00  0.81           C  
ATOM    217  CG  PHE A  16      -0.361  -3.438  14.067  1.00  0.81           C  
ATOM    218  CD1 PHE A  16      -1.511  -3.717  13.379  1.00  0.81           C  
ATOM    219  CD2 PHE A  16       0.597  -4.440  14.180  1.00  0.81           C  
ATOM    220  CE1 PHE A  16      -1.692  -4.955  12.810  1.00  0.81           C  
ATOM    221  CE2 PHE A  16       0.407  -5.678  13.624  1.00  0.81           C  
ATOM    222  CZ  PHE A  16      -0.736  -5.938  12.934  1.00  0.81           C  
ATOM    223  H   PHE A  16       0.081  -0.149  16.400  1.00  0.81           H  
ATOM    224  HA  PHE A  16      -1.862  -2.167  16.059  1.00  0.81           H  
ATOM    225 1HB  PHE A  16      -0.616  -1.326  14.148  1.00  0.81           H  
ATOM    226 2HB  PHE A  16       0.883  -1.906  14.819  1.00  0.81           H  
ATOM    227  HD1 PHE A  16      -2.282  -2.950  13.292  1.00  0.81           H  
ATOM    228  HD2 PHE A  16       1.505  -4.239  14.735  1.00  0.81           H  
ATOM    229  HE1 PHE A  16      -2.605  -5.162  12.267  1.00  0.81           H  
ATOM    230  HE2 PHE A  16       1.165  -6.450  13.738  1.00  0.81           H  
ATOM    231  HZ  PHE A  16      -0.893  -6.922  12.487  1.00  0.81           H  
ATOM    232  N   LEU A  17       1.016  -3.270  17.251  1.00  0.77           N  
ATOM    233  CA  LEU A  17       1.607  -4.413  17.909  1.00  0.77           C  
ATOM    234  C   LEU A  17       0.963  -4.675  19.243  1.00  0.77           C  
ATOM    235  O   LEU A  17       0.707  -5.832  19.586  1.00  0.77           O  
ATOM    236  CB  LEU A  17       3.104  -4.195  18.074  1.00  0.77           C  
ATOM    237  CG  LEU A  17       3.841  -4.232  16.797  1.00  0.77           C  
ATOM    238  CD1 LEU A  17       5.290  -3.814  16.991  1.00  0.77           C  
ATOM    239  CD2 LEU A  17       3.754  -5.618  16.231  1.00  0.77           C  
ATOM    240  H   LEU A  17       1.586  -2.447  17.044  1.00  0.77           H  
ATOM    241  HA  LEU A  17       1.454  -5.283  17.276  1.00  0.77           H  
ATOM    242 1HB  LEU A  17       3.270  -3.221  18.540  1.00  0.77           H  
ATOM    243 2HB  LEU A  17       3.505  -4.969  18.711  1.00  0.77           H  
ATOM    244  HG  LEU A  17       3.377  -3.550  16.135  1.00  0.77           H  
ATOM    245 1HD1 LEU A  17       5.812  -3.841  16.033  1.00  0.77           H  
ATOM    246 2HD1 LEU A  17       5.306  -2.804  17.379  1.00  0.77           H  
ATOM    247 3HD1 LEU A  17       5.779  -4.488  17.689  1.00  0.77           H  
ATOM    248 1HD2 LEU A  17       4.262  -5.650  15.283  1.00  0.77           H  
ATOM    249 2HD2 LEU A  17       4.223  -6.315  16.909  1.00  0.77           H  
ATOM    250 3HD2 LEU A  17       2.713  -5.899  16.088  1.00  0.77           H  
ATOM    251  N   ARG A  18       0.649  -3.624  19.991  1.00  0.74           N  
ATOM    252  CA  ARG A  18      -0.003  -3.846  21.260  1.00  0.74           C  
ATOM    253  C   ARG A  18      -1.325  -4.559  21.044  1.00  0.74           C  
ATOM    254  O   ARG A  18      -1.582  -5.596  21.658  1.00  0.74           O  
ATOM    255  CB  ARG A  18      -0.213  -2.541  22.004  1.00  0.74           C  
ATOM    256  CG  ARG A  18      -0.906  -2.703  23.343  1.00  0.74           C  
ATOM    257  CD  ARG A  18      -0.895  -1.454  24.134  1.00  0.74           C  
ATOM    258  NE  ARG A  18      -1.638  -1.608  25.372  1.00  0.74           N  
ATOM    259  CZ  ARG A  18      -1.624  -0.734  26.398  1.00  0.74           C  
ATOM    260  NH1 ARG A  18      -0.885   0.357  26.336  1.00  0.74           N  
ATOM    261  NH2 ARG A  18      -2.356  -0.977  27.469  1.00  0.74           N  
ATOM    262  H   ARG A  18       0.877  -2.675  19.694  1.00  0.74           H  
ATOM    263  HA  ARG A  18       0.630  -4.482  21.871  1.00  0.74           H  
ATOM    264 1HB  ARG A  18       0.750  -2.062  22.172  1.00  0.74           H  
ATOM    265 2HB  ARG A  18      -0.811  -1.865  21.389  1.00  0.74           H  
ATOM    266 1HG  ARG A  18      -1.948  -2.988  23.173  1.00  0.74           H  
ATOM    267 2HG  ARG A  18      -0.412  -3.485  23.921  1.00  0.74           H  
ATOM    268 1HD  ARG A  18       0.131  -1.185  24.381  1.00  0.74           H  
ATOM    269 2HD  ARG A  18      -1.355  -0.654  23.555  1.00  0.74           H  
ATOM    270  HE  ARG A  18      -2.246  -2.439  25.459  1.00  0.74           H  
ATOM    271 1HH1 ARG A  18      -0.326   0.541  25.516  1.00  0.74           H  
ATOM    272 2HH1 ARG A  18      -0.879   1.006  27.109  1.00  0.74           H  
ATOM    273 1HH2 ARG A  18      -2.925  -1.821  27.510  1.00  0.74           H  
ATOM    274 2HH2 ARG A  18      -2.353  -0.333  28.241  1.00  0.74           H  
ATOM    275  N   ARG A  19      -2.145  -4.044  20.121  1.00  0.73           N  
ATOM    276  CA  ARG A  19      -3.452  -4.629  19.855  1.00  0.73           C  
ATOM    277  C   ARG A  19      -3.333  -6.066  19.340  1.00  0.73           C  
ATOM    278  O   ARG A  19      -4.091  -6.943  19.753  1.00  0.73           O  
ATOM    279  CB  ARG A  19      -4.195  -3.793  18.829  1.00  0.73           C  
ATOM    280  CG  ARG A  19      -4.663  -2.414  19.287  1.00  0.73           C  
ATOM    281  CD  ARG A  19      -5.308  -1.684  18.153  1.00  0.73           C  
ATOM    282  NE  ARG A  19      -5.651  -0.303  18.480  1.00  0.73           N  
ATOM    283  CZ  ARG A  19      -6.775   0.096  19.109  1.00  0.73           C  
ATOM    284  NH1 ARG A  19      -7.671  -0.786  19.496  1.00  0.73           N  
ATOM    285  NH2 ARG A  19      -6.975   1.384  19.335  1.00  0.73           N  
ATOM    286  H   ARG A  19      -1.867  -3.204  19.606  1.00  0.73           H  
ATOM    287  HA  ARG A  19      -4.019  -4.637  20.788  1.00  0.73           H  
ATOM    288 1HB  ARG A  19      -3.561  -3.656  17.949  1.00  0.73           H  
ATOM    289 2HB  ARG A  19      -5.082  -4.332  18.529  1.00  0.73           H  
ATOM    290 1HG  ARG A  19      -5.397  -2.530  20.085  1.00  0.73           H  
ATOM    291 2HG  ARG A  19      -3.823  -1.834  19.653  1.00  0.73           H  
ATOM    292 1HD  ARG A  19      -4.614  -1.666  17.309  1.00  0.73           H  
ATOM    293 2HD  ARG A  19      -6.219  -2.201  17.856  1.00  0.73           H  
ATOM    294  HE  ARG A  19      -4.997   0.414  18.195  1.00  0.73           H  
ATOM    295 1HH1 ARG A  19      -7.519  -1.770  19.323  1.00  0.73           H  
ATOM    296 2HH1 ARG A  19      -8.509  -0.480  19.967  1.00  0.73           H  
ATOM    297 1HH2 ARG A  19      -6.289   2.067  19.031  1.00  0.73           H  
ATOM    298 2HH2 ARG A  19      -7.815   1.694  19.798  1.00  0.73           H  
ATOM    299  N   PHE A  20      -2.336  -6.325  18.481  1.00  0.74           N  
ATOM    300  CA  PHE A  20      -2.117  -7.668  17.962  1.00  0.74           C  
ATOM    301  C   PHE A  20      -1.897  -8.617  19.110  1.00  0.74           C  
ATOM    302  O   PHE A  20      -2.557  -9.650  19.219  1.00  0.74           O  
ATOM    303  CB  PHE A  20      -0.900  -7.726  17.023  1.00  0.74           C  
ATOM    304  CG  PHE A  20      -0.527  -9.137  16.557  1.00  0.74           C  
ATOM    305  CD1 PHE A  20      -1.162  -9.742  15.514  1.00  0.74           C  
ATOM    306  CD2 PHE A  20       0.463  -9.852  17.203  1.00  0.74           C  
ATOM    307  CE1 PHE A  20      -0.817 -11.034  15.113  1.00  0.74           C  
ATOM    308  CE2 PHE A  20       0.817 -11.124  16.813  1.00  0.74           C  
ATOM    309  CZ  PHE A  20       0.176 -11.716  15.759  1.00  0.74           C  
ATOM    310  H   PHE A  20      -1.735  -5.568  18.161  1.00  0.74           H  
ATOM    311  HA  PHE A  20      -2.994  -7.990  17.421  1.00  0.74           H  
ATOM    312 1HB  PHE A  20      -1.098  -7.112  16.143  1.00  0.74           H  
ATOM    313 2HB  PHE A  20      -0.039  -7.298  17.525  1.00  0.74           H  
ATOM    314  HD1 PHE A  20      -1.928  -9.199  15.006  1.00  0.74           H  
ATOM    315  HD2 PHE A  20       0.966  -9.401  18.029  1.00  0.74           H  
ATOM    316  HE1 PHE A  20      -1.332 -11.505  14.280  1.00  0.74           H  
ATOM    317  HE2 PHE A  20       1.607 -11.661  17.348  1.00  0.74           H  
ATOM    318  HZ  PHE A  20       0.450 -12.723  15.447  1.00  0.74           H  
ATOM    319  N   HIS A  21      -0.986  -8.262  20.003  1.00  0.76           N  
ATOM    320  CA  HIS A  21      -0.656  -9.160  21.081  1.00  0.76           C  
ATOM    321  C   HIS A  21      -1.801  -9.307  22.070  1.00  0.76           C  
ATOM    322  O   HIS A  21      -2.037 -10.418  22.561  1.00  0.76           O  
ATOM    323  CB  HIS A  21       0.620  -8.691  21.765  1.00  0.76           C  
ATOM    324  CG  HIS A  21       1.829  -8.902  20.889  1.00  0.76           C  
ATOM    325  ND1 HIS A  21       2.163  -8.035  19.888  1.00  0.76           N  
ATOM    326  CD2 HIS A  21       2.753  -9.885  20.855  1.00  0.76           C  
ATOM    327  CE1 HIS A  21       3.244  -8.465  19.268  1.00  0.76           C  
ATOM    328  NE2 HIS A  21       3.627  -9.589  19.834  1.00  0.76           N  
ATOM    329  H   HIS A  21      -0.486  -7.375  19.904  1.00  0.76           H  
ATOM    330  HA  HIS A  21      -0.454 -10.146  20.667  1.00  0.76           H  
ATOM    331 1HB  HIS A  21       0.540  -7.623  21.992  1.00  0.76           H  
ATOM    332 2HB  HIS A  21       0.761  -9.224  22.701  1.00  0.76           H  
ATOM    333  HD1 HIS A  21       1.642  -7.201  19.651  1.00  0.76           H  
ATOM    334  HD2 HIS A  21       2.897 -10.780  21.447  1.00  0.76           H  
ATOM    335  HE1 HIS A  21       3.660  -7.908  18.444  1.00  0.76           H  
ATOM    336  N   GLU A  22      -2.532  -8.220  22.366  1.00  0.79           N  
ATOM    337  CA  GLU A  22      -3.637  -8.326  23.316  1.00  0.79           C  
ATOM    338  C   GLU A  22      -4.739  -9.260  22.812  1.00  0.79           C  
ATOM    339  O   GLU A  22      -5.259 -10.075  23.576  1.00  0.79           O  
ATOM    340  CB  GLU A  22      -4.256  -6.948  23.616  1.00  0.79           C  
ATOM    341  CG  GLU A  22      -3.396  -5.984  24.467  1.00  0.79           C  
ATOM    342  CD  GLU A  22      -4.080  -4.640  24.682  1.00  0.79           C  
ATOM    343  OE1 GLU A  22      -5.119  -4.432  24.104  1.00  0.79           O  
ATOM    344  OE2 GLU A  22      -3.572  -3.825  25.425  1.00  0.79           O  
ATOM    345  H   GLU A  22      -2.303  -7.318  21.948  1.00  0.79           H  
ATOM    346  HA  GLU A  22      -3.246  -8.735  24.246  1.00  0.79           H  
ATOM    347 1HB  GLU A  22      -4.466  -6.445  22.669  1.00  0.79           H  
ATOM    348 2HB  GLU A  22      -5.208  -7.085  24.126  1.00  0.79           H  
ATOM    349 1HG  GLU A  22      -3.205  -6.442  25.435  1.00  0.79           H  
ATOM    350 2HG  GLU A  22      -2.439  -5.828  23.981  1.00  0.79           H  
ATOM    351  N   GLU A  23      -5.062  -9.184  21.516  1.00  0.86           N  
ATOM    352  CA  GLU A  23      -6.094 -10.048  20.944  1.00  0.86           C  
ATOM    353  C   GLU A  23      -5.620 -11.490  20.776  1.00  0.86           C  
ATOM    354  O   GLU A  23      -6.400 -12.430  20.938  1.00  0.86           O  
ATOM    355  CB  GLU A  23      -6.567  -9.513  19.594  1.00  0.86           C  
ATOM    356  CG  GLU A  23      -7.379  -8.202  19.624  1.00  0.86           C  
ATOM    357  CD  GLU A  23      -8.677  -8.282  20.376  1.00  0.86           C  
ATOM    358  OE1 GLU A  23      -9.425  -9.198  20.130  1.00  0.86           O  
ATOM    359  OE2 GLU A  23      -8.941  -7.404  21.172  1.00  0.86           O  
ATOM    360  H   GLU A  23      -4.603  -8.490  20.921  1.00  0.86           H  
ATOM    361  HA  GLU A  23      -6.943 -10.053  21.626  1.00  0.86           H  
ATOM    362 1HB  GLU A  23      -5.679  -9.313  18.998  1.00  0.86           H  
ATOM    363 2HB  GLU A  23      -7.148 -10.274  19.078  1.00  0.86           H  
ATOM    364 1HG  GLU A  23      -6.760  -7.410  20.051  1.00  0.86           H  
ATOM    365 2HG  GLU A  23      -7.615  -7.934  18.605  1.00  0.86           H  
ATOM    366  N   MET A  24      -4.339 -11.664  20.448  1.00  0.93           N  
ATOM    367  CA  MET A  24      -3.758 -12.983  20.238  1.00  0.93           C  
ATOM    368  C   MET A  24      -3.390 -13.662  21.563  1.00  0.93           C  
ATOM    369  O   MET A  24      -3.325 -14.890  21.640  1.00  0.93           O  
ATOM    370  CB  MET A  24      -2.533 -12.830  19.344  1.00  0.93           C  
ATOM    371  CG  MET A  24      -2.832 -12.376  17.913  1.00  0.93           C  
ATOM    372  SD  MET A  24      -3.751 -13.530  16.953  1.00  0.93           S  
ATOM    373  CE  MET A  24      -2.448 -14.739  16.727  1.00  0.93           C  
ATOM    374  H   MET A  24      -3.743 -10.850  20.295  1.00  0.93           H  
ATOM    375  HA  MET A  24      -4.495 -13.608  19.736  1.00  0.93           H  
ATOM    376 1HB  MET A  24      -1.839 -12.115  19.787  1.00  0.93           H  
ATOM    377 2HB  MET A  24      -2.018 -13.782  19.270  1.00  0.93           H  
ATOM    378 1HG  MET A  24      -3.391 -11.446  17.924  1.00  0.93           H  
ATOM    379 2HG  MET A  24      -1.906 -12.197  17.432  1.00  0.93           H  
ATOM    380 1HE  MET A  24      -2.819 -15.573  16.134  1.00  0.93           H  
ATOM    381 2HE  MET A  24      -1.605 -14.274  16.213  1.00  0.93           H  
ATOM    382 3HE  MET A  24      -2.112 -15.104  17.702  1.00  0.93           H  
ATOM    383  N   GLY A  25      -3.159 -12.860  22.611  1.00  1.01           N  
ATOM    384  CA  GLY A  25      -2.752 -13.362  23.920  1.00  1.01           C  
ATOM    385  C   GLY A  25      -1.261 -13.697  23.969  1.00  1.01           C  
ATOM    386  O   GLY A  25      -0.830 -14.543  24.757  1.00  1.01           O  
ATOM    387  H   GLY A  25      -3.218 -11.854  22.495  1.00  1.01           H  
ATOM    388 1HA  GLY A  25      -2.978 -12.601  24.669  1.00  1.01           H  
ATOM    389 2HA  GLY A  25      -3.339 -14.243  24.170  1.00  1.01           H  
ATOM    390  N   GLU A  26      -0.481 -13.078  23.086  1.00  1.07           N  
ATOM    391  CA  GLU A  26       0.945 -13.385  23.024  1.00  1.07           C  
ATOM    392  C   GLU A  26       1.789 -12.475  23.945  1.00  1.07           C  
ATOM    393  O   GLU A  26       1.502 -11.287  24.058  1.00  1.07           O  
ATOM    394  CB  GLU A  26       1.438 -13.304  21.576  1.00  1.07           C  
ATOM    395  CG  GLU A  26       0.841 -14.363  20.658  1.00  1.07           C  
ATOM    396  CD  GLU A  26       1.385 -14.320  19.240  1.00  1.07           C  
ATOM    397  OE1 GLU A  26       2.246 -13.514  18.982  1.00  1.07           O  
ATOM    398  OE2 GLU A  26       0.934 -15.089  18.421  1.00  1.07           O  
ATOM    399  H   GLU A  26      -0.905 -12.354  22.508  1.00  1.07           H  
ATOM    400  HA  GLU A  26       1.040 -14.420  23.325  1.00  1.07           H  
ATOM    401 1HB  GLU A  26       1.148 -12.342  21.160  1.00  1.07           H  
ATOM    402 2HB  GLU A  26       2.523 -13.374  21.539  1.00  1.07           H  
ATOM    403 1HG  GLU A  26       1.053 -15.343  21.083  1.00  1.07           H  
ATOM    404 2HG  GLU A  26      -0.234 -14.240  20.646  1.00  1.07           H  
ATOM    405  N   PRO A  27       2.855 -13.002  24.587  1.00  1.09           N  
ATOM    406  CA  PRO A  27       3.810 -12.305  25.448  1.00  1.09           C  
ATOM    407  C   PRO A  27       4.979 -11.639  24.717  1.00  1.09           C  
ATOM    408  O   PRO A  27       5.882 -11.095  25.350  1.00  1.09           O  
ATOM    409  CB  PRO A  27       4.328 -13.449  26.318  1.00  1.09           C  
ATOM    410  CG  PRO A  27       4.342 -14.638  25.386  1.00  1.09           C  
ATOM    411  CD  PRO A  27       3.102 -14.466  24.518  1.00  1.09           C  
ATOM    412  HA  PRO A  27       3.267 -11.568  26.059  1.00  1.09           H  
ATOM    413 1HB  PRO A  27       5.328 -13.202  26.705  1.00  1.09           H  
ATOM    414 2HB  PRO A  27       3.670 -13.592  27.188  1.00  1.09           H  
ATOM    415 1HG  PRO A  27       5.273 -14.639  24.797  1.00  1.09           H  
ATOM    416 2HG  PRO A  27       4.332 -15.575  25.965  1.00  1.09           H  
ATOM    417 1HD  PRO A  27       3.315 -14.791  23.487  1.00  1.09           H  
ATOM    418 2HD  PRO A  27       2.273 -15.028  24.985  1.00  1.09           H  
ATOM    419  N   GLY A  28       4.988 -11.706  23.392  1.00  1.07           N  
ATOM    420  CA  GLY A  28       6.134 -11.257  22.603  1.00  1.07           C  
ATOM    421  C   GLY A  28       6.137  -9.773  22.252  1.00  1.07           C  
ATOM    422  O   GLY A  28       7.001  -9.316  21.502  1.00  1.07           O  
ATOM    423  H   GLY A  28       4.207 -12.118  22.905  1.00  1.07           H  
ATOM    424 1HA  GLY A  28       7.049 -11.496  23.145  1.00  1.07           H  
ATOM    425 2HA  GLY A  28       6.165 -11.835  21.680  1.00  1.07           H  
ATOM    426  N   LEU A  29       5.207  -9.002  22.801  1.00  1.03           N  
ATOM    427  CA  LEU A  29       5.141  -7.598  22.431  1.00  1.03           C  
ATOM    428  C   LEU A  29       6.470  -6.832  22.498  1.00  1.03           C  
ATOM    429  O   LEU A  29       6.845  -6.247  21.482  1.00  1.03           O  
ATOM    430  CB  LEU A  29       4.075  -6.872  23.256  1.00  1.03           C  
ATOM    431  CG  LEU A  29       3.983  -5.393  22.983  1.00  1.03           C  
ATOM    432  CD1 LEU A  29       3.605  -5.202  21.546  1.00  1.03           C  
ATOM    433  CD2 LEU A  29       2.949  -4.757  23.886  1.00  1.03           C  
ATOM    434  H   LEU A  29       4.533  -9.403  23.437  1.00  1.03           H  
ATOM    435  HA  LEU A  29       4.815  -7.552  21.398  1.00  1.03           H  
ATOM    436 1HB  LEU A  29       3.110  -7.298  23.001  1.00  1.03           H  
ATOM    437 2HB  LEU A  29       4.227  -7.028  24.309  1.00  1.03           H  
ATOM    438  HG  LEU A  29       4.944  -4.936  23.153  1.00  1.03           H  
ATOM    439 1HD1 LEU A  29       3.539  -4.137  21.322  1.00  1.03           H  
ATOM    440 2HD1 LEU A  29       4.358  -5.664  20.909  1.00  1.03           H  
ATOM    441 3HD1 LEU A  29       2.648  -5.670  21.373  1.00  1.03           H  
ATOM    442 1HD2 LEU A  29       2.887  -3.688  23.671  1.00  1.03           H  
ATOM    443 2HD2 LEU A  29       1.980  -5.222  23.712  1.00  1.03           H  
ATOM    444 3HD2 LEU A  29       3.239  -4.903  24.926  1.00  1.03           H  
ATOM    445  N   PRO A  30       7.253  -6.823  23.605  1.00  0.98           N  
ATOM    446  CA  PRO A  30       8.509  -6.101  23.667  1.00  0.98           C  
ATOM    447  C   PRO A  30       9.546  -6.650  22.699  1.00  0.98           C  
ATOM    448  O   PRO A  30      10.481  -5.941  22.317  1.00  0.98           O  
ATOM    449  CB  PRO A  30       8.939  -6.278  25.127  1.00  0.98           C  
ATOM    450  CG  PRO A  30       8.228  -7.522  25.598  1.00  0.98           C  
ATOM    451  CD  PRO A  30       6.903  -7.515  24.877  1.00  0.98           C  
ATOM    452  HA  PRO A  30       8.320  -5.046  23.457  1.00  0.98           H  
ATOM    453 1HB  PRO A  30      10.033  -6.375  25.182  1.00  0.98           H  
ATOM    454 2HB  PRO A  30       8.668  -5.384  25.708  1.00  0.98           H  
ATOM    455 1HG  PRO A  30       8.829  -8.414  25.356  1.00  0.98           H  
ATOM    456 2HG  PRO A  30       8.115  -7.507  26.691  1.00  0.98           H  
ATOM    457 1HD  PRO A  30       6.618  -8.545  24.766  1.00  0.98           H  
ATOM    458 2HD  PRO A  30       6.174  -6.933  25.450  1.00  0.98           H  
ATOM    459  N   ALA A  31       9.398  -7.912  22.278  1.00  0.95           N  
ATOM    460  CA  ALA A  31      10.360  -8.471  21.350  1.00  0.95           C  
ATOM    461  C   ALA A  31      10.131  -7.840  19.996  1.00  0.95           C  
ATOM    462  O   ALA A  31      11.077  -7.511  19.276  1.00  0.95           O  
ATOM    463  CB  ALA A  31      10.236  -9.982  21.278  1.00  0.95           C  
ATOM    464  H   ALA A  31       8.600  -8.480  22.543  1.00  0.95           H  
ATOM    465  HA  ALA A  31      11.361  -8.208  21.687  1.00  0.95           H  
ATOM    466 1HB  ALA A  31      10.973 -10.374  20.579  1.00  0.95           H  
ATOM    467 2HB  ALA A  31      10.409 -10.406  22.265  1.00  0.95           H  
ATOM    468 3HB  ALA A  31       9.242 -10.251  20.938  1.00  0.95           H  
ATOM    469  N   ARG A  32       8.853  -7.652  19.657  1.00  0.95           N  
ATOM    470  CA  ARG A  32       8.506  -7.077  18.369  1.00  0.95           C  
ATOM    471  C   ARG A  32       8.725  -5.574  18.396  1.00  0.95           C  
ATOM    472  O   ARG A  32       9.200  -4.993  17.421  1.00  0.95           O  
ATOM    473  CB  ARG A  32       7.077  -7.414  17.983  1.00  0.95           C  
ATOM    474  CG  ARG A  32       6.835  -8.911  17.767  1.00  0.95           C  
ATOM    475  CD  ARG A  32       7.715  -9.499  16.686  1.00  0.95           C  
ATOM    476  NE  ARG A  32       7.286  -9.172  15.296  1.00  0.95           N  
ATOM    477  CZ  ARG A  32       8.125  -9.150  14.219  1.00  0.95           C  
ATOM    478  NH1 ARG A  32       9.421  -9.366  14.376  1.00  0.95           N  
ATOM    479  NH2 ARG A  32       7.636  -8.921  13.007  1.00  0.95           N  
ATOM    480  H   ARG A  32       8.119  -7.953  20.305  1.00  0.95           H  
ATOM    481  HA  ARG A  32       9.161  -7.507  17.615  1.00  0.95           H  
ATOM    482 1HB  ARG A  32       6.397  -7.080  18.773  1.00  0.95           H  
ATOM    483 2HB  ARG A  32       6.804  -6.891  17.067  1.00  0.95           H  
ATOM    484 1HG  ARG A  32       7.027  -9.442  18.704  1.00  0.95           H  
ATOM    485 2HG  ARG A  32       5.795  -9.065  17.473  1.00  0.95           H  
ATOM    486 1HD  ARG A  32       8.732  -9.133  16.821  1.00  0.95           H  
ATOM    487 2HD  ARG A  32       7.711 -10.582  16.790  1.00  0.95           H  
ATOM    488  HE  ARG A  32       6.280  -8.986  15.115  1.00  0.95           H  
ATOM    489 1HH1 ARG A  32       9.796  -9.549  15.296  1.00  0.95           H  
ATOM    490 2HH1 ARG A  32      10.034  -9.352  13.572  1.00  0.95           H  
ATOM    491 1HH2 ARG A  32       6.617  -8.824  12.882  1.00  0.95           H  
ATOM    492 2HH2 ARG A  32       8.250  -8.902  12.198  1.00  0.95           H  
ATOM    493  N   LEU A  33       8.435  -4.925  19.524  1.00  1.00           N  
ATOM    494  CA  LEU A  33       8.643  -3.485  19.566  1.00  1.00           C  
ATOM    495  C   LEU A  33      10.128  -3.200  19.362  1.00  1.00           C  
ATOM    496  O   LEU A  33      10.504  -2.333  18.562  1.00  1.00           O  
ATOM    497  CB  LEU A  33       8.206  -2.933  20.930  1.00  1.00           C  
ATOM    498  CG  LEU A  33       6.688  -2.961  21.224  1.00  1.00           C  
ATOM    499  CD1 LEU A  33       6.433  -2.595  22.672  1.00  1.00           C  
ATOM    500  CD2 LEU A  33       6.015  -2.000  20.350  1.00  1.00           C  
ATOM    501  H   LEU A  33       8.038  -5.421  20.321  1.00  1.00           H  
ATOM    502  HA  LEU A  33       8.071  -3.014  18.768  1.00  1.00           H  
ATOM    503 1HB  LEU A  33       8.704  -3.506  21.704  1.00  1.00           H  
ATOM    504 2HB  LEU A  33       8.540  -1.898  21.004  1.00  1.00           H  
ATOM    505  HG  LEU A  33       6.301  -3.948  21.033  1.00  1.00           H  
ATOM    506 1HD1 LEU A  33       5.362  -2.607  22.864  1.00  1.00           H  
ATOM    507 2HD1 LEU A  33       6.921  -3.303  23.325  1.00  1.00           H  
ATOM    508 3HD1 LEU A  33       6.821  -1.598  22.866  1.00  1.00           H  
ATOM    509 1HD2 LEU A  33       4.941  -2.009  20.541  1.00  1.00           H  
ATOM    510 2HD2 LEU A  33       6.420  -1.027  20.566  1.00  1.00           H  
ATOM    511 3HD2 LEU A  33       6.206  -2.255  19.325  1.00  1.00           H  
ATOM    512  N   ARG A  34      10.970  -3.999  20.037  1.00  1.10           N  
ATOM    513  CA  ARG A  34      12.411  -3.880  19.934  1.00  1.10           C  
ATOM    514  C   ARG A  34      12.900  -4.226  18.544  1.00  1.10           C  
ATOM    515  O   ARG A  34      13.754  -3.529  18.003  1.00  1.10           O  
ATOM    516  CB  ARG A  34      13.088  -4.770  20.957  1.00  1.10           C  
ATOM    517  CG  ARG A  34      14.600  -4.698  20.980  1.00  1.10           C  
ATOM    518  CD  ARG A  34      15.158  -5.433  22.145  1.00  1.10           C  
ATOM    519  NE  ARG A  34      16.611  -5.451  22.133  1.00  1.10           N  
ATOM    520  CZ  ARG A  34      17.386  -5.806  23.176  1.00  1.10           C  
ATOM    521  NH1 ARG A  34      16.841  -6.154  24.325  1.00  1.10           N  
ATOM    522  NH2 ARG A  34      18.699  -5.800  23.042  1.00  1.10           N  
ATOM    523  H   ARG A  34      10.607  -4.701  20.683  1.00  1.10           H  
ATOM    524  HA  ARG A  34      12.683  -2.846  20.149  1.00  1.10           H  
ATOM    525 1HB  ARG A  34      12.726  -4.515  21.951  1.00  1.10           H  
ATOM    526 2HB  ARG A  34      12.807  -5.809  20.768  1.00  1.10           H  
ATOM    527 1HG  ARG A  34      14.994  -5.155  20.070  1.00  1.10           H  
ATOM    528 2HG  ARG A  34      14.923  -3.657  21.030  1.00  1.10           H  
ATOM    529 1HD  ARG A  34      14.829  -4.956  23.067  1.00  1.10           H  
ATOM    530 2HD  ARG A  34      14.804  -6.462  22.122  1.00  1.10           H  
ATOM    531  HE  ARG A  34      17.088  -5.206  21.252  1.00  1.10           H  
ATOM    532 1HH1 ARG A  34      15.836  -6.156  24.426  1.00  1.10           H  
ATOM    533 2HH1 ARG A  34      17.428  -6.417  25.103  1.00  1.10           H  
ATOM    534 1HH2 ARG A  34      19.113  -5.531  22.151  1.00  1.10           H  
ATOM    535 2HH2 ARG A  34      19.288  -6.062  23.815  1.00  1.10           H  
ATOM    536  N   ALA A  35      12.362  -5.293  17.946  1.00  1.23           N  
ATOM    537  CA  ALA A  35      12.794  -5.691  16.616  1.00  1.23           C  
ATOM    538  C   ALA A  35      12.568  -4.574  15.614  1.00  1.23           C  
ATOM    539  O   ALA A  35      13.408  -4.330  14.741  1.00  1.23           O  
ATOM    540  CB  ALA A  35      12.037  -6.926  16.163  1.00  1.23           C  
ATOM    541  H   ALA A  35      11.672  -5.868  18.428  1.00  1.23           H  
ATOM    542  HA  ALA A  35      13.862  -5.907  16.657  1.00  1.23           H  
ATOM    543 1HB  ALA A  35      12.382  -7.225  15.176  1.00  1.23           H  
ATOM    544 2HB  ALA A  35      12.209  -7.736  16.872  1.00  1.23           H  
ATOM    545 3HB  ALA A  35      10.973  -6.698  16.124  1.00  1.23           H  
ATOM    546  N   VAL A  36      11.456  -3.847  15.753  1.00  1.41           N  
ATOM    547  CA  VAL A  36      11.213  -2.776  14.809  1.00  1.41           C  
ATOM    548  C   VAL A  36      12.253  -1.702  15.014  1.00  1.41           C  
ATOM    549  O   VAL A  36      12.845  -1.224  14.044  1.00  1.41           O  
ATOM    550  CB  VAL A  36       9.835  -2.125  14.978  1.00  1.41           C  
ATOM    551  CG1 VAL A  36       9.751  -0.929  14.021  1.00  1.41           C  
ATOM    552  CG2 VAL A  36       8.788  -3.087  14.681  1.00  1.41           C  
ATOM    553  H   VAL A  36      10.772  -4.074  16.479  1.00  1.41           H  
ATOM    554  HA  VAL A  36      11.299  -3.171  13.796  1.00  1.41           H  
ATOM    555  HB  VAL A  36       9.725  -1.762  16.002  1.00  1.41           H  
ATOM    556 1HG1 VAL A  36       8.794  -0.438  14.115  1.00  1.41           H  
ATOM    557 2HG1 VAL A  36      10.545  -0.227  14.248  1.00  1.41           H  
ATOM    558 3HG1 VAL A  36       9.872  -1.270  12.998  1.00  1.41           H  
ATOM    559 1HG2 VAL A  36       7.808  -2.621  14.783  1.00  1.41           H  
ATOM    560 2HG2 VAL A  36       8.944  -3.414  13.684  1.00  1.41           H  
ATOM    561 3HG2 VAL A  36       8.858  -3.924  15.347  1.00  1.41           H  
ATOM    562  N   GLU A  37      12.494  -1.331  16.283  1.00  1.60           N  
ATOM    563  CA  GLU A  37      13.456  -0.278  16.593  1.00  1.60           C  
ATOM    564  C   GLU A  37      14.879  -0.611  16.148  1.00  1.60           C  
ATOM    565  O   GLU A  37      15.578   0.245  15.602  1.00  1.60           O  
ATOM    566  CB  GLU A  37      13.487  -0.005  18.110  1.00  1.60           C  
ATOM    567  CG  GLU A  37      12.255   0.676  18.694  1.00  1.60           C  
ATOM    568  CD  GLU A  37      12.323   0.852  20.185  1.00  1.60           C  
ATOM    569  OE1 GLU A  37      13.231   0.331  20.788  1.00  1.60           O  
ATOM    570  OE2 GLU A  37      11.472   1.527  20.732  1.00  1.60           O  
ATOM    571  H   GLU A  37      11.974  -1.775  17.044  1.00  1.60           H  
ATOM    572  HA  GLU A  37      13.148   0.624  16.075  1.00  1.60           H  
ATOM    573 1HB  GLU A  37      13.617  -0.948  18.637  1.00  1.60           H  
ATOM    574 2HB  GLU A  37      14.349   0.616  18.343  1.00  1.60           H  
ATOM    575 1HG  GLU A  37      12.136   1.651  18.227  1.00  1.60           H  
ATOM    576 2HG  GLU A  37      11.388   0.073  18.460  1.00  1.60           H  
ATOM    577  N   GLU A  38      15.306  -1.861  16.342  1.00  1.77           N  
ATOM    578  CA  GLU A  38      16.653  -2.253  15.941  1.00  1.77           C  
ATOM    579  C   GLU A  38      16.824  -2.230  14.429  1.00  1.77           C  
ATOM    580  O   GLU A  38      17.875  -1.837  13.920  1.00  1.77           O  
ATOM    581  CB  GLU A  38      17.023  -3.635  16.492  1.00  1.77           C  
ATOM    582  CG  GLU A  38      17.249  -3.685  18.014  1.00  1.77           C  
ATOM    583  CD  GLU A  38      17.639  -5.062  18.511  1.00  1.77           C  
ATOM    584  OE1 GLU A  38      17.544  -5.999  17.757  1.00  1.77           O  
ATOM    585  OE2 GLU A  38      18.054  -5.172  19.648  1.00  1.77           O  
ATOM    586  H   GLU A  38      14.692  -2.530  16.800  1.00  1.77           H  
ATOM    587  HA  GLU A  38      17.351  -1.531  16.364  1.00  1.77           H  
ATOM    588 1HB  GLU A  38      16.217  -4.338  16.257  1.00  1.77           H  
ATOM    589 2HB  GLU A  38      17.925  -3.994  16.001  1.00  1.77           H  
ATOM    590 1HG  GLU A  38      18.035  -2.979  18.276  1.00  1.77           H  
ATOM    591 2HG  GLU A  38      16.335  -3.367  18.514  1.00  1.77           H  
ATOM    592  N   ALA A  39      15.785  -2.651  13.704  1.00  1.88           N  
ATOM    593  CA  ALA A  39      15.821  -2.669  12.251  1.00  1.88           C  
ATOM    594  C   ALA A  39      15.554  -1.295  11.649  1.00  1.88           C  
ATOM    595  O   ALA A  39      16.046  -0.974  10.565  1.00  1.88           O  
ATOM    596  CB  ALA A  39      14.772  -3.635  11.723  1.00  1.88           C  
ATOM    597  H   ALA A  39      14.946  -3.000  14.174  1.00  1.88           H  
ATOM    598  HA  ALA A  39      16.812  -2.992  11.939  1.00  1.88           H  
ATOM    599 1HB  ALA A  39      14.810  -3.664  10.637  1.00  1.88           H  
ATOM    600 2HB  ALA A  39      14.960  -4.629  12.123  1.00  1.88           H  
ATOM    601 3HB  ALA A  39      13.781  -3.303  12.042  1.00  1.88           H  
ATOM    602  N   GLY A  40      14.713  -0.514  12.329  1.00  1.87           N  
ATOM    603  CA  GLY A  40      14.219   0.757  11.824  1.00  1.87           C  
ATOM    604  C   GLY A  40      13.176   0.452  10.750  1.00  1.87           C  
ATOM    605  O   GLY A  40      12.984   1.231   9.818  1.00  1.87           O  
ATOM    606  H   GLY A  40      14.366  -0.821  13.228  1.00  1.87           H  
ATOM    607 1HA  GLY A  40      13.766   1.321  12.640  1.00  1.87           H  
ATOM    608 2HA  GLY A  40      15.037   1.344  11.411  1.00  1.87           H  
ATOM    609  N   LEU A  41      12.609  -0.757  10.828  1.00  1.74           N  
ATOM    610  CA  LEU A  41      11.663  -1.242   9.831  1.00  1.74           C  
ATOM    611  C   LEU A  41      10.832  -2.471  10.233  1.00  1.74           C  
ATOM    612  O   LEU A  41      11.354  -3.581  10.365  1.00  1.74           O  
ATOM    613  CB  LEU A  41      12.451  -1.557   8.547  1.00  1.74           C  
ATOM    614  CG  LEU A  41      11.646  -2.060   7.409  1.00  1.74           C  
ATOM    615  CD1 LEU A  41      12.277  -1.694   6.072  1.00  1.74           C  
ATOM    616  CD2 LEU A  41      11.575  -3.477   7.548  1.00  1.74           C  
ATOM    617  H   LEU A  41      12.805  -1.297  11.668  1.00  1.74           H  
ATOM    618  HA  LEU A  41      10.971  -0.425   9.628  1.00  1.74           H  
ATOM    619 1HB  LEU A  41      12.956  -0.657   8.206  1.00  1.74           H  
ATOM    620 2HB  LEU A  41      13.207  -2.306   8.778  1.00  1.74           H  
ATOM    621  HG  LEU A  41      10.666  -1.672   7.455  1.00  1.74           H  
ATOM    622 1HD1 LEU A  41      11.669  -2.099   5.266  1.00  1.74           H  
ATOM    623 2HD1 LEU A  41      12.326  -0.607   5.979  1.00  1.74           H  
ATOM    624 3HD1 LEU A  41      13.279  -2.112   6.018  1.00  1.74           H  
ATOM    625 1HD2 LEU A  41      10.985  -3.825   6.769  1.00  1.74           H  
ATOM    626 2HD2 LEU A  41      12.571  -3.910   7.496  1.00  1.74           H  
ATOM    627 3HD2 LEU A  41      11.130  -3.722   8.483  1.00  1.74           H  
ATOM    628  N   TRP A  42       9.515  -2.314  10.321  1.00  1.53           N  
ATOM    629  CA  TRP A  42       8.654  -3.424  10.745  1.00  1.53           C  
ATOM    630  C   TRP A  42       8.156  -4.375   9.693  1.00  1.53           C  
ATOM    631  O   TRP A  42       6.960  -4.366   9.419  1.00  1.53           O  
ATOM    632  CB  TRP A  42       7.371  -2.936  11.385  1.00  1.53           C  
ATOM    633  CG  TRP A  42       6.469  -4.103  11.893  1.00  1.53           C  
ATOM    634  CD1 TRP A  42       6.723  -5.057  12.858  1.00  1.53           C  
ATOM    635  CD2 TRP A  42       5.146  -4.392  11.417  1.00  1.53           C  
ATOM    636  NE1 TRP A  42       5.626  -5.867  13.011  1.00  1.53           N  
ATOM    637  CE2 TRP A  42       4.667  -5.468  12.156  1.00  1.53           C  
ATOM    638  CE3 TRP A  42       4.328  -3.822  10.450  1.00  1.53           C  
ATOM    639  CZ2 TRP A  42       3.423  -5.953  11.973  1.00  1.53           C  
ATOM    640  CZ3 TRP A  42       3.071  -4.342  10.271  1.00  1.53           C  
ATOM    641  CH2 TRP A  42       2.632  -5.369  11.026  1.00  1.53           C  
ATOM    642  H   TRP A  42       9.119  -1.399  10.162  1.00  1.53           H  
ATOM    643  HA  TRP A  42       9.216  -4.011  11.470  1.00  1.53           H  
ATOM    644 1HB  TRP A  42       7.585  -2.260  12.202  1.00  1.53           H  
ATOM    645 2HB  TRP A  42       6.799  -2.370  10.648  1.00  1.53           H  
ATOM    646  HD1 TRP A  42       7.630  -5.163  13.425  1.00  1.53           H  
ATOM    647  HE1 TRP A  42       5.487  -6.672  13.662  1.00  1.53           H  
ATOM    648  HE3 TRP A  42       4.673  -2.982   9.858  1.00  1.53           H  
ATOM    649  HZ2 TRP A  42       3.057  -6.775  12.552  1.00  1.53           H  
ATOM    650  HZ3 TRP A  42       2.443  -3.905   9.517  1.00  1.53           H  
ATOM    651  HH2 TRP A  42       1.637  -5.764  10.871  1.00  1.53           H  
ATOM    652  N   TRP A  43       8.987  -5.194   9.080  1.00  1.30           N  
ATOM    653  CA  TRP A  43       8.283  -6.102   8.183  1.00  1.30           C  
ATOM    654  C   TRP A  43       7.429  -7.032   9.059  1.00  1.30           C  
ATOM    655  O   TRP A  43       7.927  -7.523  10.074  1.00  1.30           O  
ATOM    656  CB  TRP A  43       9.154  -6.980   7.282  1.00  1.30           C  
ATOM    657  CG  TRP A  43       9.848  -6.290   6.159  1.00  1.30           C  
ATOM    658  CD1 TRP A  43      11.160  -6.412   5.799  1.00  1.30           C  
ATOM    659  CD2 TRP A  43       9.274  -5.307   5.259  1.00  1.30           C  
ATOM    660  NE1 TRP A  43      11.430  -5.604   4.715  1.00  1.30           N  
ATOM    661  CE2 TRP A  43      10.289  -4.917   4.379  1.00  1.30           C  
ATOM    662  CE3 TRP A  43       8.004  -4.728   5.138  1.00  1.30           C  
ATOM    663  CZ2 TRP A  43      10.072  -3.986   3.392  1.00  1.30           C  
ATOM    664  CZ3 TRP A  43       7.793  -3.791   4.149  1.00  1.30           C  
ATOM    665  CH2 TRP A  43       8.796  -3.434   3.302  1.00  1.30           C  
ATOM    666  H   TRP A  43       9.987  -5.174   9.280  1.00  1.30           H  
ATOM    667  HA  TRP A  43       7.667  -5.493   7.533  1.00  1.30           H  
ATOM    668 1HB  TRP A  43       9.917  -7.460   7.893  1.00  1.30           H  
ATOM    669 2HB  TRP A  43       8.540  -7.774   6.860  1.00  1.30           H  
ATOM    670  HD1 TRP A  43      11.884  -7.061   6.288  1.00  1.30           H  
ATOM    671  HE1 TRP A  43      12.323  -5.519   4.253  1.00  1.30           H  
ATOM    672  HE3 TRP A  43       7.205  -5.002   5.809  1.00  1.30           H  
ATOM    673  HZ2 TRP A  43      10.860  -3.679   2.704  1.00  1.30           H  
ATOM    674  HZ3 TRP A  43       6.802  -3.345   4.060  1.00  1.30           H  
ATOM    675  HH2 TRP A  43       8.590  -2.702   2.542  1.00  1.30           H  
ATOM    676  N   PRO A  44       6.169  -7.303   8.701  1.00  1.10           N  
ATOM    677  CA  PRO A  44       5.273  -8.208   9.381  1.00  1.10           C  
ATOM    678  C   PRO A  44       5.531  -9.690   9.145  1.00  1.10           C  
ATOM    679  O   PRO A  44       6.084 -10.116   8.118  1.00  1.10           O  
ATOM    680  CB  PRO A  44       3.922  -7.801   8.807  1.00  1.10           C  
ATOM    681  CG  PRO A  44       4.213  -7.258   7.451  1.00  1.10           C  
ATOM    682  CD  PRO A  44       5.551  -6.598   7.574  1.00  1.10           C  
ATOM    683  HA  PRO A  44       5.303  -7.992  10.458  1.00  1.10           H  
ATOM    684 1HB  PRO A  44       3.276  -8.677   8.805  1.00  1.10           H  
ATOM    685 2HB  PRO A  44       3.464  -7.117   9.416  1.00  1.10           H  
ATOM    686 1HG  PRO A  44       4.150  -8.045   6.702  1.00  1.10           H  
ATOM    687 2HG  PRO A  44       3.455  -6.514   7.193  1.00  1.10           H  
ATOM    688 1HD  PRO A  44       6.103  -6.759   6.652  1.00  1.10           H  
ATOM    689 2HD  PRO A  44       5.419  -5.543   7.819  1.00  1.10           H  
ATOM    690  N   THR A  45       5.038 -10.484  10.077  1.00  0.94           N  
ATOM    691  CA  THR A  45       4.926 -11.915   9.891  1.00  0.94           C  
ATOM    692  C   THR A  45       3.607 -12.191   9.191  1.00  0.94           C  
ATOM    693  O   THR A  45       2.729 -11.324   9.166  1.00  0.94           O  
ATOM    694  CB  THR A  45       4.959 -12.634  11.241  1.00  0.94           C  
ATOM    695  OG1 THR A  45       3.845 -12.170  12.030  1.00  0.94           O  
ATOM    696  CG2 THR A  45       6.258 -12.338  11.973  1.00  0.94           C  
ATOM    697  H   THR A  45       4.684 -10.078  10.946  1.00  0.94           H  
ATOM    698  HA  THR A  45       5.745 -12.267   9.264  1.00  0.94           H  
ATOM    699  HB  THR A  45       4.863 -13.707  11.086  1.00  0.94           H  
ATOM    700  HG1 THR A  45       4.032 -11.223  12.281  1.00  0.94           H  
ATOM    701 1HG2 THR A  45       6.261 -12.846  12.938  1.00  0.94           H  
ATOM    702 2HG2 THR A  45       7.101 -12.684  11.377  1.00  0.94           H  
ATOM    703 3HG2 THR A  45       6.340 -11.268  12.130  1.00  0.94           H  
ATOM    704  N   SER A  46       3.429 -13.401   8.679  1.00  0.83           N  
ATOM    705  CA  SER A  46       2.158 -13.733   8.049  1.00  0.83           C  
ATOM    706  C   SER A  46       1.021 -13.644   9.076  1.00  0.83           C  
ATOM    707  O   SER A  46      -0.097 -13.229   8.752  1.00  0.83           O  
ATOM    708  CB  SER A  46       2.232 -15.100   7.406  1.00  0.83           C  
ATOM    709  OG  SER A  46       3.153 -15.102   6.332  1.00  0.83           O  
ATOM    710  H   SER A  46       4.173 -14.084   8.709  1.00  0.83           H  
ATOM    711  HA  SER A  46       1.967 -13.003   7.258  1.00  0.83           H  
ATOM    712 1HB  SER A  46       2.529 -15.839   8.148  1.00  0.83           H  
ATOM    713 2HB  SER A  46       1.245 -15.380   7.042  1.00  0.83           H  
ATOM    714  HG  SER A  46       2.912 -14.346   5.722  1.00  0.83           H  
ATOM    715  N   ALA A  47       1.292 -14.058  10.326  1.00  0.76           N  
ATOM    716  CA  ALA A  47       0.278 -13.994  11.380  1.00  0.76           C  
ATOM    717  C   ALA A  47      -0.150 -12.553  11.640  1.00  0.76           C  
ATOM    718  O   ALA A  47      -1.344 -12.268  11.784  1.00  0.76           O  
ATOM    719  CB  ALA A  47       0.806 -14.598  12.668  1.00  0.76           C  
ATOM    720  H   ALA A  47       2.218 -14.396  10.544  1.00  0.76           H  
ATOM    721  HA  ALA A  47      -0.594 -14.556  11.047  1.00  0.76           H  
ATOM    722 1HB  ALA A  47       0.033 -14.557  13.436  1.00  0.76           H  
ATOM    723 2HB  ALA A  47       1.092 -15.634  12.495  1.00  0.76           H  
ATOM    724 3HB  ALA A  47       1.677 -14.029  13.001  1.00  0.76           H  
ATOM    725  N   GLU A  48       0.817 -11.625  11.655  1.00  0.71           N  
ATOM    726  CA  GLU A  48       0.484 -10.215  11.861  1.00  0.71           C  
ATOM    727  C   GLU A  48      -0.352  -9.688  10.704  1.00  0.71           C  
ATOM    728  O   GLU A  48      -1.296  -8.925  10.924  1.00  0.71           O  
ATOM    729  CB  GLU A  48       1.749  -9.390  12.095  1.00  0.71           C  
ATOM    730  CG  GLU A  48       2.432  -9.609  13.495  1.00  0.71           C  
ATOM    731  CD  GLU A  48       3.874  -9.106  13.551  1.00  0.71           C  
ATOM    732  OE1 GLU A  48       4.574  -9.412  12.623  1.00  0.71           O  
ATOM    733  OE2 GLU A  48       4.287  -8.418  14.468  1.00  0.71           O  
ATOM    734  H   GLU A  48       1.797 -11.897  11.549  1.00  0.71           H  
ATOM    735  HA  GLU A  48      -0.122 -10.124  12.747  1.00  0.71           H  
ATOM    736 1HB  GLU A  48       2.479  -9.618  11.318  1.00  0.71           H  
ATOM    737 2HB  GLU A  48       1.497  -8.342  12.003  1.00  0.71           H  
ATOM    738 1HG  GLU A  48       1.850  -9.078  14.250  1.00  0.71           H  
ATOM    739 2HG  GLU A  48       2.405 -10.670  13.742  1.00  0.71           H  
ATOM    740  N   LEU A  49      -0.041 -10.119   9.476  1.00  0.68           N  
ATOM    741  CA  LEU A  49      -0.834  -9.702   8.327  1.00  0.68           C  
ATOM    742  C   LEU A  49      -2.229 -10.290   8.339  1.00  0.68           C  
ATOM    743  O   LEU A  49      -3.194  -9.614   7.980  1.00  0.68           O  
ATOM    744  CB  LEU A  49      -0.172 -10.093   7.012  1.00  0.68           C  
ATOM    745  CG  LEU A  49       1.050  -9.349   6.690  1.00  0.68           C  
ATOM    746  CD1 LEU A  49       1.628  -9.883   5.423  1.00  0.68           C  
ATOM    747  CD2 LEU A  49       0.701  -7.883   6.611  1.00  0.68           C  
ATOM    748  H   LEU A  49       0.771 -10.726   9.347  1.00  0.68           H  
ATOM    749  HA  LEU A  49      -0.922  -8.619   8.357  1.00  0.68           H  
ATOM    750 1HB  LEU A  49       0.088 -11.150   7.059  1.00  0.68           H  
ATOM    751 2HB  LEU A  49      -0.883  -9.951   6.204  1.00  0.68           H  
ATOM    752  HG  LEU A  49       1.786  -9.507   7.455  1.00  0.68           H  
ATOM    753 1HD1 LEU A  49       2.523  -9.336   5.197  1.00  0.68           H  
ATOM    754 2HD1 LEU A  49       1.865 -10.936   5.556  1.00  0.68           H  
ATOM    755 3HD1 LEU A  49       0.921  -9.773   4.611  1.00  0.68           H  
ATOM    756 1HD2 LEU A  49       1.571  -7.314   6.365  1.00  0.68           H  
ATOM    757 2HD2 LEU A  49      -0.048  -7.734   5.857  1.00  0.68           H  
ATOM    758 3HD2 LEU A  49       0.311  -7.553   7.569  1.00  0.68           H  
ATOM    759  N   THR A  50      -2.350 -11.542   8.778  1.00  0.66           N  
ATOM    760  CA  THR A  50      -3.641 -12.203   8.813  1.00  0.66           C  
ATOM    761  C   THR A  50      -4.538 -11.487   9.804  1.00  0.66           C  
ATOM    762  O   THR A  50      -5.688 -11.151   9.506  1.00  0.66           O  
ATOM    763  CB  THR A  50      -3.491 -13.670   9.233  1.00  0.66           C  
ATOM    764  OG1 THR A  50      -2.636 -14.349   8.298  1.00  0.66           O  
ATOM    765  CG2 THR A  50      -4.864 -14.331   9.242  1.00  0.66           C  
ATOM    766  H   THR A  50      -1.518 -12.064   9.048  1.00  0.66           H  
ATOM    767  HA  THR A  50      -4.099 -12.153   7.834  1.00  0.66           H  
ATOM    768  HB  THR A  50      -3.045 -13.725  10.227  1.00  0.66           H  
ATOM    769  HG1 THR A  50      -1.736 -13.940   8.338  1.00  0.66           H  
ATOM    770 1HG2 THR A  50      -4.761 -15.373   9.536  1.00  0.66           H  
ATOM    771 2HG2 THR A  50      -5.507 -13.811   9.952  1.00  0.66           H  
ATOM    772 3HG2 THR A  50      -5.300 -14.275   8.247  1.00  0.66           H  
ATOM    773  N   TRP A  51      -3.992 -11.230  10.993  1.00  0.64           N  
ATOM    774  CA  TRP A  51      -4.725 -10.536  12.034  1.00  0.64           C  
ATOM    775  C   TRP A  51      -5.067  -9.136  11.570  1.00  0.64           C  
ATOM    776  O   TRP A  51      -6.222  -8.720  11.654  1.00  0.64           O  
ATOM    777  CB  TRP A  51      -3.885 -10.449  13.301  1.00  0.64           C  
ATOM    778  CG  TRP A  51      -4.569  -9.791  14.472  1.00  0.64           C  
ATOM    779  CD1 TRP A  51      -5.337 -10.408  15.406  1.00  0.64           C  
ATOM    780  CD2 TRP A  51      -4.560  -8.385  14.833  1.00  0.64           C  
ATOM    781  NE1 TRP A  51      -5.793  -9.498  16.315  1.00  0.64           N  
ATOM    782  CE2 TRP A  51      -5.323  -8.256  15.978  1.00  0.64           C  
ATOM    783  CE3 TRP A  51      -3.975  -7.251  14.283  1.00  0.64           C  
ATOM    784  CZ2 TRP A  51      -5.516  -7.019  16.589  1.00  0.64           C  
ATOM    785  CZ3 TRP A  51      -4.188  -6.028  14.892  1.00  0.64           C  
ATOM    786  CH2 TRP A  51      -4.928  -5.920  15.995  1.00  0.64           C  
ATOM    787  H   TRP A  51      -3.037 -11.537  11.183  1.00  0.64           H  
ATOM    788  HA  TRP A  51      -5.648 -11.078  12.239  1.00  0.64           H  
ATOM    789 1HB  TRP A  51      -3.592 -11.455  13.600  1.00  0.64           H  
ATOM    790 2HB  TRP A  51      -2.973  -9.901  13.073  1.00  0.64           H  
ATOM    791  HD1 TRP A  51      -5.555 -11.473  15.429  1.00  0.64           H  
ATOM    792  HE1 TRP A  51      -6.386  -9.705  17.112  1.00  0.64           H  
ATOM    793  HE3 TRP A  51      -3.370  -7.328  13.391  1.00  0.64           H  
ATOM    794  HZ2 TRP A  51      -6.104  -6.891  17.482  1.00  0.64           H  
ATOM    795  HZ3 TRP A  51      -3.750  -5.147  14.463  1.00  0.64           H  
ATOM    796  HH2 TRP A  51      -5.065  -4.943  16.422  1.00  0.64           H  
ATOM    797  N   GLY A  52      -4.064  -8.440  11.018  1.00  0.64           N  
ATOM    798  CA  GLY A  52      -4.196  -7.077  10.544  1.00  0.64           C  
ATOM    799  C   GLY A  52      -5.326  -6.961   9.554  1.00  0.64           C  
ATOM    800  O   GLY A  52      -6.187  -6.097   9.695  1.00  0.64           O  
ATOM    801  H   GLY A  52      -3.139  -8.855  10.952  1.00  0.64           H  
ATOM    802 1HA  GLY A  52      -4.382  -6.426  11.388  1.00  0.64           H  
ATOM    803 2HA  GLY A  52      -3.259  -6.767  10.085  1.00  0.64           H  
ATOM    804  N   ALA A  53      -5.312  -7.815   8.542  1.00  0.63           N  
ATOM    805  CA  ALA A  53      -6.330  -7.839   7.514  1.00  0.63           C  
ATOM    806  C   ALA A  53      -7.725  -8.118   8.072  1.00  0.63           C  
ATOM    807  O   ALA A  53      -8.696  -7.449   7.697  1.00  0.63           O  
ATOM    808  CB  ALA A  53      -5.960  -8.912   6.535  1.00  0.63           C  
ATOM    809  H   ALA A  53      -4.556  -8.493   8.478  1.00  0.63           H  
ATOM    810  HA  ALA A  53      -6.353  -6.869   7.024  1.00  0.63           H  
ATOM    811 1HB  ALA A  53      -6.668  -8.970   5.776  1.00  0.63           H  
ATOM    812 2HB  ALA A  53      -4.976  -8.710   6.112  1.00  0.63           H  
ATOM    813 3HB  ALA A  53      -5.933  -9.864   7.059  1.00  0.63           H  
ATOM    814  N   LYS A  54      -7.841  -9.059   9.014  1.00  0.64           N  
ATOM    815  CA  LYS A  54      -9.156  -9.346   9.570  1.00  0.64           C  
ATOM    816  C   LYS A  54      -9.660  -8.177  10.392  1.00  0.64           C  
ATOM    817  O   LYS A  54     -10.834  -7.799  10.313  1.00  0.64           O  
ATOM    818  CB  LYS A  54      -9.126 -10.629  10.395  1.00  0.64           C  
ATOM    819  CG  LYS A  54      -8.979 -11.895   9.533  1.00  0.64           C  
ATOM    820  CD  LYS A  54      -8.955 -13.168  10.353  1.00  0.64           C  
ATOM    821  CE  LYS A  54      -8.890 -14.393   9.436  1.00  0.64           C  
ATOM    822  NZ  LYS A  54      -8.845 -15.674  10.193  1.00  0.64           N  
ATOM    823  H   LYS A  54      -7.030  -9.604   9.319  1.00  0.64           H  
ATOM    824  HA  LYS A  54      -9.850  -9.488   8.747  1.00  0.64           H  
ATOM    825 1HB  LYS A  54      -8.276 -10.593  11.085  1.00  0.64           H  
ATOM    826 2HB  LYS A  54     -10.035 -10.710  10.987  1.00  0.64           H  
ATOM    827 1HG  LYS A  54      -9.799 -11.951   8.847  1.00  0.64           H  
ATOM    828 2HG  LYS A  54      -8.061 -11.829   8.953  1.00  0.64           H  
ATOM    829 1HD  LYS A  54      -8.084 -13.160  11.012  1.00  0.64           H  
ATOM    830 2HD  LYS A  54      -9.858 -13.230  10.959  1.00  0.64           H  
ATOM    831 1HE  LYS A  54      -9.770 -14.401   8.806  1.00  0.64           H  
ATOM    832 2HE  LYS A  54      -8.005 -14.322   8.803  1.00  0.64           H  
ATOM    833 1HZ  LYS A  54      -8.817 -16.443   9.534  1.00  0.64           H  
ATOM    834 2HZ  LYS A  54      -8.028 -15.699  10.780  1.00  0.64           H  
ATOM    835 3HZ  LYS A  54      -9.676 -15.751  10.763  1.00  0.64           H  
ATOM    836  N   VAL A  55      -8.767  -7.568  11.150  1.00  0.65           N  
ATOM    837  CA  VAL A  55      -9.136  -6.436  11.960  1.00  0.65           C  
ATOM    838  C   VAL A  55      -9.473  -5.243  11.088  1.00  0.65           C  
ATOM    839  O   VAL A  55     -10.411  -4.514  11.397  1.00  0.65           O  
ATOM    840  CB  VAL A  55      -8.078  -6.139  13.003  1.00  0.65           C  
ATOM    841  CG1 VAL A  55      -8.396  -4.872  13.700  1.00  0.65           C  
ATOM    842  CG2 VAL A  55      -8.094  -7.256  13.979  1.00  0.65           C  
ATOM    843  H   VAL A  55      -7.808  -7.913  11.181  1.00  0.65           H  
ATOM    844  HA  VAL A  55     -10.029  -6.703  12.514  1.00  0.65           H  
ATOM    845  HB  VAL A  55      -7.098  -6.057  12.533  1.00  0.65           H  
ATOM    846 1HG1 VAL A  55      -7.640  -4.679  14.458  1.00  0.65           H  
ATOM    847 2HG1 VAL A  55      -8.406  -4.070  12.976  1.00  0.65           H  
ATOM    848 3HG1 VAL A  55      -9.375  -4.947  14.172  1.00  0.65           H  
ATOM    849 1HG2 VAL A  55      -7.381  -7.058  14.713  1.00  0.65           H  
ATOM    850 2HG2 VAL A  55      -9.079  -7.325  14.437  1.00  0.65           H  
ATOM    851 3HG2 VAL A  55      -7.860  -8.193  13.477  1.00  0.65           H  
ATOM    852  N   ALA A  56      -8.712  -5.027  10.013  1.00  0.66           N  
ATOM    853  CA  ALA A  56      -8.979  -3.928   9.097  1.00  0.66           C  
ATOM    854  C   ALA A  56     -10.371  -4.044   8.522  1.00  0.66           C  
ATOM    855  O   ALA A  56     -11.081  -3.047   8.372  1.00  0.66           O  
ATOM    856  CB  ALA A  56      -7.972  -3.934   7.965  1.00  0.66           C  
ATOM    857  H   ALA A  56      -7.924  -5.637   9.822  1.00  0.66           H  
ATOM    858  HA  ALA A  56      -8.921  -3.002   9.652  1.00  0.66           H  
ATOM    859 1HB  ALA A  56      -8.169  -3.122   7.288  1.00  0.66           H  
ATOM    860 2HB  ALA A  56      -6.976  -3.834   8.379  1.00  0.66           H  
ATOM    861 3HB  ALA A  56      -8.049  -4.873   7.427  1.00  0.66           H  
ATOM    862  N   TRP A  57     -10.780  -5.271   8.228  1.00  0.67           N  
ATOM    863  CA  TRP A  57     -12.101  -5.544   7.699  1.00  0.67           C  
ATOM    864  C   TRP A  57     -13.129  -5.113   8.738  1.00  0.67           C  
ATOM    865  O   TRP A  57     -14.074  -4.398   8.423  1.00  0.67           O  
ATOM    866  CB  TRP A  57     -12.190  -7.032   7.393  1.00  0.67           C  
ATOM    867  CG  TRP A  57     -13.387  -7.544   6.676  1.00  0.67           C  
ATOM    868  CD1 TRP A  57     -14.464  -8.164   7.213  1.00  0.67           C  
ATOM    869  CD2 TRP A  57     -13.574  -7.584   5.258  1.00  0.67           C  
ATOM    870  NE1 TRP A  57     -15.309  -8.591   6.217  1.00  0.67           N  
ATOM    871  CE2 TRP A  57     -14.782  -8.245   5.021  1.00  0.67           C  
ATOM    872  CE3 TRP A  57     -12.820  -7.145   4.184  1.00  0.67           C  
ATOM    873  CZ2 TRP A  57     -15.250  -8.472   3.746  1.00  0.67           C  
ATOM    874  CZ3 TRP A  57     -13.289  -7.370   2.923  1.00  0.67           C  
ATOM    875  CH2 TRP A  57     -14.469  -8.016   2.696  1.00  0.67           C  
ATOM    876  H   TRP A  57     -10.132  -6.054   8.343  1.00  0.67           H  
ATOM    877  HA  TRP A  57     -12.259  -4.966   6.793  1.00  0.67           H  
ATOM    878 1HB  TRP A  57     -11.309  -7.323   6.832  1.00  0.67           H  
ATOM    879 2HB  TRP A  57     -12.147  -7.576   8.320  1.00  0.67           H  
ATOM    880  HD1 TRP A  57     -14.611  -8.320   8.271  1.00  0.67           H  
ATOM    881  HE1 TRP A  57     -16.193  -9.119   6.336  1.00  0.67           H  
ATOM    882  HE3 TRP A  57     -11.874  -6.637   4.337  1.00  0.67           H  
ATOM    883  HZ2 TRP A  57     -16.187  -8.994   3.557  1.00  0.67           H  
ATOM    884  HZ3 TRP A  57     -12.698  -7.029   2.117  1.00  0.67           H  
ATOM    885  HH2 TRP A  57     -14.797  -8.180   1.667  1.00  0.67           H  
ATOM    886  N   ARG A  58     -12.916  -5.531   9.996  1.00  0.70           N  
ATOM    887  CA  ARG A  58     -13.806  -5.211  11.118  1.00  0.70           C  
ATOM    888  C   ARG A  58     -13.852  -3.700  11.432  1.00  0.70           C  
ATOM    889  O   ARG A  58     -14.903  -3.165  11.809  1.00  0.70           O  
ATOM    890  CB  ARG A  58     -13.356  -5.980  12.347  1.00  0.70           C  
ATOM    891  CG  ARG A  58     -13.548  -7.477  12.225  1.00  0.70           C  
ATOM    892  CD  ARG A  58     -12.861  -8.236  13.300  1.00  0.70           C  
ATOM    893  NE  ARG A  58     -13.501  -8.151  14.600  1.00  0.70           N  
ATOM    894  CZ  ARG A  58     -12.970  -8.689  15.714  1.00  0.70           C  
ATOM    895  NH1 ARG A  58     -11.816  -9.321  15.637  1.00  0.70           N  
ATOM    896  NH2 ARG A  58     -13.595  -8.597  16.876  1.00  0.70           N  
ATOM    897  H   ARG A  58     -12.104  -6.126  10.177  1.00  0.70           H  
ATOM    898  HA  ARG A  58     -14.802  -5.550  10.865  1.00  0.70           H  
ATOM    899 1HB  ARG A  58     -12.306  -5.790  12.534  1.00  0.70           H  
ATOM    900 2HB  ARG A  58     -13.911  -5.639  13.220  1.00  0.70           H  
ATOM    901 1HG  ARG A  58     -14.612  -7.707  12.278  1.00  0.70           H  
ATOM    902 2HG  ARG A  58     -13.161  -7.813  11.265  1.00  0.70           H  
ATOM    903 1HD  ARG A  58     -12.774  -9.255  13.028  1.00  0.70           H  
ATOM    904 2HD  ARG A  58     -11.862  -7.833  13.404  1.00  0.70           H  
ATOM    905  HE  ARG A  58     -14.393  -7.672  14.681  1.00  0.70           H  
ATOM    906 1HH1 ARG A  58     -11.344  -9.401  14.747  1.00  0.70           H  
ATOM    907 2HH1 ARG A  58     -11.409  -9.731  16.467  1.00  0.70           H  
ATOM    908 1HH2 ARG A  58     -14.506  -8.110  16.949  1.00  0.70           H  
ATOM    909 2HH2 ARG A  58     -13.188  -9.004  17.701  1.00  0.70           H  
ATOM    910  N   ASN A  59     -12.707  -3.020  11.314  1.00  0.74           N  
ATOM    911  CA  ASN A  59     -12.629  -1.584  11.567  1.00  0.74           C  
ATOM    912  C   ASN A  59     -13.232  -0.753  10.440  1.00  0.74           C  
ATOM    913  O   ASN A  59     -13.833   0.297  10.694  1.00  0.74           O  
ATOM    914  CB  ASN A  59     -11.193  -1.142  11.800  1.00  0.74           C  
ATOM    915  CG  ASN A  59     -10.634  -1.491  13.149  1.00  0.74           C  
ATOM    916  OD1 ASN A  59     -11.377  -1.679  14.128  1.00  0.74           O  
ATOM    917  ND2 ASN A  59      -9.335  -1.559  13.224  1.00  0.74           N  
ATOM    918  H   ASN A  59     -11.861  -3.515  11.047  1.00  0.74           H  
ATOM    919  HA  ASN A  59     -13.204  -1.369  12.466  1.00  0.74           H  
ATOM    920 1HB  ASN A  59     -10.553  -1.603  11.041  1.00  0.74           H  
ATOM    921 2HB  ASN A  59     -11.115  -0.062  11.662  1.00  0.74           H  
ATOM    922 1HD2 ASN A  59      -8.892  -1.753  14.099  1.00  0.74           H  
ATOM    923 2HD2 ASN A  59      -8.776  -1.415  12.377  1.00  0.74           H  
ATOM    924  N   SER A  60     -13.087  -1.231   9.204  1.00  0.79           N  
ATOM    925  CA  SER A  60     -13.555  -0.499   8.044  1.00  0.79           C  
ATOM    926  C   SER A  60     -14.996  -0.102   8.124  1.00  0.79           C  
ATOM    927  O   SER A  60     -15.905  -0.933   8.219  1.00  0.79           O  
ATOM    928  CB  SER A  60     -13.391  -1.322   6.806  1.00  0.79           C  
ATOM    929  OG  SER A  60     -14.004  -0.690   5.710  1.00  0.79           O  
ATOM    930  H   SER A  60     -12.577  -2.098   9.053  1.00  0.79           H  
ATOM    931  HA  SER A  60     -12.954   0.410   7.953  1.00  0.79           H  
ATOM    932 1HB  SER A  60     -12.335  -1.465   6.605  1.00  0.79           H  
ATOM    933 2HB  SER A  60     -13.831  -2.303   6.964  1.00  0.79           H  
ATOM    934  HG  SER A  60     -13.909  -1.316   4.981  1.00  0.79           H  
ATOM    935  N   THR A  61     -15.227   1.169   7.882  1.00  0.85           N  
ATOM    936  CA  THR A  61     -16.557   1.711   7.986  1.00  0.85           C  
ATOM    937  C   THR A  61     -17.375   1.537   6.714  1.00  0.85           C  
ATOM    938  O   THR A  61     -18.538   1.959   6.643  1.00  0.85           O  
ATOM    939  CB  THR A  61     -16.487   3.197   8.398  1.00  0.85           C  
ATOM    940  OG1 THR A  61     -15.770   3.970   7.427  1.00  0.85           O  
ATOM    941  CG2 THR A  61     -15.786   3.321   9.731  1.00  0.85           C  
ATOM    942  H   THR A  61     -14.432   1.800   7.734  1.00  0.85           H  
ATOM    943  HA  THR A  61     -17.055   1.163   8.781  1.00  0.85           H  
ATOM    944  HB  THR A  61     -17.477   3.587   8.487  1.00  0.85           H  
ATOM    945  HG1 THR A  61     -14.845   3.646   7.375  1.00  0.85           H  
ATOM    946 1HG2 THR A  61     -15.741   4.363  10.028  1.00  0.85           H  
ATOM    947 2HG2 THR A  61     -16.330   2.750  10.458  1.00  0.85           H  
ATOM    948 3HG2 THR A  61     -14.775   2.924   9.649  1.00  0.85           H  
ATOM    949  N   ARG A  62     -16.780   0.871   5.717  1.00  0.91           N  
ATOM    950  CA  ARG A  62     -17.444   0.663   4.441  1.00  0.91           C  
ATOM    951  C   ARG A  62     -17.638  -0.816   4.116  1.00  0.91           C  
ATOM    952  O   ARG A  62     -18.095  -1.159   3.023  1.00  0.91           O  
ATOM    953  CB  ARG A  62     -16.637   1.323   3.332  1.00  0.91           C  
ATOM    954  CG  ARG A  62     -15.293   0.700   3.103  1.00  0.91           C  
ATOM    955  CD  ARG A  62     -14.527   1.319   2.005  1.00  0.91           C  
ATOM    956  NE  ARG A  62     -14.092   2.668   2.366  1.00  0.91           N  
ATOM    957  CZ  ARG A  62     -12.995   2.931   3.125  1.00  0.91           C  
ATOM    958  NH1 ARG A  62     -12.279   1.938   3.597  1.00  0.91           N  
ATOM    959  NH2 ARG A  62     -12.651   4.174   3.404  1.00  0.91           N  
ATOM    960  H   ARG A  62     -15.831   0.503   5.843  1.00  0.91           H  
ATOM    961  HA  ARG A  62     -18.423   1.136   4.484  1.00  0.91           H  
ATOM    962 1HB  ARG A  62     -17.174   1.236   2.403  1.00  0.91           H  
ATOM    963 2HB  ARG A  62     -16.504   2.384   3.544  1.00  0.91           H  
ATOM    964 1HG  ARG A  62     -14.711   0.847   3.998  1.00  0.91           H  
ATOM    965 2HG  ARG A  62     -15.403  -0.370   2.906  1.00  0.91           H  
ATOM    966 1HD  ARG A  62     -13.648   0.719   1.790  1.00  0.91           H  
ATOM    967 2HD  ARG A  62     -15.153   1.387   1.115  1.00  0.91           H  
ATOM    968  HE  ARG A  62     -14.632   3.449   2.022  1.00  0.91           H  
ATOM    969 1HH1 ARG A  62     -12.539   0.989   3.390  1.00  0.91           H  
ATOM    970 2HH1 ARG A  62     -11.449   2.120   4.178  1.00  0.91           H  
ATOM    971 1HH2 ARG A  62     -13.200   4.941   3.054  1.00  0.91           H  
ATOM    972 2HH2 ARG A  62     -11.842   4.352   3.987  1.00  0.91           H  
ATOM    973  N   CYS A  63     -17.327  -1.714   5.059  1.00  0.97           N  
ATOM    974  CA  CYS A  63     -17.513  -3.128   4.737  1.00  0.97           C  
ATOM    975  C   CYS A  63     -18.786  -3.726   5.324  1.00  0.97           C  
ATOM    976  O   CYS A  63     -18.863  -4.081   6.498  1.00  0.97           O  
ATOM    977  CB  CYS A  63     -16.327  -3.997   5.185  1.00  0.97           C  
ATOM    978  SG  CYS A  63     -14.735  -3.689   4.328  1.00  0.97           S  
ATOM    979  H   CYS A  63     -16.960  -1.429   5.974  1.00  0.97           H  
ATOM    980  HA  CYS A  63     -17.575  -3.221   3.654  1.00  0.97           H  
ATOM    981 1HB  CYS A  63     -16.150  -3.829   6.249  1.00  0.97           H  
ATOM    982 2HB  CYS A  63     -16.578  -5.053   5.062  1.00  0.97           H  
ATOM    983  HG  CYS A  63     -14.070  -4.681   4.927  1.00  0.97           H  
ATOM    984  N   VAL A  64     -19.785  -3.921   4.473  1.00  1.02           N  
ATOM    985  CA  VAL A  64     -21.045  -4.497   4.939  1.00  1.02           C  
ATOM    986  C   VAL A  64     -20.808  -5.967   5.264  1.00  1.02           C  
ATOM    987  O   VAL A  64     -21.557  -6.579   6.010  1.00  1.02           O  
ATOM    988  CB  VAL A  64     -22.153  -4.361   3.881  1.00  1.02           C  
ATOM    989  CG1 VAL A  64     -22.339  -2.903   3.557  1.00  1.02           C  
ATOM    990  CG2 VAL A  64     -21.806  -5.167   2.629  1.00  1.02           C  
ATOM    991  H   VAL A  64     -19.686  -3.621   3.510  1.00  1.02           H  
ATOM    992  HA  VAL A  64     -21.362  -3.977   5.844  1.00  1.02           H  
ATOM    993  HB  VAL A  64     -23.089  -4.725   4.297  1.00  1.02           H  
ATOM    994 1HG1 VAL A  64     -23.139  -2.798   2.824  1.00  1.02           H  
ATOM    995 2HG1 VAL A  64     -22.599  -2.361   4.454  1.00  1.02           H  
ATOM    996 3HG1 VAL A  64     -21.416  -2.494   3.144  1.00  1.02           H  
ATOM    997 1HG2 VAL A  64     -22.606  -5.058   1.894  1.00  1.02           H  
ATOM    998 2HG2 VAL A  64     -20.873  -4.799   2.205  1.00  1.02           H  
ATOM    999 3HG2 VAL A  64     -21.698  -6.214   2.885  1.00  1.02           H  
ATOM   1000  N   GLY A  65     -19.688  -6.484   4.750  1.00  1.04           N  
ATOM   1001  CA  GLY A  65     -19.233  -7.849   4.900  1.00  1.04           C  
ATOM   1002  C   GLY A  65     -18.584  -8.166   6.250  1.00  1.04           C  
ATOM   1003  O   GLY A  65     -18.110  -9.289   6.452  1.00  1.04           O  
ATOM   1004  H   GLY A  65     -19.134  -5.871   4.174  1.00  1.04           H  
ATOM   1005 1HA  GLY A  65     -20.077  -8.504   4.759  1.00  1.04           H  
ATOM   1006 2HA  GLY A  65     -18.529  -8.074   4.101  1.00  1.04           H  
ATOM   1007  N   ARG A  66     -18.583  -7.219   7.202  1.00  1.04           N  
ATOM   1008  CA  ARG A  66     -17.988  -7.501   8.518  1.00  1.04           C  
ATOM   1009  C   ARG A  66     -18.651  -8.660   9.259  1.00  1.04           C  
ATOM   1010  O   ARG A  66     -18.006  -9.331  10.066  1.00  1.04           O  
ATOM   1011  CB  ARG A  66     -18.024  -6.290   9.409  1.00  1.04           C  
ATOM   1012  CG  ARG A  66     -17.106  -5.232   8.961  1.00  1.04           C  
ATOM   1013  CD  ARG A  66     -17.106  -4.042   9.831  1.00  1.04           C  
ATOM   1014  NE  ARG A  66     -18.353  -3.317   9.845  1.00  1.04           N  
ATOM   1015  CZ  ARG A  66     -18.528  -2.187  10.558  1.00  1.04           C  
ATOM   1016  NH1 ARG A  66     -17.547  -1.697  11.261  1.00  1.04           N  
ATOM   1017  NH2 ARG A  66     -19.672  -1.544  10.591  1.00  1.04           N  
ATOM   1018  H   ARG A  66     -18.948  -6.284   7.001  1.00  1.04           H  
ATOM   1019  HA  ARG A  66     -16.946  -7.753   8.366  1.00  1.04           H  
ATOM   1020 1HB  ARG A  66     -19.034  -5.878   9.441  1.00  1.04           H  
ATOM   1021 2HB  ARG A  66     -17.746  -6.571  10.415  1.00  1.04           H  
ATOM   1022 1HG  ARG A  66     -16.115  -5.650   8.968  1.00  1.04           H  
ATOM   1023 2HG  ARG A  66     -17.328  -4.943   7.975  1.00  1.04           H  
ATOM   1024 1HD  ARG A  66     -16.899  -4.352  10.840  1.00  1.04           H  
ATOM   1025 2HD  ARG A  66     -16.321  -3.357   9.494  1.00  1.04           H  
ATOM   1026  HE  ARG A  66     -19.125  -3.671   9.296  1.00  1.04           H  
ATOM   1027 1HH1 ARG A  66     -16.627  -2.172  11.302  1.00  1.04           H  
ATOM   1028 2HH1 ARG A  66     -17.733  -0.841  11.787  1.00  1.04           H  
ATOM   1029 1HH2 ARG A  66     -20.494  -1.910  10.123  1.00  1.04           H  
ATOM   1030 2HH2 ARG A  66     -19.719  -0.689  11.155  1.00  1.04           H  
ATOM   1031  N   LEU A  67     -19.911  -8.948   8.948  1.00  1.01           N  
ATOM   1032  CA  LEU A  67     -20.623 -10.057   9.579  1.00  1.01           C  
ATOM   1033  C   LEU A  67     -19.938 -11.413   9.379  1.00  1.01           C  
ATOM   1034  O   LEU A  67     -20.160 -12.336  10.166  1.00  1.01           O  
ATOM   1035  CB  LEU A  67     -22.063 -10.133   9.060  1.00  1.01           C  
ATOM   1036  CG  LEU A  67     -22.230 -10.492   7.567  1.00  1.01           C  
ATOM   1037  CD1 LEU A  67     -23.608 -10.875   7.219  1.00  1.01           C  
ATOM   1038  CD2 LEU A  67     -21.924  -9.346   6.815  1.00  1.01           C  
ATOM   1039  H   LEU A  67     -20.386  -8.375   8.264  1.00  1.01           H  
ATOM   1040  HA  LEU A  67     -20.661  -9.858  10.651  1.00  1.01           H  
ATOM   1041 1HB  LEU A  67     -22.559 -10.904   9.624  1.00  1.01           H  
ATOM   1042 2HB  LEU A  67     -22.565  -9.181   9.248  1.00  1.01           H  
ATOM   1043  HG  LEU A  67     -21.581 -11.294   7.323  1.00  1.01           H  
ATOM   1044 1HD1 LEU A  67     -23.669 -11.088   6.156  1.00  1.01           H  
ATOM   1045 2HD1 LEU A  67     -23.898 -11.756   7.781  1.00  1.01           H  
ATOM   1046 3HD1 LEU A  67     -24.249 -10.038   7.447  1.00  1.01           H  
ATOM   1047 1HD2 LEU A  67     -22.028  -9.565   5.779  1.00  1.01           H  
ATOM   1048 2HD2 LEU A  67     -22.615  -8.548   7.088  1.00  1.01           H  
ATOM   1049 3HD2 LEU A  67     -20.937  -9.052   7.034  1.00  1.01           H  
ATOM   1050  N   TYR A  68     -19.129 -11.545   8.322  1.00  0.97           N  
ATOM   1051  CA  TYR A  68     -18.456 -12.802   8.042  1.00  0.97           C  
ATOM   1052  C   TYR A  68     -16.952 -12.703   8.224  1.00  0.97           C  
ATOM   1053  O   TYR A  68     -16.216 -13.531   7.686  1.00  0.97           O  
ATOM   1054  CB  TYR A  68     -18.743 -13.296   6.625  1.00  0.97           C  
ATOM   1055  CG  TYR A  68     -20.197 -13.567   6.338  1.00  0.97           C  
ATOM   1056  CD1 TYR A  68     -20.772 -12.990   5.248  1.00  0.97           C  
ATOM   1057  CD2 TYR A  68     -20.957 -14.360   7.184  1.00  0.97           C  
ATOM   1058  CE1 TYR A  68     -22.105 -13.198   4.959  1.00  0.97           C  
ATOM   1059  CE2 TYR A  68     -22.297 -14.572   6.910  1.00  0.97           C  
ATOM   1060  CZ  TYR A  68     -22.870 -13.994   5.796  1.00  0.97           C  
ATOM   1061  OH  TYR A  68     -24.201 -14.198   5.511  1.00  0.97           O  
ATOM   1062  H   TYR A  68     -18.948 -10.747   7.710  1.00  0.97           H  
ATOM   1063  HA  TYR A  68     -18.818 -13.551   8.745  1.00  0.97           H  
ATOM   1064 1HB  TYR A  68     -18.392 -12.545   5.911  1.00  0.97           H  
ATOM   1065 2HB  TYR A  68     -18.182 -14.209   6.439  1.00  0.97           H  
ATOM   1066  HD1 TYR A  68     -20.162 -12.371   4.614  1.00  0.97           H  
ATOM   1067  HD2 TYR A  68     -20.501 -14.812   8.066  1.00  0.97           H  
ATOM   1068  HE1 TYR A  68     -22.554 -12.737   4.080  1.00  0.97           H  
ATOM   1069  HE2 TYR A  68     -22.900 -15.194   7.574  1.00  0.97           H  
ATOM   1070  HH  TYR A  68     -24.453 -13.654   4.762  1.00  0.97           H  
ATOM   1071  N   TRP A  69     -16.471 -11.730   9.005  1.00  0.92           N  
ATOM   1072  CA  TRP A  69     -15.021 -11.578   9.180  1.00  0.92           C  
ATOM   1073  C   TRP A  69     -14.323 -12.884   9.605  1.00  0.92           C  
ATOM   1074  O   TRP A  69     -13.190 -13.152   9.213  1.00  0.92           O  
ATOM   1075  CB  TRP A  69     -14.689 -10.506  10.224  1.00  0.92           C  
ATOM   1076  CG  TRP A  69     -14.978 -10.877  11.650  1.00  0.92           C  
ATOM   1077  CD1 TRP A  69     -16.111 -10.654  12.367  1.00  0.92           C  
ATOM   1078  CD2 TRP A  69     -14.061 -11.537  12.552  1.00  0.92           C  
ATOM   1079  NE1 TRP A  69     -15.958 -11.120  13.646  1.00  0.92           N  
ATOM   1080  CE2 TRP A  69     -14.712 -11.663  13.775  1.00  0.92           C  
ATOM   1081  CE3 TRP A  69     -12.750 -12.018  12.416  1.00  0.92           C  
ATOM   1082  CZ2 TRP A  69     -14.106 -12.250  14.866  1.00  0.92           C  
ATOM   1083  CZ3 TRP A  69     -12.144 -12.608  13.507  1.00  0.92           C  
ATOM   1084  CH2 TRP A  69     -12.805 -12.722  14.704  1.00  0.92           C  
ATOM   1085  H   TRP A  69     -17.104 -11.056   9.442  1.00  0.92           H  
ATOM   1086  HA  TRP A  69     -14.611 -11.255   8.228  1.00  0.92           H  
ATOM   1087 1HB  TRP A  69     -13.635 -10.236  10.143  1.00  0.92           H  
ATOM   1088 2HB  TRP A  69     -15.271  -9.612  10.006  1.00  0.92           H  
ATOM   1089  HD1 TRP A  69     -17.000 -10.172  11.995  1.00  0.92           H  
ATOM   1090  HE1 TRP A  69     -16.652 -11.069  14.376  1.00  0.92           H  
ATOM   1091  HE3 TRP A  69     -12.226 -11.927  11.467  1.00  0.92           H  
ATOM   1092  HZ2 TRP A  69     -14.615 -12.350  15.824  1.00  0.92           H  
ATOM   1093  HZ3 TRP A  69     -11.127 -12.981  13.394  1.00  0.92           H  
ATOM   1094  HH2 TRP A  69     -12.300 -13.192  15.546  1.00  0.92           H  
ATOM   1095  N   GLU A  70     -15.022 -13.731  10.357  1.00  0.86           N  
ATOM   1096  CA  GLU A  70     -14.467 -14.981  10.858  1.00  0.86           C  
ATOM   1097  C   GLU A  70     -14.036 -15.916   9.724  1.00  0.86           C  
ATOM   1098  O   GLU A  70     -13.123 -16.728   9.887  1.00  0.86           O  
ATOM   1099  CB  GLU A  70     -15.502 -15.704  11.726  1.00  0.86           C  
ATOM   1100  CG  GLU A  70     -15.832 -15.025  13.052  1.00  0.86           C  
ATOM   1101  CD  GLU A  70     -16.891 -15.767  13.849  1.00  0.86           C  
ATOM   1102  OE1 GLU A  70     -17.427 -16.719  13.331  1.00  0.86           O  
ATOM   1103  OE2 GLU A  70     -17.172 -15.378  14.972  1.00  0.86           O  
ATOM   1104  H   GLU A  70     -15.960 -13.468  10.622  1.00  0.86           H  
ATOM   1105  HA  GLU A  70     -13.592 -14.750  11.465  1.00  0.86           H  
ATOM   1106 1HB  GLU A  70     -16.432 -15.801  11.165  1.00  0.86           H  
ATOM   1107 2HB  GLU A  70     -15.148 -16.711  11.946  1.00  0.86           H  
ATOM   1108 1HG  GLU A  70     -14.924 -14.949  13.648  1.00  0.86           H  
ATOM   1109 2HG  GLU A  70     -16.185 -14.019  12.843  1.00  0.86           H  
ATOM   1110  N   ALA A  71     -14.744 -15.842   8.594  1.00  0.81           N  
ATOM   1111  CA  ALA A  71     -14.503 -16.695   7.441  1.00  0.81           C  
ATOM   1112  C   ALA A  71     -13.415 -16.150   6.520  1.00  0.81           C  
ATOM   1113  O   ALA A  71     -13.064 -16.795   5.527  1.00  0.81           O  
ATOM   1114  CB  ALA A  71     -15.786 -16.861   6.645  1.00  0.81           C  
ATOM   1115  H   ALA A  71     -15.449 -15.115   8.502  1.00  0.81           H  
ATOM   1116  HA  ALA A  71     -14.177 -17.667   7.809  1.00  0.81           H  
ATOM   1117 1HB  ALA A  71     -15.611 -17.526   5.802  1.00  0.81           H  
ATOM   1118 2HB  ALA A  71     -16.560 -17.279   7.285  1.00  0.81           H  
ATOM   1119 3HB  ALA A  71     -16.105 -15.882   6.279  1.00  0.81           H  
ATOM   1120  N   LEU A  72     -12.874 -14.974   6.814  1.00  0.76           N  
ATOM   1121  CA  LEU A  72     -11.900 -14.403   5.898  1.00  0.76           C  
ATOM   1122  C   LEU A  72     -10.674 -15.247   5.661  1.00  0.76           C  
ATOM   1123  O   LEU A  72     -10.012 -15.719   6.593  1.00  0.76           O  
ATOM   1124  CB  LEU A  72     -11.427 -13.059   6.439  1.00  0.76           C  
ATOM   1125  CG  LEU A  72     -12.361 -11.926   6.312  1.00  0.76           C  
ATOM   1126  CD1 LEU A  72     -11.883 -10.821   7.174  1.00  0.76           C  
ATOM   1127  CD2 LEU A  72     -12.350 -11.458   4.890  1.00  0.76           C  
ATOM   1128  H   LEU A  72     -13.134 -14.459   7.656  1.00  0.76           H  
ATOM   1129  HA  LEU A  72     -12.395 -14.247   4.939  1.00  0.76           H  
ATOM   1130 1HB  LEU A  72     -11.238 -13.180   7.492  1.00  0.76           H  
ATOM   1131 2HB  LEU A  72     -10.491 -12.790   5.944  1.00  0.76           H  
ATOM   1132  HG  LEU A  72     -13.362 -12.231   6.599  1.00  0.76           H  
ATOM   1133 1HD1 LEU A  72     -12.529 -10.015   7.069  1.00  0.76           H  
ATOM   1134 2HD1 LEU A  72     -11.877 -11.145   8.210  1.00  0.76           H  
ATOM   1135 3HD1 LEU A  72     -10.892 -10.534   6.878  1.00  0.76           H  
ATOM   1136 1HD2 LEU A  72     -13.019 -10.612   4.770  1.00  0.76           H  
ATOM   1137 2HD2 LEU A  72     -11.352 -11.169   4.642  1.00  0.76           H  
ATOM   1138 3HD2 LEU A  72     -12.642 -12.249   4.250  1.00  0.76           H  
ATOM   1139  N   SER A  73     -10.340 -15.367   4.387  1.00  0.73           N  
ATOM   1140  CA  SER A  73      -9.128 -16.033   3.963  1.00  0.73           C  
ATOM   1141  C   SER A  73      -8.154 -14.925   3.628  1.00  0.73           C  
ATOM   1142  O   SER A  73      -8.563 -13.944   3.003  1.00  0.73           O  
ATOM   1143  CB  SER A  73      -9.391 -16.915   2.765  1.00  0.73           C  
ATOM   1144  OG  SER A  73      -8.206 -17.488   2.288  1.00  0.73           O  
ATOM   1145  H   SER A  73     -10.974 -14.982   3.682  1.00  0.73           H  
ATOM   1146  HA  SER A  73      -8.726 -16.631   4.781  1.00  0.73           H  
ATOM   1147 1HB  SER A  73     -10.101 -17.699   3.035  1.00  0.73           H  
ATOM   1148 2HB  SER A  73      -9.850 -16.320   1.985  1.00  0.73           H  
ATOM   1149  HG  SER A  73      -7.598 -16.756   2.145  1.00  0.73           H  
ATOM   1150  N   VAL A  74      -6.909 -15.032   4.082  1.00  0.72           N  
ATOM   1151  CA  VAL A  74      -5.951 -13.970   3.804  1.00  0.72           C  
ATOM   1152  C   VAL A  74      -4.733 -14.521   3.062  1.00  0.72           C  
ATOM   1153  O   VAL A  74      -4.157 -15.529   3.478  1.00  0.72           O  
ATOM   1154  CB  VAL A  74      -5.508 -13.265   5.109  1.00  0.72           C  
ATOM   1155  CG1 VAL A  74      -4.498 -12.134   4.768  1.00  0.72           C  
ATOM   1156  CG2 VAL A  74      -6.767 -12.704   5.870  1.00  0.72           C  
ATOM   1157  H   VAL A  74      -6.628 -15.849   4.606  1.00  0.72           H  
ATOM   1158  HA  VAL A  74      -6.439 -13.234   3.186  1.00  0.72           H  
ATOM   1159  HB  VAL A  74      -4.992 -13.980   5.748  1.00  0.72           H  
ATOM   1160 1HG1 VAL A  74      -4.169 -11.635   5.669  1.00  0.72           H  
ATOM   1161 2HG1 VAL A  74      -3.633 -12.553   4.261  1.00  0.72           H  
ATOM   1162 3HG1 VAL A  74      -4.985 -11.404   4.114  1.00  0.72           H  
ATOM   1163 1HG2 VAL A  74      -6.449 -12.218   6.794  1.00  0.72           H  
ATOM   1164 2HG2 VAL A  74      -7.283 -11.990   5.250  1.00  0.72           H  
ATOM   1165 3HG2 VAL A  74      -7.447 -13.518   6.116  1.00  0.72           H  
ATOM   1166  N   ARG A  75      -4.354 -13.873   1.960  1.00  0.74           N  
ATOM   1167  CA  ARG A  75      -3.199 -14.327   1.192  1.00  0.74           C  
ATOM   1168  C   ARG A  75      -2.065 -13.299   1.204  1.00  0.74           C  
ATOM   1169  O   ARG A  75      -2.213 -12.161   0.753  1.00  0.74           O  
ATOM   1170  CB  ARG A  75      -3.599 -14.667  -0.243  1.00  0.74           C  
ATOM   1171  CG  ARG A  75      -2.471 -15.290  -1.075  1.00  0.74           C  
ATOM   1172  CD  ARG A  75      -2.875 -15.668  -2.490  1.00  0.74           C  
ATOM   1173  NE  ARG A  75      -3.758 -16.834  -2.564  1.00  0.74           N  
ATOM   1174  CZ  ARG A  75      -3.315 -18.113  -2.567  1.00  0.74           C  
ATOM   1175  NH1 ARG A  75      -2.023 -18.369  -2.464  1.00  0.74           N  
ATOM   1176  NH2 ARG A  75      -4.171 -19.105  -2.679  1.00  0.74           N  
ATOM   1177  H   ARG A  75      -4.887 -13.054   1.671  1.00  0.74           H  
ATOM   1178  HA  ARG A  75      -2.823 -15.241   1.648  1.00  0.74           H  
ATOM   1179 1HB  ARG A  75      -4.439 -15.363  -0.238  1.00  0.74           H  
ATOM   1180 2HB  ARG A  75      -3.926 -13.759  -0.756  1.00  0.74           H  
ATOM   1181 1HG  ARG A  75      -1.635 -14.608  -1.119  1.00  0.74           H  
ATOM   1182 2HG  ARG A  75      -2.145 -16.202  -0.576  1.00  0.74           H  
ATOM   1183 1HD  ARG A  75      -3.387 -14.826  -2.959  1.00  0.74           H  
ATOM   1184 2HD  ARG A  75      -1.985 -15.906  -3.059  1.00  0.74           H  
ATOM   1185  HE  ARG A  75      -4.768 -16.690  -2.652  1.00  0.74           H  
ATOM   1186 1HH1 ARG A  75      -1.361 -17.612  -2.379  1.00  0.74           H  
ATOM   1187 2HH1 ARG A  75      -1.697 -19.325  -2.468  1.00  0.74           H  
ATOM   1188 1HH2 ARG A  75      -5.178 -18.898  -2.788  1.00  0.74           H  
ATOM   1189 2HH2 ARG A  75      -3.853 -20.058  -2.687  1.00  0.74           H  
ATOM   1190  N   ASP A  76      -0.920 -13.734   1.717  1.00  0.78           N  
ATOM   1191  CA  ASP A  76       0.279 -12.908   1.846  1.00  0.78           C  
ATOM   1192  C   ASP A  76       1.039 -12.870   0.536  1.00  0.78           C  
ATOM   1193  O   ASP A  76       1.600 -13.880   0.109  1.00  0.78           O  
ATOM   1194  CB  ASP A  76       1.158 -13.460   2.972  1.00  0.78           C  
ATOM   1195  CG  ASP A  76       2.480 -12.674   3.314  1.00  0.78           C  
ATOM   1196  OD1 ASP A  76       2.954 -11.828   2.541  1.00  0.78           O  
ATOM   1197  OD2 ASP A  76       3.019 -12.957   4.400  1.00  0.78           O  
ATOM   1198  H   ASP A  76      -0.883 -14.687   2.057  1.00  0.78           H  
ATOM   1199  HA  ASP A  76      -0.021 -11.892   2.098  1.00  0.78           H  
ATOM   1200 1HB  ASP A  76       0.558 -13.511   3.884  1.00  0.78           H  
ATOM   1201 2HB  ASP A  76       1.437 -14.486   2.724  1.00  0.78           H  
ATOM   1202  N   LEU A  77       0.986 -11.724  -0.128  1.00  0.84           N  
ATOM   1203  CA  LEU A  77       1.563 -11.534  -1.441  1.00  0.84           C  
ATOM   1204  C   LEU A  77       2.699 -10.523  -1.422  1.00  0.84           C  
ATOM   1205  O   LEU A  77       2.892  -9.728  -2.359  1.00  0.84           O  
ATOM   1206  CB  LEU A  77       0.477 -11.167  -2.423  1.00  0.84           C  
ATOM   1207  CG  LEU A  77      -0.537 -12.220  -2.625  1.00  0.84           C  
ATOM   1208  CD1 LEU A  77      -1.591 -11.689  -3.441  1.00  0.84           C  
ATOM   1209  CD2 LEU A  77       0.109 -13.400  -3.285  1.00  0.84           C  
ATOM   1210  H   LEU A  77       0.530 -10.914   0.286  1.00  0.84           H  
ATOM   1211  HA  LEU A  77       1.985 -12.484  -1.764  1.00  0.84           H  
ATOM   1212 1HB  LEU A  77      -0.046 -10.298  -2.061  1.00  0.84           H  
ATOM   1213 2HB  LEU A  77       0.904 -10.926  -3.345  1.00  0.84           H  
ATOM   1214  HG  LEU A  77      -0.964 -12.500  -1.671  1.00  0.84           H  
ATOM   1215 1HD1 LEU A  77      -2.367 -12.434  -3.600  1.00  0.84           H  
ATOM   1216 2HD1 LEU A  77      -1.993 -10.835  -2.951  1.00  0.84           H  
ATOM   1217 3HD1 LEU A  77      -1.170 -11.402  -4.371  1.00  0.84           H  
ATOM   1218 1HD2 LEU A  77      -0.618 -14.165  -3.452  1.00  0.84           H  
ATOM   1219 2HD2 LEU A  77       0.523 -13.096  -4.230  1.00  0.84           H  
ATOM   1220 3HD2 LEU A  77       0.906 -13.785  -2.645  1.00  0.84           H  
ATOM   1221  N   ARG A  78       3.455 -10.545  -0.338  1.00  0.89           N  
ATOM   1222  CA  ARG A  78       4.657  -9.750  -0.316  1.00  0.89           C  
ATOM   1223  C   ARG A  78       5.689 -10.443  -1.190  1.00  0.89           C  
ATOM   1224  O   ARG A  78       5.506 -11.596  -1.571  1.00  0.89           O  
ATOM   1225  CB  ARG A  78       5.177  -9.553   1.075  1.00  0.89           C  
ATOM   1226  CG  ARG A  78       4.312  -8.704   1.947  1.00  0.89           C  
ATOM   1227  CD  ARG A  78       4.888  -8.621   3.261  1.00  0.89           C  
ATOM   1228  NE  ARG A  78       4.803  -9.878   3.922  1.00  0.89           N  
ATOM   1229  CZ  ARG A  78       5.439 -10.176   5.048  1.00  0.89           C  
ATOM   1230  NH1 ARG A  78       6.261  -9.322   5.591  1.00  0.89           N  
ATOM   1231  NH2 ARG A  78       5.238 -11.320   5.631  1.00  0.89           N  
ATOM   1232  H   ARG A  78       3.221 -11.145   0.474  1.00  0.89           H  
ATOM   1233  HA  ARG A  78       4.445  -8.775  -0.737  1.00  0.89           H  
ATOM   1234 1HB  ARG A  78       5.269 -10.527   1.561  1.00  0.89           H  
ATOM   1235 2HB  ARG A  78       6.168  -9.106   1.043  1.00  0.89           H  
ATOM   1236 1HG  ARG A  78       4.226  -7.707   1.538  1.00  0.89           H  
ATOM   1237 2HG  ARG A  78       3.316  -9.158   2.029  1.00  0.89           H  
ATOM   1238 1HD  ARG A  78       5.937  -8.340   3.192  1.00  0.89           H  
ATOM   1239 2HD  ARG A  78       4.347  -7.885   3.858  1.00  0.89           H  
ATOM   1240  HE  ARG A  78       4.166 -10.592   3.518  1.00  0.89           H  
ATOM   1241 1HH1 ARG A  78       6.435  -8.436   5.150  1.00  0.89           H  
ATOM   1242 2HH1 ARG A  78       6.697  -9.579   6.480  1.00  0.89           H  
ATOM   1243 1HH2 ARG A  78       4.569 -11.997   5.216  1.00  0.89           H  
ATOM   1244 2HH2 ARG A  78       5.724 -11.492   6.510  1.00  0.89           H  
ATOM   1245  N   GLU A  79       6.747  -9.721  -1.544  1.00  0.93           N  
ATOM   1246  CA  GLU A  79       7.839 -10.205  -2.398  1.00  0.93           C  
ATOM   1247  C   GLU A  79       7.414 -10.521  -3.837  1.00  0.93           C  
ATOM   1248  O   GLU A  79       8.084 -11.274  -4.546  1.00  0.93           O  
ATOM   1249  CB  GLU A  79       8.508 -11.446  -1.786  1.00  0.93           C  
ATOM   1250  CG  GLU A  79       9.118 -11.208  -0.398  1.00  0.93           C  
ATOM   1251  CD  GLU A  79       9.864 -12.411   0.154  1.00  0.93           C  
ATOM   1252  OE1 GLU A  79       9.661 -13.498  -0.332  1.00  0.93           O  
ATOM   1253  OE2 GLU A  79      10.638 -12.231   1.065  1.00  0.93           O  
ATOM   1254  H   GLU A  79       6.815  -8.777  -1.195  1.00  0.93           H  
ATOM   1255  HA  GLU A  79       8.591  -9.416  -2.451  1.00  0.93           H  
ATOM   1256 1HB  GLU A  79       7.814 -12.276  -1.724  1.00  0.93           H  
ATOM   1257 2HB  GLU A  79       9.319 -11.764  -2.440  1.00  0.93           H  
ATOM   1258 1HG  GLU A  79       9.806 -10.366  -0.460  1.00  0.93           H  
ATOM   1259 2HG  GLU A  79       8.320 -10.938   0.292  1.00  0.93           H  
ATOM   1260  N   LEU A  80       6.353  -9.866  -4.287  1.00  0.92           N  
ATOM   1261  CA  LEU A  80       5.919  -9.918  -5.676  1.00  0.92           C  
ATOM   1262  C   LEU A  80       6.401  -8.635  -6.336  1.00  0.92           C  
ATOM   1263  O   LEU A  80       5.871  -7.556  -6.071  1.00  0.92           O  
ATOM   1264  CB  LEU A  80       4.397 -10.086  -5.774  1.00  0.92           C  
ATOM   1265  CG  LEU A  80       3.871 -11.538  -5.705  1.00  0.92           C  
ATOM   1266  CD1 LEU A  80       4.212 -12.183  -4.400  1.00  0.92           C  
ATOM   1267  CD2 LEU A  80       2.409 -11.501  -5.887  1.00  0.92           C  
ATOM   1268  H   LEU A  80       5.835  -9.298  -3.636  1.00  0.92           H  
ATOM   1269  HA  LEU A  80       6.390 -10.767  -6.170  1.00  0.92           H  
ATOM   1270 1HB  LEU A  80       3.939  -9.541  -4.946  1.00  0.92           H  
ATOM   1271 2HB  LEU A  80       4.056  -9.637  -6.702  1.00  0.92           H  
ATOM   1272  HG  LEU A  80       4.325 -12.130  -6.496  1.00  0.92           H  
ATOM   1273 1HD1 LEU A  80       3.818 -13.196  -4.380  1.00  0.92           H  
ATOM   1274 2HD1 LEU A  80       5.283 -12.219  -4.272  1.00  0.92           H  
ATOM   1275 3HD1 LEU A  80       3.783 -11.628  -3.614  1.00  0.92           H  
ATOM   1276 1HD2 LEU A  80       2.034 -12.507  -5.848  1.00  0.92           H  
ATOM   1277 2HD2 LEU A  80       1.995 -10.917  -5.109  1.00  0.92           H  
ATOM   1278 3HD2 LEU A  80       2.159 -11.058  -6.825  1.00  0.92           H  
ATOM   1279  N   ASN A  81       7.480  -8.754  -7.113  1.00  0.88           N  
ATOM   1280  CA  ASN A  81       8.159  -7.589  -7.672  1.00  0.88           C  
ATOM   1281  C   ASN A  81       8.046  -7.399  -9.182  1.00  0.88           C  
ATOM   1282  O   ASN A  81       8.760  -6.564  -9.745  1.00  0.88           O  
ATOM   1283  CB  ASN A  81       9.620  -7.651  -7.300  1.00  0.88           C  
ATOM   1284  CG  ASN A  81       9.866  -7.483  -5.820  1.00  0.88           C  
ATOM   1285  OD1 ASN A  81       9.796  -6.369  -5.287  1.00  0.88           O  
ATOM   1286  ND2 ASN A  81      10.165  -8.567  -5.148  1.00  0.88           N  
ATOM   1287  H   ASN A  81       7.849  -9.678  -7.293  1.00  0.88           H  
ATOM   1288  HA  ASN A  81       7.725  -6.699  -7.214  1.00  0.88           H  
ATOM   1289 1HB  ASN A  81      10.031  -8.611  -7.616  1.00  0.88           H  
ATOM   1290 2HB  ASN A  81      10.162  -6.873  -7.837  1.00  0.88           H  
ATOM   1291 1HD2 ASN A  81      10.352  -8.512  -4.168  1.00  0.88           H  
ATOM   1292 2HD2 ASN A  81      10.217  -9.452  -5.618  1.00  0.88           H  
ATOM   1293  N   THR A  82       7.160  -8.143  -9.835  1.00  0.83           N  
ATOM   1294  CA  THR A  82       6.982  -7.975 -11.275  1.00  0.83           C  
ATOM   1295  C   THR A  82       5.509  -7.853 -11.583  1.00  0.83           C  
ATOM   1296  O   THR A  82       4.683  -8.417 -10.874  1.00  0.83           O  
ATOM   1297  CB  THR A  82       7.566  -9.165 -12.083  1.00  0.83           C  
ATOM   1298  OG1 THR A  82       6.833 -10.382 -11.796  1.00  0.83           O  
ATOM   1299  CG2 THR A  82       9.028  -9.391 -11.719  1.00  0.83           C  
ATOM   1300  H   THR A  82       6.598  -8.809  -9.325  1.00  0.83           H  
ATOM   1301  HA  THR A  82       7.473  -7.055 -11.594  1.00  0.83           H  
ATOM   1302  HB  THR A  82       7.495  -8.946 -13.148  1.00  0.83           H  
ATOM   1303  HG1 THR A  82       7.353 -11.141 -12.103  1.00  0.83           H  
ATOM   1304 1HG2 THR A  82       9.424 -10.222 -12.302  1.00  0.83           H  
ATOM   1305 2HG2 THR A  82       9.601  -8.488 -11.938  1.00  0.83           H  
ATOM   1306 3HG2 THR A  82       9.115  -9.625 -10.662  1.00  0.83           H  
ATOM   1307  N   ALA A  83       5.174  -7.181 -12.677  1.00  0.77           N  
ATOM   1308  CA  ALA A  83       3.777  -7.048 -13.077  1.00  0.77           C  
ATOM   1309  C   ALA A  83       3.140  -8.405 -13.351  1.00  0.77           C  
ATOM   1310  O   ALA A  83       1.956  -8.603 -13.084  1.00  0.77           O  
ATOM   1311  CB  ALA A  83       3.682  -6.157 -14.281  1.00  0.77           C  
ATOM   1312  H   ALA A  83       5.896  -6.739 -13.232  1.00  0.77           H  
ATOM   1313  HA  ALA A  83       3.232  -6.588 -12.257  1.00  0.77           H  
ATOM   1314 1HB  ALA A  83       2.650  -6.027 -14.547  1.00  0.77           H  
ATOM   1315 2HB  ALA A  83       4.114  -5.181 -14.054  1.00  0.77           H  
ATOM   1316 3HB  ALA A  83       4.219  -6.603 -15.111  1.00  0.77           H  
ATOM   1317  N   GLN A  84       3.933  -9.335 -13.893  1.00  0.72           N  
ATOM   1318  CA  GLN A  84       3.456 -10.677 -14.214  1.00  0.72           C  
ATOM   1319  C   GLN A  84       3.102 -11.446 -12.952  1.00  0.72           C  
ATOM   1320  O   GLN A  84       2.056 -12.090 -12.888  1.00  0.72           O  
ATOM   1321  CB  GLN A  84       4.528 -11.451 -14.987  1.00  0.72           C  
ATOM   1322  CG  GLN A  84       4.133 -12.870 -15.437  1.00  0.72           C  
ATOM   1323  CD  GLN A  84       3.026 -12.934 -16.485  1.00  0.72           C  
ATOM   1324  OE1 GLN A  84       2.892 -12.040 -17.323  1.00  0.72           O  
ATOM   1325  NE2 GLN A  84       2.248 -14.017 -16.464  1.00  0.72           N  
ATOM   1326  H   GLN A  84       4.895  -9.099 -14.084  1.00  0.72           H  
ATOM   1327  HA  GLN A  84       2.561 -10.590 -14.829  1.00  0.72           H  
ATOM   1328 1HB  GLN A  84       4.806 -10.885 -15.876  1.00  0.72           H  
ATOM   1329 2HB  GLN A  84       5.419 -11.540 -14.364  1.00  0.72           H  
ATOM   1330 1HG  GLN A  84       5.013 -13.356 -15.852  1.00  0.72           H  
ATOM   1331 2HG  GLN A  84       3.788 -13.426 -14.558  1.00  0.72           H  
ATOM   1332 1HE2 GLN A  84       1.530 -14.133 -17.146  1.00  0.72           H  
ATOM   1333 2HE2 GLN A  84       2.400 -14.753 -15.755  1.00  0.72           H  
ATOM   1334  N   ALA A  85       3.953 -11.365 -11.922  1.00  0.69           N  
ATOM   1335  CA  ALA A  85       3.663 -12.093 -10.689  1.00  0.69           C  
ATOM   1336  C   ALA A  85       2.975 -11.215  -9.664  1.00  0.69           C  
ATOM   1337  O   ALA A  85       3.671 -11.007  -8.683  1.00  0.69           O  
ATOM   1338  CB  ALA A  85       4.937 -12.639 -10.078  1.00  0.69           C  
ATOM   1339  H   ALA A  85       4.815 -10.819 -11.978  1.00  0.69           H  
ATOM   1340  HA  ALA A  85       3.000 -12.921 -10.932  1.00  0.69           H  
ATOM   1341 1HB  ALA A  85       4.694 -13.198  -9.174  1.00  0.69           H  
ATOM   1342 2HB  ALA A  85       5.429 -13.297 -10.793  1.00  0.69           H  
ATOM   1343 3HB  ALA A  85       5.597 -11.810  -9.828  1.00  0.69           H  
ATOM   1344  N   VAL A  86       2.369 -10.189 -10.234  1.00  0.68           N  
ATOM   1345  CA  VAL A  86       1.173  -9.636  -9.624  1.00  0.68           C  
ATOM   1346  C   VAL A  86      -0.059 -10.141 -10.337  1.00  0.68           C  
ATOM   1347  O   VAL A  86      -0.986 -10.628  -9.693  1.00  0.68           O  
ATOM   1348  CB  VAL A  86       1.246  -8.120  -9.615  1.00  0.68           C  
ATOM   1349  CG1 VAL A  86      -0.065  -7.527  -9.153  1.00  0.68           C  
ATOM   1350  CG2 VAL A  86       2.353  -7.703  -8.667  1.00  0.68           C  
ATOM   1351  H   VAL A  86       3.030  -9.457 -10.495  1.00  0.68           H  
ATOM   1352  HA  VAL A  86       1.132  -9.969  -8.593  1.00  0.68           H  
ATOM   1353  HB  VAL A  86       1.460  -7.773 -10.615  1.00  0.68           H  
ATOM   1354 1HG1 VAL A  86      -0.000  -6.450  -9.165  1.00  0.68           H  
ATOM   1355 2HG1 VAL A  86      -0.838  -7.842  -9.835  1.00  0.68           H  
ATOM   1356 3HG1 VAL A  86      -0.302  -7.857  -8.171  1.00  0.68           H  
ATOM   1357 1HG2 VAL A  86       2.437  -6.637  -8.662  1.00  0.68           H  
ATOM   1358 2HG2 VAL A  86       2.125  -8.058  -7.664  1.00  0.68           H  
ATOM   1359 3HG2 VAL A  86       3.291  -8.128  -8.982  1.00  0.68           H  
ATOM   1360  N   TYR A  87      -0.043 -10.098 -11.658  1.00  0.68           N  
ATOM   1361  CA  TYR A  87      -1.148 -10.571 -12.470  1.00  0.68           C  
ATOM   1362  C   TYR A  87      -1.547 -11.983 -12.095  1.00  0.68           C  
ATOM   1363  O   TYR A  87      -2.723 -12.252 -11.844  1.00  0.68           O  
ATOM   1364  CB  TYR A  87      -0.755 -10.460 -13.936  1.00  0.68           C  
ATOM   1365  CG  TYR A  87      -1.634 -11.086 -14.938  1.00  0.68           C  
ATOM   1366  CD1 TYR A  87      -2.852 -10.536 -15.309  1.00  0.68           C  
ATOM   1367  CD2 TYR A  87      -1.150 -12.203 -15.575  1.00  0.68           C  
ATOM   1368  CE1 TYR A  87      -3.579 -11.136 -16.326  1.00  0.68           C  
ATOM   1369  CE2 TYR A  87      -1.857 -12.783 -16.579  1.00  0.68           C  
ATOM   1370  CZ  TYR A  87      -3.058 -12.258 -16.967  1.00  0.68           C  
ATOM   1371  OH  TYR A  87      -3.728 -12.850 -18.000  1.00  0.68           O  
ATOM   1372  H   TYR A  87       0.767  -9.692 -12.133  1.00  0.68           H  
ATOM   1373  HA  TYR A  87      -2.007  -9.928 -12.291  1.00  0.68           H  
ATOM   1374 1HB  TYR A  87      -0.642  -9.435 -14.209  1.00  0.68           H  
ATOM   1375 2HB  TYR A  87       0.221 -10.899 -14.058  1.00  0.68           H  
ATOM   1376  HD1 TYR A  87      -3.224  -9.641 -14.817  1.00  0.68           H  
ATOM   1377  HD2 TYR A  87      -0.179 -12.611 -15.282  1.00  0.68           H  
ATOM   1378  HE1 TYR A  87      -4.532 -10.718 -16.643  1.00  0.68           H  
ATOM   1379  HE2 TYR A  87      -1.457 -13.660 -17.087  1.00  0.68           H  
ATOM   1380  HH  TYR A  87      -4.448 -12.264 -18.309  1.00  0.68           H  
ATOM   1381  N   GLU A  88      -0.579 -12.890 -12.018  1.00  0.69           N  
ATOM   1382  CA  GLU A  88      -0.912 -14.267 -11.693  1.00  0.69           C  
ATOM   1383  C   GLU A  88      -1.556 -14.375 -10.308  1.00  0.69           C  
ATOM   1384  O   GLU A  88      -2.478 -15.167 -10.099  1.00  0.69           O  
ATOM   1385  CB  GLU A  88       0.349 -15.125 -11.766  1.00  0.69           C  
ATOM   1386  CG  GLU A  88       0.887 -15.289 -13.191  1.00  0.69           C  
ATOM   1387  CD  GLU A  88       2.176 -16.067 -13.275  1.00  0.69           C  
ATOM   1388  OE1 GLU A  88       2.639 -16.554 -12.266  1.00  0.69           O  
ATOM   1389  OE2 GLU A  88       2.727 -16.128 -14.360  1.00  0.69           O  
ATOM   1390  H   GLU A  88       0.385 -12.619 -12.225  1.00  0.69           H  
ATOM   1391  HA  GLU A  88      -1.625 -14.627 -12.432  1.00  0.69           H  
ATOM   1392 1HB  GLU A  88       1.133 -14.669 -11.160  1.00  0.69           H  
ATOM   1393 2HB  GLU A  88       0.145 -16.114 -11.358  1.00  0.69           H  
ATOM   1394 1HG  GLU A  88       0.131 -15.797 -13.788  1.00  0.69           H  
ATOM   1395 2HG  GLU A  88       1.036 -14.302 -13.623  1.00  0.69           H  
ATOM   1396  N   ALA A  89      -1.065 -13.582  -9.354  1.00  0.71           N  
ATOM   1397  CA  ALA A  89      -1.599 -13.596  -7.999  1.00  0.71           C  
ATOM   1398  C   ALA A  89      -3.046 -13.123  -7.977  1.00  0.71           C  
ATOM   1399  O   ALA A  89      -3.885 -13.671  -7.257  1.00  0.71           O  
ATOM   1400  CB  ALA A  89      -0.756 -12.728  -7.107  1.00  0.71           C  
ATOM   1401  H   ALA A  89      -0.322 -12.940  -9.589  1.00  0.71           H  
ATOM   1402  HA  ALA A  89      -1.571 -14.621  -7.633  1.00  0.71           H  
ATOM   1403 1HB  ALA A  89      -1.149 -12.778  -6.112  1.00  0.71           H  
ATOM   1404 2HB  ALA A  89       0.257 -13.099  -7.123  1.00  0.71           H  
ATOM   1405 3HB  ALA A  89      -0.777 -11.708  -7.460  1.00  0.71           H  
ATOM   1406  N   LEU A  90      -3.340 -12.118  -8.793  1.00  0.73           N  
ATOM   1407  CA  LEU A  90      -4.680 -11.569  -8.881  1.00  0.73           C  
ATOM   1408  C   LEU A  90      -5.626 -12.589  -9.470  1.00  0.73           C  
ATOM   1409  O   LEU A  90      -6.770 -12.719  -9.022  1.00  0.73           O  
ATOM   1410  CB  LEU A  90      -4.629 -10.313  -9.715  1.00  0.73           C  
ATOM   1411  CG  LEU A  90      -3.877  -9.240  -9.038  1.00  0.73           C  
ATOM   1412  CD1 LEU A  90      -3.663  -8.176  -9.950  1.00  0.73           C  
ATOM   1413  CD2 LEU A  90      -4.645  -8.777  -7.830  1.00  0.73           C  
ATOM   1414  H   LEU A  90      -2.592 -11.702  -9.353  1.00  0.73           H  
ATOM   1415  HA  LEU A  90      -5.018 -11.315  -7.879  1.00  0.73           H  
ATOM   1416 1HB  LEU A  90      -4.138 -10.531 -10.660  1.00  0.73           H  
ATOM   1417 2HB  LEU A  90      -5.638  -9.965  -9.914  1.00  0.73           H  
ATOM   1418  HG  LEU A  90      -2.918  -9.614  -8.729  1.00  0.73           H  
ATOM   1419 1HD1 LEU A  90      -3.105  -7.428  -9.457  1.00  0.73           H  
ATOM   1420 2HD1 LEU A  90      -3.110  -8.536 -10.809  1.00  0.73           H  
ATOM   1421 3HD1 LEU A  90      -4.615  -7.795 -10.254  1.00  0.73           H  
ATOM   1422 1HD2 LEU A  90      -4.091  -7.994  -7.332  1.00  0.73           H  
ATOM   1423 2HD2 LEU A  90      -5.607  -8.393  -8.131  1.00  0.73           H  
ATOM   1424 3HD2 LEU A  90      -4.789  -9.611  -7.144  1.00  0.73           H  
ATOM   1425  N   LEU A  91      -5.134 -13.355 -10.442  1.00  0.75           N  
ATOM   1426  CA  LEU A  91      -5.961 -14.383 -11.037  1.00  0.75           C  
ATOM   1427  C   LEU A  91      -6.262 -15.440  -9.978  1.00  0.75           C  
ATOM   1428  O   LEU A  91      -7.392 -15.922  -9.877  1.00  0.75           O  
ATOM   1429  CB  LEU A  91      -5.255 -15.001 -12.238  1.00  0.75           C  
ATOM   1430  CG  LEU A  91      -5.058 -14.056 -13.411  1.00  0.75           C  
ATOM   1431  CD1 LEU A  91      -4.278 -14.752 -14.473  1.00  0.75           C  
ATOM   1432  CD2 LEU A  91      -6.355 -13.595 -13.889  1.00  0.75           C  
ATOM   1433  H   LEU A  91      -4.186 -13.188 -10.790  1.00  0.75           H  
ATOM   1434  HA  LEU A  91      -6.897 -13.938 -11.365  1.00  0.75           H  
ATOM   1435 1HB  LEU A  91      -4.275 -15.353 -11.925  1.00  0.75           H  
ATOM   1436 2HB  LEU A  91      -5.835 -15.855 -12.584  1.00  0.75           H  
ATOM   1437  HG  LEU A  91      -4.490 -13.198 -13.097  1.00  0.75           H  
ATOM   1438 1HD1 LEU A  91      -4.135 -14.087 -15.299  1.00  0.75           H  
ATOM   1439 2HD1 LEU A  91      -3.312 -15.056 -14.079  1.00  0.75           H  
ATOM   1440 3HD1 LEU A  91      -4.826 -15.625 -14.805  1.00  0.75           H  
ATOM   1441 1HD2 LEU A  91      -6.199 -12.914 -14.719  1.00  0.75           H  
ATOM   1442 2HD2 LEU A  91      -6.919 -14.449 -14.203  1.00  0.75           H  
ATOM   1443 3HD2 LEU A  91      -6.876 -13.082 -13.088  1.00  0.75           H  
ATOM   1444  N   GLN A  92      -5.266 -15.757  -9.135  1.00  0.78           N  
ATOM   1445  CA  GLN A  92      -5.480 -16.735  -8.073  1.00  0.78           C  
ATOM   1446  C   GLN A  92      -6.526 -16.202  -7.095  1.00  0.78           C  
ATOM   1447  O   GLN A  92      -7.397 -16.944  -6.649  1.00  0.78           O  
ATOM   1448  CB  GLN A  92      -4.174 -17.022  -7.328  1.00  0.78           C  
ATOM   1449  CG  GLN A  92      -4.231 -18.155  -6.281  1.00  0.78           C  
ATOM   1450  CD  GLN A  92      -4.460 -19.544  -6.881  1.00  0.78           C  
ATOM   1451  OE1 GLN A  92      -3.708 -19.950  -7.779  1.00  0.78           O  
ATOM   1452  NE2 GLN A  92      -5.456 -20.288  -6.393  1.00  0.78           N  
ATOM   1453  H   GLN A  92      -4.339 -15.347  -9.268  1.00  0.78           H  
ATOM   1454  HA  GLN A  92      -5.854 -17.658  -8.514  1.00  0.78           H  
ATOM   1455 1HB  GLN A  92      -3.390 -17.253  -8.049  1.00  0.78           H  
ATOM   1456 2HB  GLN A  92      -3.864 -16.125  -6.800  1.00  0.78           H  
ATOM   1457 1HG  GLN A  92      -3.292 -18.171  -5.734  1.00  0.78           H  
ATOM   1458 2HG  GLN A  92      -5.059 -17.950  -5.591  1.00  0.78           H  
ATOM   1459 1HE2 GLN A  92      -5.626 -21.197  -6.761  1.00  0.78           H  
ATOM   1460 2HE2 GLN A  92      -6.075 -19.945  -5.640  1.00  0.78           H  
ATOM   1461  N   HIS A  93      -6.492 -14.894  -6.824  1.00  0.80           N  
ATOM   1462  CA  HIS A  93      -7.468 -14.279  -5.931  1.00  0.80           C  
ATOM   1463  C   HIS A  93      -8.877 -14.448  -6.505  1.00  0.80           C  
ATOM   1464  O   HIS A  93      -9.793 -14.890  -5.804  1.00  0.80           O  
ATOM   1465  CB  HIS A  93      -7.137 -12.797  -5.664  1.00  0.80           C  
ATOM   1466  CG  HIS A  93      -8.138 -12.118  -4.751  1.00  0.80           C  
ATOM   1467  ND1 HIS A  93      -7.817 -11.030  -3.943  1.00  0.80           N  
ATOM   1468  CD2 HIS A  93      -9.446 -12.368  -4.537  1.00  0.80           C  
ATOM   1469  CE1 HIS A  93      -8.896 -10.662  -3.274  1.00  0.80           C  
ATOM   1470  NE2 HIS A  93      -9.883 -11.459  -3.620  1.00  0.80           N  
ATOM   1471  H   HIS A  93      -5.738 -14.328  -7.212  1.00  0.80           H  
ATOM   1472  HA  HIS A  93      -7.445 -14.791  -4.969  1.00  0.80           H  
ATOM   1473 1HB  HIS A  93      -6.141 -12.716  -5.226  1.00  0.80           H  
ATOM   1474 2HB  HIS A  93      -7.124 -12.255  -6.601  1.00  0.80           H  
ATOM   1475  HD2 HIS A  93     -10.042 -13.147  -5.004  1.00  0.80           H  
ATOM   1476  HE1 HIS A  93      -8.958  -9.846  -2.560  1.00  0.80           H  
ATOM   1477  HE2 HIS A  93     -10.831 -11.417  -3.269  1.00  0.80           H  
ATOM   1478  N   LEU A  94      -9.050 -14.151  -7.795  1.00  0.83           N  
ATOM   1479  CA  LEU A  94     -10.359 -14.322  -8.421  1.00  0.83           C  
ATOM   1480  C   LEU A  94     -10.819 -15.786  -8.341  1.00  0.83           C  
ATOM   1481  O   LEU A  94     -11.979 -16.064  -7.998  1.00  0.83           O  
ATOM   1482  CB  LEU A  94     -10.266 -13.879  -9.900  1.00  0.83           C  
ATOM   1483  CG  LEU A  94     -10.184 -12.370 -10.156  1.00  0.83           C  
ATOM   1484  CD1 LEU A  94      -9.772 -12.078 -11.614  1.00  0.83           C  
ATOM   1485  CD2 LEU A  94     -11.569 -11.808  -9.924  1.00  0.83           C  
ATOM   1486  H   LEU A  94      -8.262 -13.787  -8.332  1.00  0.83           H  
ATOM   1487  HA  LEU A  94     -11.079 -13.698  -7.901  1.00  0.83           H  
ATOM   1488 1HB  LEU A  94      -9.377 -14.330 -10.335  1.00  0.83           H  
ATOM   1489 2HB  LEU A  94     -11.138 -14.262 -10.436  1.00  0.83           H  
ATOM   1490  HG  LEU A  94      -9.462 -11.917  -9.478  1.00  0.83           H  
ATOM   1491 1HD1 LEU A  94      -9.749 -11.002 -11.785  1.00  0.83           H  
ATOM   1492 2HD1 LEU A  94      -8.791 -12.493 -11.795  1.00  0.83           H  
ATOM   1493 3HD1 LEU A  94     -10.488 -12.533 -12.288  1.00  0.83           H  
ATOM   1494 1HD2 LEU A  94     -11.570 -10.730 -10.089  1.00  0.83           H  
ATOM   1495 2HD2 LEU A  94     -12.263 -12.286 -10.617  1.00  0.83           H  
ATOM   1496 3HD2 LEU A  94     -11.875 -12.030  -8.921  1.00  0.83           H  
ATOM   1497  N   ASP A  95      -9.905 -16.731  -8.591  1.00  0.87           N  
ATOM   1498  CA  ASP A  95     -10.253 -18.147  -8.515  1.00  0.87           C  
ATOM   1499  C   ASP A  95     -10.605 -18.596  -7.091  1.00  0.87           C  
ATOM   1500  O   ASP A  95     -11.518 -19.404  -6.908  1.00  0.87           O  
ATOM   1501  CB  ASP A  95      -9.118 -19.036  -9.051  1.00  0.87           C  
ATOM   1502  CG  ASP A  95      -8.937 -19.000 -10.584  1.00  0.87           C  
ATOM   1503  OD1 ASP A  95      -9.789 -18.483 -11.262  1.00  0.87           O  
ATOM   1504  OD2 ASP A  95      -7.957 -19.535 -11.057  1.00  0.87           O  
ATOM   1505  H   ASP A  95      -8.960 -16.459  -8.867  1.00  0.87           H  
ATOM   1506  HA  ASP A  95     -11.131 -18.310  -9.139  1.00  0.87           H  
ATOM   1507 1HB  ASP A  95      -8.181 -18.719  -8.588  1.00  0.87           H  
ATOM   1508 2HB  ASP A  95      -9.294 -20.065  -8.742  1.00  0.87           H  
ATOM   1509  N   ASP A  96      -9.903 -18.068  -6.077  1.00  0.92           N  
ATOM   1510  CA  ASP A  96     -10.179 -18.474  -4.700  1.00  0.92           C  
ATOM   1511  C   ASP A  96     -11.485 -17.895  -4.194  1.00  0.92           C  
ATOM   1512  O   ASP A  96     -12.240 -18.565  -3.493  1.00  0.92           O  
ATOM   1513  CB  ASP A  96      -9.088 -18.010  -3.724  1.00  0.92           C  
ATOM   1514  CG  ASP A  96      -7.720 -18.721  -3.843  1.00  0.92           C  
ATOM   1515  OD1 ASP A  96      -7.616 -19.715  -4.532  1.00  0.92           O  
ATOM   1516  OD2 ASP A  96      -6.791 -18.276  -3.183  1.00  0.92           O  
ATOM   1517  H   ASP A  96      -9.149 -17.412  -6.270  1.00  0.92           H  
ATOM   1518  HA  ASP A  96     -10.248 -19.560  -4.668  1.00  0.92           H  
ATOM   1519 1HB  ASP A  96      -8.920 -16.941  -3.885  1.00  0.92           H  
ATOM   1520 2HB  ASP A  96      -9.452 -18.124  -2.704  1.00  0.92           H  
ATOM   1521  N   ALA A  97     -11.753 -16.635  -4.521  1.00  0.98           N  
ATOM   1522  CA  ALA A  97     -12.984 -16.007  -4.067  1.00  0.98           C  
ATOM   1523  C   ALA A  97     -14.195 -16.719  -4.661  1.00  0.98           C  
ATOM   1524  O   ALA A  97     -15.185 -16.984  -3.969  1.00  0.98           O  
ATOM   1525  CB  ALA A  97     -12.984 -14.553  -4.449  1.00  0.98           C  
ATOM   1526  H   ALA A  97     -11.093 -16.105  -5.091  1.00  0.98           H  
ATOM   1527  HA  ALA A  97     -13.039 -16.092  -2.983  1.00  0.98           H  
ATOM   1528 1HB  ALA A  97     -13.897 -14.084  -4.100  1.00  0.98           H  
ATOM   1529 2HB  ALA A  97     -12.124 -14.057  -3.999  1.00  0.98           H  
ATOM   1530 3HB  ALA A  97     -12.912 -14.495  -5.515  1.00  0.98           H  
ATOM   1531  N   PHE A  98     -14.103 -17.109  -5.937  1.00  1.05           N  
ATOM   1532  CA  PHE A  98     -15.240 -17.752  -6.585  1.00  1.05           C  
ATOM   1533  C   PHE A  98     -15.325 -19.247  -6.311  1.00  1.05           C  
ATOM   1534  O   PHE A  98     -15.026 -20.079  -7.175  1.00  1.05           O  
ATOM   1535  CB  PHE A  98     -15.221 -17.584  -8.091  1.00  1.05           C  
ATOM   1536  CG  PHE A  98     -16.543 -17.965  -8.652  1.00  1.05           C  
ATOM   1537  CD1 PHE A  98     -17.645 -17.183  -8.413  1.00  1.05           C  
ATOM   1538  CD2 PHE A  98     -16.708 -19.144  -9.336  1.00  1.05           C  
ATOM   1539  CE1 PHE A  98     -18.894 -17.546  -8.863  1.00  1.05           C  
ATOM   1540  CE2 PHE A  98     -17.953 -19.513  -9.793  1.00  1.05           C  
ATOM   1541  CZ  PHE A  98     -19.047 -18.713  -9.556  1.00  1.05           C  
ATOM   1542  H   PHE A  98     -13.267 -16.909  -6.493  1.00  1.05           H  
ATOM   1543  HA  PHE A  98     -16.148 -17.291  -6.200  1.00  1.05           H  
ATOM   1544 1HB  PHE A  98     -15.009 -16.546  -8.352  1.00  1.05           H  
ATOM   1545 2HB  PHE A  98     -14.445 -18.210  -8.536  1.00  1.05           H  
ATOM   1546  HD1 PHE A  98     -17.502 -16.271  -7.866  1.00  1.05           H  
ATOM   1547  HD2 PHE A  98     -15.843 -19.785  -9.511  1.00  1.05           H  
ATOM   1548  HE1 PHE A  98     -19.750 -16.915  -8.663  1.00  1.05           H  
ATOM   1549  HE2 PHE A  98     -18.081 -20.450 -10.337  1.00  1.05           H  
ATOM   1550  HZ  PHE A  98     -20.026 -19.023  -9.916  1.00  1.05           H  
ATOM   1551  N   CYS A  99     -15.754 -19.607  -5.115  1.00  1.10           N  
ATOM   1552  CA  CYS A  99     -15.775 -21.007  -4.705  1.00  1.10           C  
ATOM   1553  C   CYS A  99     -16.969 -21.764  -5.288  1.00  1.10           C  
ATOM   1554  O   CYS A  99     -17.950 -22.071  -4.598  1.00  1.10           O  
ATOM   1555  CB  CYS A  99     -15.793 -21.134  -3.188  1.00  1.10           C  
ATOM   1556  SG  CYS A  99     -14.325 -20.493  -2.349  1.00  1.10           S  
ATOM   1557  H   CYS A  99     -16.050 -18.873  -4.464  1.00  1.10           H  
ATOM   1558  HA  CYS A  99     -14.859 -21.474  -5.067  1.00  1.10           H  
ATOM   1559 1HB  CYS A  99     -16.652 -20.595  -2.801  1.00  1.10           H  
ATOM   1560 2HB  CYS A  99     -15.915 -22.178  -2.911  1.00  1.10           H  
ATOM   1561  HG  CYS A  99     -14.082 -19.447  -3.166  1.00  1.10           H  
ATOM   1562  N   GLY A 100     -16.920 -21.988  -6.595  1.00  1.13           N  
ATOM   1563  CA  GLY A 100     -17.930 -22.749  -7.342  1.00  1.13           C  
ATOM   1564  C   GLY A 100     -19.240 -21.997  -7.554  1.00  1.13           C  
ATOM   1565  O   GLY A 100     -19.661 -21.764  -8.687  1.00  1.13           O  
ATOM   1566  H   GLY A 100     -16.106 -21.610  -7.078  1.00  1.13           H  
ATOM   1567 1HA  GLY A 100     -17.514 -23.019  -8.313  1.00  1.13           H  
ATOM   1568 2HA  GLY A 100     -18.130 -23.683  -6.819  1.00  1.13           H  
ATOM   1569  N   GLY A 101     -19.927 -21.730  -6.450  1.00  1.11           N  
ATOM   1570  CA  GLY A 101     -21.173 -20.989  -6.467  1.00  1.11           C  
ATOM   1571  C   GLY A 101     -21.244 -20.022  -5.300  1.00  1.11           C  
ATOM   1572  O   GLY A 101     -22.196 -19.245  -5.154  1.00  1.11           O  
ATOM   1573  H   GLY A 101     -19.510 -21.992  -5.564  1.00  1.11           H  
ATOM   1574 1HA  GLY A 101     -21.260 -20.441  -7.406  1.00  1.11           H  
ATOM   1575 2HA  GLY A 101     -22.004 -21.689  -6.410  1.00  1.11           H  
ATOM   1576  N   HIS A 102     -20.211 -20.032  -4.476  1.00  1.05           N  
ATOM   1577  CA  HIS A 102     -20.237 -19.193  -3.293  1.00  1.05           C  
ATOM   1578  C   HIS A 102     -19.063 -18.251  -3.258  1.00  1.05           C  
ATOM   1579  O   HIS A 102     -17.941 -18.614  -3.612  1.00  1.05           O  
ATOM   1580  CB  HIS A 102     -20.242 -20.078  -2.049  1.00  1.05           C  
ATOM   1581  CG  HIS A 102     -21.451 -20.953  -1.960  1.00  1.05           C  
ATOM   1582  ND1 HIS A 102     -22.614 -20.549  -1.348  1.00  1.05           N  
ATOM   1583  CD2 HIS A 102     -21.680 -22.207  -2.420  1.00  1.05           C  
ATOM   1584  CE1 HIS A 102     -23.512 -21.515  -1.436  1.00  1.05           C  
ATOM   1585  NE2 HIS A 102     -22.970 -22.533  -2.079  1.00  1.05           N  
ATOM   1586  H   HIS A 102     -19.436 -20.677  -4.634  1.00  1.05           H  
ATOM   1587  HA  HIS A 102     -21.141 -18.586  -3.284  1.00  1.05           H  
ATOM   1588 1HB  HIS A 102     -19.354 -20.716  -2.059  1.00  1.05           H  
ATOM   1589 2HB  HIS A 102     -20.192 -19.455  -1.156  1.00  1.05           H  
ATOM   1590  HD2 HIS A 102     -20.973 -22.836  -2.962  1.00  1.05           H  
ATOM   1591  HE1 HIS A 102     -24.527 -21.479  -1.043  1.00  1.05           H  
ATOM   1592  HE2 HIS A 102     -23.428 -23.410  -2.289  1.00  1.05           H  
ATOM   1593  N   ILE A 103     -19.313 -17.029  -2.824  1.00  0.96           N  
ATOM   1594  CA  ILE A 103     -18.219 -16.095  -2.753  1.00  0.96           C  
ATOM   1595  C   ILE A 103     -17.626 -16.045  -1.366  1.00  0.96           C  
ATOM   1596  O   ILE A 103     -18.316 -15.747  -0.389  1.00  0.96           O  
ATOM   1597  CB  ILE A 103     -18.627 -14.693  -3.161  1.00  0.96           C  
ATOM   1598  CG1 ILE A 103     -19.280 -14.680  -4.543  1.00  0.96           C  
ATOM   1599  CG2 ILE A 103     -17.390 -13.869  -3.168  1.00  0.96           C  
ATOM   1600  CD1 ILE A 103     -18.420 -15.220  -5.610  1.00  0.96           C  
ATOM   1601  H   ILE A 103     -20.247 -16.758  -2.548  1.00  0.96           H  
ATOM   1602  HA  ILE A 103     -17.445 -16.419  -3.440  1.00  0.96           H  
ATOM   1603  HB  ILE A 103     -19.328 -14.293  -2.464  1.00  0.96           H  
ATOM   1604 1HG1 ILE A 103     -20.208 -15.257  -4.513  1.00  0.96           H  
ATOM   1605 2HG1 ILE A 103     -19.524 -13.647  -4.806  1.00  0.96           H  
ATOM   1606 1HG2 ILE A 103     -17.619 -12.865  -3.473  1.00  0.96           H  
ATOM   1607 2HG2 ILE A 103     -16.943 -13.861  -2.176  1.00  0.96           H  
ATOM   1608 3HG2 ILE A 103     -16.700 -14.322  -3.864  1.00  0.96           H  
ATOM   1609 1HD1 ILE A 103     -18.957 -15.151  -6.554  1.00  0.96           H  
ATOM   1610 2HD1 ILE A 103     -17.506 -14.646  -5.662  1.00  0.96           H  
ATOM   1611 3HD1 ILE A 103     -18.180 -16.258  -5.393  1.00  0.96           H  
ATOM   1612  N   ARG A 104     -16.359 -16.393  -1.283  1.00  0.87           N  
ATOM   1613  CA  ARG A 104     -15.651 -16.402  -0.026  1.00  0.87           C  
ATOM   1614  C   ARG A 104     -15.058 -15.010   0.180  1.00  0.87           C  
ATOM   1615  O   ARG A 104     -14.534 -14.450  -0.780  1.00  0.87           O  
ATOM   1616  CB  ARG A 104     -14.548 -17.448  -0.076  1.00  0.87           C  
ATOM   1617  CG  ARG A 104     -13.703 -17.601   1.175  1.00  0.87           C  
ATOM   1618  CD  ARG A 104     -14.444 -18.334   2.243  1.00  0.87           C  
ATOM   1619  NE  ARG A 104     -13.646 -18.502   3.447  1.00  0.87           N  
ATOM   1620  CZ  ARG A 104     -12.851 -19.543   3.720  1.00  0.87           C  
ATOM   1621  NH1 ARG A 104     -12.733 -20.556   2.886  1.00  0.87           N  
ATOM   1622  NH2 ARG A 104     -12.192 -19.517   4.850  1.00  0.87           N  
ATOM   1623  H   ARG A 104     -15.871 -16.644  -2.147  1.00  0.87           H  
ATOM   1624  HA  ARG A 104     -16.342 -16.671   0.765  1.00  0.87           H  
ATOM   1625 1HB  ARG A 104     -14.998 -18.415  -0.270  1.00  0.87           H  
ATOM   1626 2HB  ARG A 104     -13.877 -17.232  -0.910  1.00  0.87           H  
ATOM   1627 1HG  ARG A 104     -12.795 -18.156   0.939  1.00  0.87           H  
ATOM   1628 2HG  ARG A 104     -13.433 -16.618   1.560  1.00  0.87           H  
ATOM   1629 1HD  ARG A 104     -15.342 -17.785   2.505  1.00  0.87           H  
ATOM   1630 2HD  ARG A 104     -14.719 -19.322   1.878  1.00  0.87           H  
ATOM   1631  HE  ARG A 104     -13.660 -17.760   4.155  1.00  0.87           H  
ATOM   1632 1HH1 ARG A 104     -13.251 -20.557   2.020  1.00  0.87           H  
ATOM   1633 2HH1 ARG A 104     -12.128 -21.329   3.116  1.00  0.87           H  
ATOM   1634 1HH2 ARG A 104     -12.323 -18.692   5.452  1.00  0.87           H  
ATOM   1635 2HH2 ARG A 104     -11.576 -20.269   5.109  1.00  0.87           H  
ATOM   1636  N   PRO A 105     -15.253 -14.339   1.321  1.00  0.79           N  
ATOM   1637  CA  PRO A 105     -14.552 -13.111   1.634  1.00  0.79           C  
ATOM   1638  C   PRO A 105     -13.044 -13.396   1.614  1.00  0.79           C  
ATOM   1639  O   PRO A 105     -12.579 -14.304   2.323  1.00  0.79           O  
ATOM   1640  CB  PRO A 105     -15.103 -12.788   3.026  1.00  0.79           C  
ATOM   1641  CG  PRO A 105     -16.473 -13.432   3.058  1.00  0.79           C  
ATOM   1642  CD  PRO A 105     -16.297 -14.722   2.284  1.00  0.79           C  
ATOM   1643  HA  PRO A 105     -14.813 -12.333   0.905  1.00  0.79           H  
ATOM   1644 1HB  PRO A 105     -14.478 -13.241   3.788  1.00  0.79           H  
ATOM   1645 2HB  PRO A 105     -15.110 -11.699   3.202  1.00  0.79           H  
ATOM   1646 1HG  PRO A 105     -16.789 -13.598   4.103  1.00  0.79           H  
ATOM   1647 2HG  PRO A 105     -17.215 -12.761   2.604  1.00  0.79           H  
ATOM   1648 1HD  PRO A 105     -15.947 -15.523   2.947  1.00  0.79           H  
ATOM   1649 2HD  PRO A 105     -17.247 -14.960   1.781  1.00  0.79           H  
ATOM   1650  N   VAL A 106     -12.304 -12.608   0.837  1.00  0.74           N  
ATOM   1651  CA  VAL A 106     -10.856 -12.800   0.679  1.00  0.74           C  
ATOM   1652  C   VAL A 106     -10.077 -11.497   0.762  1.00  0.74           C  
ATOM   1653  O   VAL A 106     -10.451 -10.486   0.151  1.00  0.74           O  
ATOM   1654  CB  VAL A 106     -10.496 -13.501  -0.675  1.00  0.74           C  
ATOM   1655  CG1 VAL A 106      -8.968 -13.651  -0.813  1.00  0.74           C  
ATOM   1656  CG2 VAL A 106     -11.147 -14.887  -0.772  1.00  0.74           C  
ATOM   1657  H   VAL A 106     -12.772 -11.850   0.337  1.00  0.74           H  
ATOM   1658  HA  VAL A 106     -10.512 -13.446   1.486  1.00  0.74           H  
ATOM   1659  HB  VAL A 106     -10.850 -12.888  -1.492  1.00  0.74           H  
ATOM   1660 1HG1 VAL A 106      -8.740 -14.127  -1.766  1.00  0.74           H  
ATOM   1661 2HG1 VAL A 106      -8.487 -12.677  -0.789  1.00  0.74           H  
ATOM   1662 3HG1 VAL A 106      -8.585 -14.266   0.004  1.00  0.74           H  
ATOM   1663 1HG2 VAL A 106     -10.881 -15.341  -1.726  1.00  0.74           H  
ATOM   1664 2HG2 VAL A 106     -10.794 -15.514   0.035  1.00  0.74           H  
ATOM   1665 3HG2 VAL A 106     -12.204 -14.797  -0.711  1.00  0.74           H  
ATOM   1666  N   ILE A 107      -8.984 -11.517   1.507  1.00  0.73           N  
ATOM   1667  CA  ILE A 107      -8.108 -10.366   1.546  1.00  0.73           C  
ATOM   1668  C   ILE A 107      -6.724 -10.749   1.048  1.00  0.73           C  
ATOM   1669  O   ILE A 107      -6.155 -11.745   1.489  1.00  0.73           O  
ATOM   1670  CB  ILE A 107      -8.009  -9.761   2.950  1.00  0.73           C  
ATOM   1671  CG1 ILE A 107      -9.382  -9.306   3.424  1.00  0.73           C  
ATOM   1672  CG2 ILE A 107      -7.048  -8.564   2.932  1.00  0.73           C  
ATOM   1673  CD1 ILE A 107      -9.442  -9.001   4.900  1.00  0.73           C  
ATOM   1674  H   ILE A 107      -8.745 -12.361   2.026  1.00  0.73           H  
ATOM   1675  HA  ILE A 107      -8.514  -9.616   0.888  1.00  0.73           H  
ATOM   1676  HB  ILE A 107      -7.648 -10.502   3.638  1.00  0.73           H  
ATOM   1677 1HG1 ILE A 107      -9.661  -8.409   2.874  1.00  0.73           H  
ATOM   1678 2HG1 ILE A 107     -10.097 -10.072   3.195  1.00  0.73           H  
ATOM   1679 1HG2 ILE A 107      -6.977  -8.115   3.887  1.00  0.73           H  
ATOM   1680 2HG2 ILE A 107      -6.056  -8.880   2.612  1.00  0.73           H  
ATOM   1681 3HG2 ILE A 107      -7.428  -7.829   2.249  1.00  0.73           H  
ATOM   1682 1HD1 ILE A 107     -10.444  -8.689   5.162  1.00  0.73           H  
ATOM   1683 2HD1 ILE A 107      -9.180  -9.897   5.461  1.00  0.73           H  
ATOM   1684 3HD1 ILE A 107      -8.752  -8.219   5.150  1.00  0.73           H  
ATOM   1685  N   SER A 108      -6.216  -9.991   0.106  1.00  0.73           N  
ATOM   1686  CA  SER A 108      -4.879 -10.197  -0.411  1.00  0.73           C  
ATOM   1687  C   SER A 108      -4.002  -9.132   0.179  1.00  0.73           C  
ATOM   1688  O   SER A 108      -4.456  -8.023   0.412  1.00  0.73           O  
ATOM   1689  CB  SER A 108      -4.823 -10.137  -1.933  1.00  0.73           C  
ATOM   1690  OG  SER A 108      -5.461 -11.236  -2.541  1.00  0.73           O  
ATOM   1691  H   SER A 108      -6.761  -9.193  -0.200  1.00  0.73           H  
ATOM   1692  HA  SER A 108      -4.508 -11.166  -0.086  1.00  0.73           H  
ATOM   1693 1HB  SER A 108      -5.290  -9.212  -2.281  1.00  0.73           H  
ATOM   1694 2HB  SER A 108      -3.811 -10.094  -2.228  1.00  0.73           H  
ATOM   1695  HG  SER A 108      -6.337 -10.941  -2.839  1.00  0.73           H  
ATOM   1696  N   VAL A 109      -2.749  -9.430   0.403  1.00  0.76           N  
ATOM   1697  CA  VAL A 109      -1.874  -8.378   0.866  1.00  0.76           C  
ATOM   1698  C   VAL A 109      -0.670  -8.227  -0.042  1.00  0.76           C  
ATOM   1699  O   VAL A 109       0.268  -9.013   0.072  1.00  0.76           O  
ATOM   1700  CB  VAL A 109      -1.349  -8.730   2.269  1.00  0.76           C  
ATOM   1701  CG1 VAL A 109      -0.491  -7.630   2.736  1.00  0.76           C  
ATOM   1702  CG2 VAL A 109      -2.501  -9.006   3.245  1.00  0.76           C  
ATOM   1703  H   VAL A 109      -2.420 -10.385   0.277  1.00  0.76           H  
ATOM   1704  HA  VAL A 109      -2.414  -7.429   0.893  1.00  0.76           H  
ATOM   1705  HB  VAL A 109      -0.724  -9.615   2.197  1.00  0.76           H  
ATOM   1706 1HG1 VAL A 109      -0.089  -7.876   3.686  1.00  0.76           H  
ATOM   1707 2HG1 VAL A 109       0.325  -7.467   2.027  1.00  0.76           H  
ATOM   1708 3HG1 VAL A 109      -1.103  -6.737   2.814  1.00  0.76           H  
ATOM   1709 1HG2 VAL A 109      -2.095  -9.254   4.223  1.00  0.76           H  
ATOM   1710 2HG2 VAL A 109      -3.123  -8.134   3.326  1.00  0.76           H  
ATOM   1711 3HG2 VAL A 109      -3.098  -9.843   2.882  1.00  0.76           H  
ATOM   1712  N   PHE A 110      -0.633  -7.232  -0.929  1.00  0.80           N  
ATOM   1713  CA  PHE A 110       0.548  -7.155  -1.776  1.00  0.80           C  
ATOM   1714  C   PHE A 110       1.582  -6.351  -1.062  1.00  0.80           C  
ATOM   1715  O   PHE A 110       1.244  -5.493  -0.249  1.00  0.80           O  
ATOM   1716  CB  PHE A 110       0.270  -6.559  -3.148  1.00  0.80           C  
ATOM   1717  CG  PHE A 110      -0.459  -7.466  -4.070  1.00  0.80           C  
ATOM   1718  CD1 PHE A 110      -1.836  -7.531  -4.075  1.00  0.80           C  
ATOM   1719  CD2 PHE A 110       0.252  -8.267  -4.951  1.00  0.80           C  
ATOM   1720  CE1 PHE A 110      -2.491  -8.371  -4.940  1.00  0.80           C  
ATOM   1721  CE2 PHE A 110      -0.399  -9.105  -5.811  1.00  0.80           C  
ATOM   1722  CZ  PHE A 110      -1.768  -9.160  -5.814  1.00  0.80           C  
ATOM   1723  H   PHE A 110      -1.380  -6.539  -1.058  1.00  0.80           H  
ATOM   1724  HA  PHE A 110       0.945  -8.153  -1.929  1.00  0.80           H  
ATOM   1725 1HB  PHE A 110      -0.306  -5.649  -3.039  1.00  0.80           H  
ATOM   1726 2HB  PHE A 110       1.218  -6.284  -3.613  1.00  0.80           H  
ATOM   1727  HD1 PHE A 110      -2.408  -6.905  -3.380  1.00  0.80           H  
ATOM   1728  HD2 PHE A 110       1.345  -8.223  -4.950  1.00  0.80           H  
ATOM   1729  HE1 PHE A 110      -3.583  -8.408  -4.927  1.00  0.80           H  
ATOM   1730  HE2 PHE A 110       0.166  -9.725  -6.489  1.00  0.80           H  
ATOM   1731  HZ  PHE A 110      -2.279  -9.832  -6.495  1.00  0.80           H  
ATOM   1732  N   GLY A 111       2.842  -6.612  -1.327  1.00  0.84           N  
ATOM   1733  CA  GLY A 111       3.807  -5.766  -0.660  1.00  0.84           C  
ATOM   1734  C   GLY A 111       3.838  -4.383  -1.315  1.00  0.84           C  
ATOM   1735  O   GLY A 111       3.213  -4.177  -2.368  1.00  0.84           O  
ATOM   1736  H   GLY A 111       3.095  -7.387  -1.947  1.00  0.84           H  
ATOM   1737 1HA  GLY A 111       3.508  -5.692   0.380  1.00  0.84           H  
ATOM   1738 2HA  GLY A 111       4.792  -6.224  -0.700  1.00  0.84           H  
ATOM   1739  N   PRO A 112       4.566  -3.434  -0.718  1.00  0.86           N  
ATOM   1740  CA  PRO A 112       4.702  -2.074  -1.170  1.00  0.86           C  
ATOM   1741  C   PRO A 112       5.249  -2.075  -2.583  1.00  0.86           C  
ATOM   1742  O   PRO A 112       6.090  -2.904  -2.925  1.00  0.86           O  
ATOM   1743  CB  PRO A 112       5.709  -1.490  -0.164  1.00  0.86           C  
ATOM   1744  CG  PRO A 112       5.561  -2.336   1.062  1.00  0.86           C  
ATOM   1745  CD  PRO A 112       5.320  -3.724   0.532  1.00  0.86           C  
ATOM   1746  HA  PRO A 112       3.728  -1.566  -1.111  1.00  0.86           H  
ATOM   1747 1HB  PRO A 112       6.723  -1.516  -0.589  1.00  0.86           H  
ATOM   1748 2HB  PRO A 112       5.481  -0.457   0.044  1.00  0.86           H  
ATOM   1749 1HG  PRO A 112       6.453  -2.255   1.687  1.00  0.86           H  
ATOM   1750 2HG  PRO A 112       4.713  -1.963   1.666  1.00  0.86           H  
ATOM   1751 1HD  PRO A 112       6.271  -4.227   0.306  1.00  0.86           H  
ATOM   1752 2HD  PRO A 112       4.743  -4.254   1.275  1.00  0.86           H  
ATOM   1753  N   GLY A 113       4.802  -1.126  -3.390  1.00  0.87           N  
ATOM   1754  CA  GLY A 113       5.275  -1.000  -4.766  1.00  0.87           C  
ATOM   1755  C   GLY A 113       4.318  -1.524  -5.820  1.00  0.87           C  
ATOM   1756  O   GLY A 113       4.493  -1.200  -6.997  1.00  0.87           O  
ATOM   1757  H   GLY A 113       4.107  -0.478  -3.048  1.00  0.87           H  
ATOM   1758 1HA  GLY A 113       5.479   0.051  -4.973  1.00  0.87           H  
ATOM   1759 2HA  GLY A 113       6.227  -1.524  -4.865  1.00  0.87           H  
ATOM   1760  N   VAL A 114       3.301  -2.298  -5.424  1.00  0.85           N  
ATOM   1761  CA  VAL A 114       2.339  -2.799  -6.418  1.00  0.85           C  
ATOM   1762  C   VAL A 114       1.015  -2.047  -6.474  1.00  0.85           C  
ATOM   1763  O   VAL A 114       0.278  -2.016  -5.501  1.00  0.85           O  
ATOM   1764  CB  VAL A 114       1.978  -4.252  -6.108  1.00  0.85           C  
ATOM   1765  CG1 VAL A 114       0.938  -4.744  -7.097  1.00  0.85           C  
ATOM   1766  CG2 VAL A 114       3.238  -5.116  -6.137  1.00  0.85           C  
ATOM   1767  H   VAL A 114       3.221  -2.590  -4.443  1.00  0.85           H  
ATOM   1768  HA  VAL A 114       2.803  -2.746  -7.403  1.00  0.85           H  
ATOM   1769  HB  VAL A 114       1.534  -4.305  -5.113  1.00  0.85           H  
ATOM   1770 1HG1 VAL A 114       0.675  -5.771  -6.854  1.00  0.85           H  
ATOM   1771 2HG1 VAL A 114       0.045  -4.123  -7.034  1.00  0.85           H  
ATOM   1772 3HG1 VAL A 114       1.340  -4.688  -8.103  1.00  0.85           H  
ATOM   1773 1HG2 VAL A 114       2.982  -6.149  -5.899  1.00  0.85           H  
ATOM   1774 2HG2 VAL A 114       3.692  -5.081  -7.114  1.00  0.85           H  
ATOM   1775 3HG2 VAL A 114       3.950  -4.743  -5.395  1.00  0.85           H  
ATOM   1776  N   ARG A 115       0.672  -1.480  -7.622  1.00  0.83           N  
ATOM   1777  CA  ARG A 115      -0.605  -0.786  -7.719  1.00  0.83           C  
ATOM   1778  C   ARG A 115      -1.376  -1.226  -8.949  1.00  0.83           C  
ATOM   1779  O   ARG A 115      -0.818  -1.440 -10.024  1.00  0.83           O  
ATOM   1780  CB  ARG A 115      -0.418   0.721  -7.766  1.00  0.83           C  
ATOM   1781  CG  ARG A 115       0.261   1.324  -6.541  1.00  0.83           C  
ATOM   1782  CD  ARG A 115       0.474   2.791  -6.672  1.00  0.83           C  
ATOM   1783  NE  ARG A 115      -0.725   3.615  -6.467  1.00  0.83           N  
ATOM   1784  CZ  ARG A 115      -0.871   4.865  -6.973  1.00  0.83           C  
ATOM   1785  NH1 ARG A 115       0.084   5.338  -7.734  1.00  0.83           N  
ATOM   1786  NH2 ARG A 115      -1.966   5.592  -6.712  1.00  0.83           N  
ATOM   1787  H   ARG A 115       1.311  -1.503  -8.417  1.00  0.83           H  
ATOM   1788  HA  ARG A 115      -1.206  -1.026  -6.842  1.00  0.83           H  
ATOM   1789 1HB  ARG A 115       0.183   0.985  -8.639  1.00  0.83           H  
ATOM   1790 2HB  ARG A 115      -1.388   1.201  -7.879  1.00  0.83           H  
ATOM   1791 1HG  ARG A 115      -0.358   1.137  -5.658  1.00  0.83           H  
ATOM   1792 2HG  ARG A 115       1.238   0.858  -6.402  1.00  0.83           H  
ATOM   1793 1HD  ARG A 115       1.206   3.087  -5.936  1.00  0.83           H  
ATOM   1794 2HD  ARG A 115       0.861   3.001  -7.673  1.00  0.83           H  
ATOM   1795  HE  ARG A 115      -1.471   3.249  -5.882  1.00  0.83           H  
ATOM   1796 1HH1 ARG A 115       0.894   4.770  -7.942  1.00  0.83           H  
ATOM   1797 2HH1 ARG A 115       0.012   6.260  -8.136  1.00  0.83           H  
ATOM   1798 1HH2 ARG A 115      -2.707   5.211  -6.129  1.00  0.83           H  
ATOM   1799 2HH2 ARG A 115      -2.094   6.539  -7.107  1.00  0.83           H  
ATOM   1800  N   LEU A 116      -2.673  -1.337  -8.796  1.00  0.80           N  
ATOM   1801  CA  LEU A 116      -3.525  -1.684  -9.911  1.00  0.80           C  
ATOM   1802  C   LEU A 116      -4.348  -0.478 -10.260  1.00  0.80           C  
ATOM   1803  O   LEU A 116      -4.960   0.138  -9.392  1.00  0.80           O  
ATOM   1804  CB  LEU A 116      -4.411  -2.830  -9.512  1.00  0.80           C  
ATOM   1805  CG  LEU A 116      -3.683  -4.054  -9.072  1.00  0.80           C  
ATOM   1806  CD1 LEU A 116      -4.654  -5.046  -8.591  1.00  0.80           C  
ATOM   1807  CD2 LEU A 116      -2.919  -4.556 -10.153  1.00  0.80           C  
ATOM   1808  H   LEU A 116      -3.083  -1.174  -7.886  1.00  0.80           H  
ATOM   1809  HA  LEU A 116      -2.918  -1.963 -10.772  1.00  0.80           H  
ATOM   1810 1HB  LEU A 116      -4.981  -2.487  -8.679  1.00  0.80           H  
ATOM   1811 2HB  LEU A 116      -5.081  -3.081 -10.330  1.00  0.80           H  
ATOM   1812  HG  LEU A 116      -3.007  -3.809  -8.291  1.00  0.80           H  
ATOM   1813 1HD1 LEU A 116      -4.134  -5.910  -8.255  1.00  0.80           H  
ATOM   1814 2HD1 LEU A 116      -5.215  -4.636  -7.768  1.00  0.80           H  
ATOM   1815 3HD1 LEU A 116      -5.328  -5.302  -9.394  1.00  0.80           H  
ATOM   1816 1HD2 LEU A 116      -2.366  -5.422  -9.844  1.00  0.80           H  
ATOM   1817 2HD2 LEU A 116      -3.587  -4.810 -10.958  1.00  0.80           H  
ATOM   1818 3HD2 LEU A 116      -2.226  -3.787 -10.477  1.00  0.80           H  
ATOM   1819  N   HIS A 117      -4.353  -0.121 -11.523  1.00  0.77           N  
ATOM   1820  CA  HIS A 117      -5.056   1.075 -11.939  1.00  0.77           C  
ATOM   1821  C   HIS A 117      -6.574   0.895 -11.955  1.00  0.77           C  
ATOM   1822  O   HIS A 117      -7.321   1.817 -11.631  1.00  0.77           O  
ATOM   1823  CB  HIS A 117      -4.497   1.503 -13.281  1.00  0.77           C  
ATOM   1824  CG  HIS A 117      -3.081   2.085 -13.234  1.00  0.77           C  
ATOM   1825  ND1 HIS A 117      -2.792   3.354 -13.712  1.00  0.77           N  
ATOM   1826  CD2 HIS A 117      -1.906   1.606 -12.721  1.00  0.77           C  
ATOM   1827  CE1 HIS A 117      -1.519   3.634 -13.498  1.00  0.77           C  
ATOM   1828  NE2 HIS A 117      -0.955   2.607 -12.895  1.00  0.77           N  
ATOM   1829  H   HIS A 117      -3.849  -0.686 -12.210  1.00  0.77           H  
ATOM   1830  HA  HIS A 117      -4.855   1.870 -11.235  1.00  0.77           H  
ATOM   1831 1HB  HIS A 117      -4.520   0.675 -13.936  1.00  0.77           H  
ATOM   1832 2HB  HIS A 117      -5.110   2.254 -13.676  1.00  0.77           H  
ATOM   1833  HD2 HIS A 117      -1.748   0.635 -12.239  1.00  0.77           H  
ATOM   1834  HE1 HIS A 117      -1.022   4.570 -13.759  1.00  0.77           H  
ATOM   1835  HE2 HIS A 117       0.042   2.593 -12.591  1.00  0.77           H  
ATOM   1836  N   ASN A 118      -7.041  -0.297 -12.301  1.00  0.75           N  
ATOM   1837  CA  ASN A 118      -8.476  -0.533 -12.337  1.00  0.75           C  
ATOM   1838  C   ASN A 118      -8.982  -0.572 -10.898  1.00  0.75           C  
ATOM   1839  O   ASN A 118      -8.373  -1.261 -10.091  1.00  0.75           O  
ATOM   1840  CB  ASN A 118      -8.817  -1.829 -13.049  1.00  0.75           C  
ATOM   1841  CG  ASN A 118      -8.482  -1.788 -14.498  1.00  0.75           C  
ATOM   1842  OD1 ASN A 118      -8.164  -0.735 -15.055  1.00  0.75           O  
ATOM   1843  ND2 ASN A 118      -8.566  -2.910 -15.121  1.00  0.75           N  
ATOM   1844  H   ASN A 118      -6.395  -1.033 -12.538  1.00  0.75           H  
ATOM   1845  HA  ASN A 118      -8.931   0.290 -12.868  1.00  0.75           H  
ATOM   1846 1HB  ASN A 118      -8.291  -2.663 -12.581  1.00  0.75           H  
ATOM   1847 2HB  ASN A 118      -9.881  -2.020 -12.954  1.00  0.75           H  
ATOM   1848 1HD2 ASN A 118      -8.340  -2.968 -16.106  1.00  0.75           H  
ATOM   1849 2HD2 ASN A 118      -8.846  -3.739 -14.630  1.00  0.75           H  
ATOM   1850  N   PRO A 119     -10.075   0.141 -10.530  1.00  0.74           N  
ATOM   1851  CA  PRO A 119     -10.619   0.182  -9.171  1.00  0.74           C  
ATOM   1852  C   PRO A 119     -11.121  -1.175  -8.688  1.00  0.74           C  
ATOM   1853  O   PRO A 119     -11.094  -1.486  -7.488  1.00  0.74           O  
ATOM   1854  CB  PRO A 119     -11.792   1.170  -9.324  1.00  0.74           C  
ATOM   1855  CG  PRO A 119     -12.154   1.139 -10.804  1.00  0.74           C  
ATOM   1856  CD  PRO A 119     -10.839   0.910 -11.525  1.00  0.74           C  
ATOM   1857  HA  PRO A 119      -9.862   0.571  -8.501  1.00  0.74           H  
ATOM   1858 1HB  PRO A 119     -12.616   0.874  -8.663  1.00  0.74           H  
ATOM   1859 2HB  PRO A 119     -11.464   2.171  -8.988  1.00  0.74           H  
ATOM   1860 1HG  PRO A 119     -12.887   0.338 -10.997  1.00  0.74           H  
ATOM   1861 2HG  PRO A 119     -12.644   2.075 -11.090  1.00  0.74           H  
ATOM   1862 1HD  PRO A 119     -11.047   0.318 -12.429  1.00  0.74           H  
ATOM   1863 2HD  PRO A 119     -10.326   1.863 -11.745  1.00  0.74           H  
ATOM   1864  N   GLN A 120     -11.456  -2.013  -9.654  1.00  0.73           N  
ATOM   1865  CA  GLN A 120     -11.971  -3.360  -9.493  1.00  0.73           C  
ATOM   1866  C   GLN A 120     -11.387  -4.196 -10.620  1.00  0.73           C  
ATOM   1867  O   GLN A 120     -11.263  -3.709 -11.744  1.00  0.73           O  
ATOM   1868  CB  GLN A 120     -13.518  -3.358  -9.469  1.00  0.73           C  
ATOM   1869  CG  GLN A 120     -14.168  -4.750  -9.360  1.00  0.73           C  
ATOM   1870  CD  GLN A 120     -15.671  -4.762  -9.071  1.00  0.73           C  
ATOM   1871  OE1 GLN A 120     -16.106  -4.246  -8.039  1.00  0.73           O  
ATOM   1872  NE2 GLN A 120     -16.457  -5.377  -9.945  1.00  0.73           N  
ATOM   1873  H   GLN A 120     -11.396  -1.669 -10.598  1.00  0.73           H  
ATOM   1874  HA  GLN A 120     -11.609  -3.750  -8.550  1.00  0.73           H  
ATOM   1875 1HB  GLN A 120     -13.851  -2.783  -8.604  1.00  0.73           H  
ATOM   1876 2HB  GLN A 120     -13.875  -2.861 -10.329  1.00  0.73           H  
ATOM   1877 1HG  GLN A 120     -14.014  -5.266 -10.305  1.00  0.73           H  
ATOM   1878 2HG  GLN A 120     -13.701  -5.285  -8.576  1.00  0.73           H  
ATOM   1879 1HE2 GLN A 120     -17.447  -5.460  -9.762  1.00  0.73           H  
ATOM   1880 2HE2 GLN A 120     -16.070  -5.782 -10.809  1.00  0.73           H  
ATOM   1881  N   LEU A 121     -11.004  -5.440 -10.327  1.00  0.73           N  
ATOM   1882  CA  LEU A 121     -10.349  -6.245 -11.365  1.00  0.73           C  
ATOM   1883  C   LEU A 121     -11.221  -6.503 -12.581  1.00  0.73           C  
ATOM   1884  O   LEU A 121     -10.730  -6.487 -13.710  1.00  0.73           O  
ATOM   1885  CB  LEU A 121      -9.927  -7.623 -10.835  1.00  0.73           C  
ATOM   1886  CG  LEU A 121      -8.803  -7.659  -9.809  1.00  0.73           C  
ATOM   1887  CD1 LEU A 121      -8.581  -9.097  -9.361  1.00  0.73           C  
ATOM   1888  CD2 LEU A 121      -7.565  -7.091 -10.407  1.00  0.73           C  
ATOM   1889  H   LEU A 121     -11.146  -5.786  -9.376  1.00  0.73           H  
ATOM   1890  HA  LEU A 121      -9.461  -5.710 -11.692  1.00  0.73           H  
ATOM   1891 1HB  LEU A 121     -10.795  -8.097 -10.384  1.00  0.73           H  
ATOM   1892 2HB  LEU A 121      -9.616  -8.232 -11.683  1.00  0.73           H  
ATOM   1893  HG  LEU A 121      -9.095  -7.071  -8.933  1.00  0.73           H  
ATOM   1894 1HD1 LEU A 121      -7.794  -9.135  -8.614  1.00  0.73           H  
ATOM   1895 2HD1 LEU A 121      -9.492  -9.492  -8.938  1.00  0.73           H  
ATOM   1896 3HD1 LEU A 121      -8.291  -9.702 -10.218  1.00  0.73           H  
ATOM   1897 1HD2 LEU A 121      -6.779  -7.116  -9.673  1.00  0.73           H  
ATOM   1898 2HD2 LEU A 121      -7.284  -7.685 -11.268  1.00  0.73           H  
ATOM   1899 3HD2 LEU A 121      -7.748  -6.063 -10.711  1.00  0.73           H  
ATOM   1900  N   ILE A 122     -12.504  -6.745 -12.359  1.00  0.74           N  
ATOM   1901  CA  ILE A 122     -13.413  -7.010 -13.461  1.00  0.74           C  
ATOM   1902  C   ILE A 122     -14.531  -5.995 -13.574  1.00  0.74           C  
ATOM   1903  O   ILE A 122     -15.472  -5.979 -12.768  1.00  0.74           O  
ATOM   1904  CB  ILE A 122     -13.992  -8.426 -13.346  1.00  0.74           C  
ATOM   1905  CG1 ILE A 122     -12.845  -9.429 -13.399  1.00  0.74           C  
ATOM   1906  CG2 ILE A 122     -15.008  -8.672 -14.448  1.00  0.74           C  
ATOM   1907  CD1 ILE A 122     -13.213 -10.785 -13.072  1.00  0.74           C  
ATOM   1908  H   ILE A 122     -12.846  -6.740 -11.412  1.00  0.74           H  
ATOM   1909  HA  ILE A 122     -12.842  -6.968 -14.389  1.00  0.74           H  
ATOM   1910  HB  ILE A 122     -14.484  -8.539 -12.379  1.00  0.74           H  
ATOM   1911 1HG1 ILE A 122     -12.467  -9.430 -14.405  1.00  0.74           H  
ATOM   1912 2HG1 ILE A 122     -12.056  -9.135 -12.723  1.00  0.74           H  
ATOM   1913 1HG2 ILE A 122     -15.409  -9.661 -14.345  1.00  0.74           H  
ATOM   1914 2HG2 ILE A 122     -15.815  -7.945 -14.372  1.00  0.74           H  
ATOM   1915 3HG2 ILE A 122     -14.537  -8.581 -15.407  1.00  0.74           H  
ATOM   1916 1HD1 ILE A 122     -12.351 -11.436 -13.164  1.00  0.74           H  
ATOM   1917 2HD1 ILE A 122     -13.573 -10.809 -12.060  1.00  0.74           H  
ATOM   1918 3HD1 ILE A 122     -13.980 -11.113 -13.741  1.00  0.74           H  
ATOM   1919  N   ARG A 123     -14.399  -5.151 -14.593  1.00  0.75           N  
ATOM   1920  CA  ARG A 123     -15.337  -4.089 -14.932  1.00  0.75           C  
ATOM   1921  C   ARG A 123     -15.512  -4.063 -16.433  1.00  0.75           C  
ATOM   1922  O   ARG A 123     -14.580  -4.392 -17.171  1.00  0.75           O  
ATOM   1923  CB  ARG A 123     -14.878  -2.725 -14.447  1.00  0.75           C  
ATOM   1924  CG  ARG A 123     -14.753  -2.605 -12.946  1.00  0.75           C  
ATOM   1925  CD  ARG A 123     -16.106  -2.723 -12.255  1.00  0.75           C  
ATOM   1926  NE  ARG A 123     -17.015  -1.648 -12.566  1.00  0.75           N  
ATOM   1927  CZ  ARG A 123     -17.067  -0.482 -11.902  1.00  0.75           C  
ATOM   1928  NH1 ARG A 123     -16.260  -0.239 -10.894  1.00  0.75           N  
ATOM   1929  NH2 ARG A 123     -17.933   0.415 -12.264  1.00  0.75           N  
ATOM   1930  H   ARG A 123     -13.577  -5.258 -15.170  1.00  0.75           H  
ATOM   1931  HA  ARG A 123     -16.302  -4.309 -14.475  1.00  0.75           H  
ATOM   1932 1HB  ARG A 123     -13.905  -2.494 -14.879  1.00  0.75           H  
ATOM   1933 2HB  ARG A 123     -15.578  -1.967 -14.791  1.00  0.75           H  
ATOM   1934 1HG  ARG A 123     -14.094  -3.386 -12.576  1.00  0.75           H  
ATOM   1935 2HG  ARG A 123     -14.325  -1.632 -12.698  1.00  0.75           H  
ATOM   1936 1HD  ARG A 123     -16.580  -3.654 -12.555  1.00  0.75           H  
ATOM   1937 2HD  ARG A 123     -15.972  -2.729 -11.185  1.00  0.75           H  
ATOM   1938  HE  ARG A 123     -17.669  -1.778 -13.337  1.00  0.75           H  
ATOM   1939 1HH1 ARG A 123     -15.587  -0.929 -10.609  1.00  0.75           H  
ATOM   1940 2HH1 ARG A 123     -16.315   0.645 -10.407  1.00  0.75           H  
ATOM   1941 1HH2 ARG A 123     -18.564   0.226 -13.064  1.00  0.75           H  
ATOM   1942 2HH2 ARG A 123     -17.984   1.289 -11.774  1.00  0.75           H  
ATOM   1943  N   TYR A 124     -16.678  -3.635 -16.881  1.00  0.78           N  
ATOM   1944  CA  TYR A 124     -16.937  -3.593 -18.305  1.00  0.78           C  
ATOM   1945  C   TYR A 124     -16.550  -2.262 -18.927  1.00  0.78           C  
ATOM   1946  O   TYR A 124     -16.776  -1.197 -18.344  1.00  0.78           O  
ATOM   1947  CB  TYR A 124     -18.394  -3.902 -18.524  1.00  0.78           C  
ATOM   1948  CG  TYR A 124     -18.684  -5.256 -18.008  1.00  0.78           C  
ATOM   1949  CD1 TYR A 124     -19.458  -5.439 -16.860  1.00  0.78           C  
ATOM   1950  CD2 TYR A 124     -18.116  -6.309 -18.618  1.00  0.78           C  
ATOM   1951  CE1 TYR A 124     -19.664  -6.718 -16.379  1.00  0.78           C  
ATOM   1952  CE2 TYR A 124     -18.313  -7.562 -18.155  1.00  0.78           C  
ATOM   1953  CZ  TYR A 124     -19.077  -7.782 -17.052  1.00  0.78           C  
ATOM   1954  OH  TYR A 124     -19.234  -9.053 -16.620  1.00  0.78           O  
ATOM   1955  H   TYR A 124     -17.405  -3.368 -16.233  1.00  0.78           H  
ATOM   1956  HA  TYR A 124     -16.343  -4.367 -18.786  1.00  0.78           H  
ATOM   1957 1HB  TYR A 124     -19.026  -3.180 -18.005  1.00  0.78           H  
ATOM   1958 2HB  TYR A 124     -18.633  -3.869 -19.589  1.00  0.78           H  
ATOM   1959  HD1 TYR A 124     -19.897  -4.580 -16.348  1.00  0.78           H  
ATOM   1960  HD2 TYR A 124     -17.491  -6.144 -19.482  1.00  0.78           H  
ATOM   1961  HE1 TYR A 124     -20.269  -6.882 -15.488  1.00  0.78           H  
ATOM   1962  HE2 TYR A 124     -17.848  -8.403 -18.669  1.00  0.78           H  
ATOM   1963  HH  TYR A 124     -18.771  -9.661 -17.252  1.00  0.78           H  
ATOM   1964  N   ALA A 125     -16.029  -2.331 -20.147  1.00  0.81           N  
ATOM   1965  CA  ALA A 125     -15.583  -1.154 -20.881  1.00  0.81           C  
ATOM   1966  C   ALA A 125     -16.659  -0.105 -21.101  1.00  0.81           C  
ATOM   1967  O   ALA A 125     -16.366   1.084 -21.095  1.00  0.81           O  
ATOM   1968  CB  ALA A 125     -15.006  -1.581 -22.215  1.00  0.81           C  
ATOM   1969  H   ALA A 125     -15.886  -3.255 -20.562  1.00  0.81           H  
ATOM   1970  HA  ALA A 125     -14.820  -0.678 -20.280  1.00  0.81           H  
ATOM   1971 1HB  ALA A 125     -14.634  -0.709 -22.742  1.00  0.81           H  
ATOM   1972 2HB  ALA A 125     -14.197  -2.297 -22.057  1.00  0.81           H  
ATOM   1973 3HB  ALA A 125     -15.791  -2.053 -22.809  1.00  0.81           H  
ATOM   1974  N   ASP A 126     -17.906  -0.510 -21.275  1.00  0.84           N  
ATOM   1975  CA  ASP A 126     -18.935   0.491 -21.512  1.00  0.84           C  
ATOM   1976  C   ASP A 126     -19.707   0.935 -20.275  1.00  0.84           C  
ATOM   1977  O   ASP A 126     -20.767   1.539 -20.413  1.00  0.84           O  
ATOM   1978  CB  ASP A 126     -19.887   0.081 -22.623  1.00  0.84           C  
ATOM   1979  CG  ASP A 126     -19.216   0.121 -24.009  1.00  0.84           C  
ATOM   1980  OD1 ASP A 126     -18.185   0.743 -24.138  1.00  0.84           O  
ATOM   1981  OD2 ASP A 126     -19.761  -0.434 -24.923  1.00  0.84           O  
ATOM   1982  H   ASP A 126     -18.136  -1.496 -21.259  1.00  0.84           H  
ATOM   1983  HA  ASP A 126     -18.434   1.382 -21.886  1.00  0.84           H  
ATOM   1984 1HB  ASP A 126     -20.249  -0.933 -22.434  1.00  0.84           H  
ATOM   1985 2HB  ASP A 126     -20.750   0.746 -22.629  1.00  0.84           H  
ATOM   1986  N   ASP A 127     -19.193   0.652 -19.070  1.00  0.86           N  
ATOM   1987  CA  ASP A 127     -19.842   1.132 -17.848  1.00  0.86           C  
ATOM   1988  C   ASP A 127     -19.395   2.607 -17.701  1.00  0.86           C  
ATOM   1989  O   ASP A 127     -18.263   2.840 -17.280  1.00  0.86           O  
ATOM   1990  CB  ASP A 127     -19.373   0.296 -16.646  1.00  0.86           C  
ATOM   1991  CG  ASP A 127     -20.064   0.602 -15.282  1.00  0.86           C  
ATOM   1992  OD1 ASP A 127     -20.780   1.563 -15.161  1.00  0.86           O  
ATOM   1993  OD2 ASP A 127     -19.847  -0.158 -14.350  1.00  0.86           O  
ATOM   1994  H   ASP A 127     -18.325   0.115 -18.993  1.00  0.86           H  
ATOM   1995  HA  ASP A 127     -20.915   1.026 -17.940  1.00  0.86           H  
ATOM   1996 1HB  ASP A 127     -19.513  -0.762 -16.876  1.00  0.86           H  
ATOM   1997 2HB  ASP A 127     -18.299   0.443 -16.526  1.00  0.86           H  
ATOM   1998  N   PRO A 128     -20.267   3.623 -17.950  1.00  0.88           N  
ATOM   1999  CA  PRO A 128     -19.937   5.050 -18.089  1.00  0.88           C  
ATOM   2000  C   PRO A 128     -19.031   5.639 -17.016  1.00  0.88           C  
ATOM   2001  O   PRO A 128     -18.200   6.506 -17.303  1.00  0.88           O  
ATOM   2002  CB  PRO A 128     -21.317   5.710 -17.983  1.00  0.88           C  
ATOM   2003  CG  PRO A 128     -22.269   4.688 -18.521  1.00  0.88           C  
ATOM   2004  CD  PRO A 128     -21.736   3.363 -18.017  1.00  0.88           C  
ATOM   2005  HA  PRO A 128     -19.505   5.216 -19.087  1.00  0.88           H  
ATOM   2006 1HB  PRO A 128     -21.527   5.974 -16.933  1.00  0.88           H  
ATOM   2007 2HB  PRO A 128     -21.330   6.647 -18.554  1.00  0.88           H  
ATOM   2008 1HG  PRO A 128     -23.288   4.898 -18.151  1.00  0.88           H  
ATOM   2009 2HG  PRO A 128     -22.310   4.739 -19.618  1.00  0.88           H  
ATOM   2010 1HD  PRO A 128     -22.126   3.121 -17.016  1.00  0.88           H  
ATOM   2011 2HD  PRO A 128     -22.017   2.625 -18.753  1.00  0.88           H  
ATOM   2012  N   ILE A 129     -19.153   5.148 -15.797  1.00  0.89           N  
ATOM   2013  CA  ILE A 129     -18.366   5.630 -14.671  1.00  0.89           C  
ATOM   2014  C   ILE A 129     -16.861   5.433 -14.866  1.00  0.89           C  
ATOM   2015  O   ILE A 129     -16.048   6.136 -14.265  1.00  0.89           O  
ATOM   2016  CB  ILE A 129     -18.858   4.960 -13.384  1.00  0.89           C  
ATOM   2017  CG1 ILE A 129     -18.328   5.703 -12.161  1.00  0.89           C  
ATOM   2018  CG2 ILE A 129     -18.466   3.507 -13.357  1.00  0.89           C  
ATOM   2019  CD1 ILE A 129     -19.003   5.290 -10.869  1.00  0.89           C  
ATOM   2020  H   ILE A 129     -19.831   4.415 -15.626  1.00  0.89           H  
ATOM   2021  HA  ILE A 129     -18.550   6.699 -14.572  1.00  0.89           H  
ATOM   2022  HB  ILE A 129     -19.936   5.035 -13.359  1.00  0.89           H  
ATOM   2023 1HG1 ILE A 129     -17.259   5.510 -12.072  1.00  0.89           H  
ATOM   2024 2HG1 ILE A 129     -18.477   6.773 -12.304  1.00  0.89           H  
ATOM   2025 1HG2 ILE A 129     -18.860   3.056 -12.456  1.00  0.89           H  
ATOM   2026 2HG2 ILE A 129     -18.883   3.006 -14.229  1.00  0.89           H  
ATOM   2027 3HG2 ILE A 129     -17.386   3.412 -13.366  1.00  0.89           H  
ATOM   2028 1HD1 ILE A 129     -18.576   5.855 -10.038  1.00  0.89           H  
ATOM   2029 2HD1 ILE A 129     -20.069   5.498 -10.936  1.00  0.89           H  
ATOM   2030 3HD1 ILE A 129     -18.849   4.225 -10.700  1.00  0.89           H  
ATOM   2031  N   ASN A 130     -16.499   4.466 -15.705  1.00  0.89           N  
ATOM   2032  CA  ASN A 130     -15.119   4.137 -15.986  1.00  0.89           C  
ATOM   2033  C   ASN A 130     -14.622   4.763 -17.275  1.00  0.89           C  
ATOM   2034  O   ASN A 130     -13.503   4.479 -17.692  1.00  0.89           O  
ATOM   2035  CB  ASN A 130     -14.962   2.632 -16.099  1.00  0.89           C  
ATOM   2036  CG  ASN A 130     -15.176   1.944 -14.826  1.00  0.89           C  
ATOM   2037  OD1 ASN A 130     -14.754   2.392 -13.751  1.00  0.89           O  
ATOM   2038  ND2 ASN A 130     -15.851   0.850 -14.904  1.00  0.89           N  
ATOM   2039  H   ASN A 130     -17.227   3.937 -16.188  1.00  0.89           H  
ATOM   2040  HA  ASN A 130     -14.498   4.512 -15.172  1.00  0.89           H  
ATOM   2041 1HB  ASN A 130     -15.683   2.250 -16.829  1.00  0.89           H  
ATOM   2042 2HB  ASN A 130     -13.968   2.391 -16.469  1.00  0.89           H  
ATOM   2043 1HD2 ASN A 130     -16.066   0.348 -14.073  1.00  0.89           H  
ATOM   2044 2HD2 ASN A 130     -16.183   0.528 -15.795  1.00  0.89           H  
ATOM   2045  N   ALA A 131     -15.375   5.676 -17.885  1.00  0.88           N  
ATOM   2046  CA  ALA A 131     -14.940   6.217 -19.176  1.00  0.88           C  
ATOM   2047  C   ALA A 131     -13.522   6.806 -19.123  1.00  0.88           C  
ATOM   2048  O   ALA A 131     -12.744   6.652 -20.069  1.00  0.88           O  
ATOM   2049  CB  ALA A 131     -15.918   7.278 -19.633  1.00  0.88           C  
ATOM   2050  H   ALA A 131     -16.286   5.948 -17.509  1.00  0.88           H  
ATOM   2051  HA  ALA A 131     -14.942   5.400 -19.897  1.00  0.88           H  
ATOM   2052 1HB  ALA A 131     -15.618   7.655 -20.608  1.00  0.88           H  
ATOM   2053 2HB  ALA A 131     -16.918   6.844 -19.698  1.00  0.88           H  
ATOM   2054 3HB  ALA A 131     -15.926   8.096 -18.914  1.00  0.88           H  
ATOM   2055  N   ASP A 132     -13.154   7.440 -18.009  1.00  0.86           N  
ATOM   2056  CA  ASP A 132     -11.805   7.988 -17.871  1.00  0.86           C  
ATOM   2057  C   ASP A 132     -10.747   6.884 -17.930  1.00  0.86           C  
ATOM   2058  O   ASP A 132      -9.635   7.088 -18.423  1.00  0.86           O  
ATOM   2059  CB  ASP A 132     -11.649   8.708 -16.529  1.00  0.86           C  
ATOM   2060  CG  ASP A 132     -12.389  10.036 -16.430  1.00  0.86           C  
ATOM   2061  OD1 ASP A 132     -12.811  10.556 -17.435  1.00  0.86           O  
ATOM   2062  OD2 ASP A 132     -12.538  10.510 -15.329  1.00  0.86           O  
ATOM   2063  H   ASP A 132     -13.819   7.540 -17.255  1.00  0.86           H  
ATOM   2064  HA  ASP A 132     -11.626   8.688 -18.688  1.00  0.86           H  
ATOM   2065 1HB  ASP A 132     -12.008   8.052 -15.731  1.00  0.86           H  
ATOM   2066 2HB  ASP A 132     -10.590   8.886 -16.341  1.00  0.86           H  
ATOM   2067  N   PHE A 133     -11.086   5.723 -17.376  1.00  0.83           N  
ATOM   2068  CA  PHE A 133     -10.169   4.604 -17.249  1.00  0.83           C  
ATOM   2069  C   PHE A 133     -10.059   3.912 -18.581  1.00  0.83           C  
ATOM   2070  O   PHE A 133      -8.985   3.489 -18.998  1.00  0.83           O  
ATOM   2071  CB  PHE A 133     -10.690   3.667 -16.181  1.00  0.83           C  
ATOM   2072  CG  PHE A 133     -10.715   4.361 -14.862  1.00  0.83           C  
ATOM   2073  CD1 PHE A 133     -10.036   5.565 -14.709  1.00  0.83           C  
ATOM   2074  CD2 PHE A 133     -11.417   3.860 -13.787  1.00  0.83           C  
ATOM   2075  CE1 PHE A 133     -10.049   6.238 -13.523  1.00  0.83           C  
ATOM   2076  CE2 PHE A 133     -11.432   4.548 -12.587  1.00  0.83           C  
ATOM   2077  CZ  PHE A 133     -10.747   5.736 -12.460  1.00  0.83           C  
ATOM   2078  H   PHE A 133     -12.039   5.591 -17.062  1.00  0.83           H  
ATOM   2079  HA  PHE A 133      -9.185   4.973 -16.959  1.00  0.83           H  
ATOM   2080 1HB  PHE A 133     -11.694   3.344 -16.423  1.00  0.83           H  
ATOM   2081 2HB  PHE A 133     -10.067   2.785 -16.114  1.00  0.83           H  
ATOM   2082  HD1 PHE A 133      -9.477   5.969 -15.550  1.00  0.83           H  
ATOM   2083  HD2 PHE A 133     -11.965   2.922 -13.890  1.00  0.83           H  
ATOM   2084  HE1 PHE A 133      -9.503   7.169 -13.425  1.00  0.83           H  
ATOM   2085  HE2 PHE A 133     -11.984   4.157 -11.739  1.00  0.83           H  
ATOM   2086  HZ  PHE A 133     -10.758   6.274 -11.513  1.00  0.83           H  
ATOM   2087  N   VAL A 134     -11.179   3.857 -19.284  1.00  0.80           N  
ATOM   2088  CA  VAL A 134     -11.244   3.244 -20.595  1.00  0.80           C  
ATOM   2089  C   VAL A 134     -10.323   4.034 -21.526  1.00  0.80           C  
ATOM   2090  O   VAL A 134      -9.512   3.457 -22.261  1.00  0.80           O  
ATOM   2091  CB  VAL A 134     -12.705   3.286 -21.081  1.00  0.80           C  
ATOM   2092  CG1 VAL A 134     -12.853   2.860 -22.499  1.00  0.80           C  
ATOM   2093  CG2 VAL A 134     -13.530   2.400 -20.204  1.00  0.80           C  
ATOM   2094  H   VAL A 134     -12.028   4.236 -18.866  1.00  0.80           H  
ATOM   2095  HA  VAL A 134     -10.904   2.211 -20.525  1.00  0.80           H  
ATOM   2096  HB  VAL A 134     -13.051   4.308 -21.009  1.00  0.80           H  
ATOM   2097 1HG1 VAL A 134     -13.903   2.936 -22.784  1.00  0.80           H  
ATOM   2098 2HG1 VAL A 134     -12.254   3.505 -23.119  1.00  0.80           H  
ATOM   2099 3HG1 VAL A 134     -12.543   1.855 -22.609  1.00  0.80           H  
ATOM   2100 1HG2 VAL A 134     -14.557   2.463 -20.511  1.00  0.80           H  
ATOM   2101 2HG2 VAL A 134     -13.187   1.401 -20.294  1.00  0.80           H  
ATOM   2102 3HG2 VAL A 134     -13.450   2.700 -19.186  1.00  0.80           H  
ATOM   2103  N   ASP A 135     -10.406   5.371 -21.443  1.00  0.77           N  
ATOM   2104  CA  ASP A 135      -9.560   6.231 -22.260  1.00  0.77           C  
ATOM   2105  C   ASP A 135      -8.088   6.064 -21.879  1.00  0.77           C  
ATOM   2106  O   ASP A 135      -7.220   6.018 -22.759  1.00  0.77           O  
ATOM   2107  CB  ASP A 135      -9.988   7.697 -22.093  1.00  0.77           C  
ATOM   2108  CG  ASP A 135      -9.381   8.680 -23.152  1.00  0.77           C  
ATOM   2109  OD1 ASP A 135      -9.711   8.544 -24.329  1.00  0.77           O  
ATOM   2110  OD2 ASP A 135      -8.604   9.554 -22.779  1.00  0.77           O  
ATOM   2111  H   ASP A 135     -11.099   5.796 -20.823  1.00  0.77           H  
ATOM   2112  HA  ASP A 135      -9.673   5.941 -23.298  1.00  0.77           H  
ATOM   2113 1HB  ASP A 135     -11.079   7.755 -22.134  1.00  0.77           H  
ATOM   2114 2HB  ASP A 135      -9.694   8.036 -21.094  1.00  0.77           H  
ATOM   2115  N   LYS A 136      -7.789   5.902 -20.589  1.00  0.75           N  
ATOM   2116  CA  LYS A 136      -6.399   5.737 -20.202  1.00  0.75           C  
ATOM   2117  C   LYS A 136      -5.858   4.398 -20.679  1.00  0.75           C  
ATOM   2118  O   LYS A 136      -4.756   4.328 -21.221  1.00  0.75           O  
ATOM   2119  CB  LYS A 136      -6.258   5.860 -18.700  1.00  0.75           C  
ATOM   2120  CG  LYS A 136      -6.450   7.266 -18.150  1.00  0.75           C  
ATOM   2121  CD  LYS A 136      -5.176   8.084 -18.285  1.00  0.75           C  
ATOM   2122  CE  LYS A 136      -5.387   9.545 -17.884  1.00  0.75           C  
ATOM   2123  NZ  LYS A 136      -5.854   9.675 -16.486  1.00  0.75           N  
ATOM   2124  H   LYS A 136      -8.515   5.963 -19.871  1.00  0.75           H  
ATOM   2125  HA  LYS A 136      -5.816   6.526 -20.672  1.00  0.75           H  
ATOM   2126 1HB  LYS A 136      -7.001   5.220 -18.228  1.00  0.75           H  
ATOM   2127 2HB  LYS A 136      -5.276   5.512 -18.408  1.00  0.75           H  
ATOM   2128 1HG  LYS A 136      -7.238   7.763 -18.717  1.00  0.75           H  
ATOM   2129 2HG  LYS A 136      -6.757   7.219 -17.108  1.00  0.75           H  
ATOM   2130 1HD  LYS A 136      -4.408   7.653 -17.638  1.00  0.75           H  
ATOM   2131 2HD  LYS A 136      -4.826   8.042 -19.311  1.00  0.75           H  
ATOM   2132 1HE  LYS A 136      -4.440  10.074 -17.987  1.00  0.75           H  
ATOM   2133 2HE  LYS A 136      -6.124  10.001 -18.548  1.00  0.75           H  
ATOM   2134 1HZ  LYS A 136      -5.969  10.649 -16.255  1.00  0.75           H  
ATOM   2135 2HZ  LYS A 136      -6.731   9.200 -16.386  1.00  0.75           H  
ATOM   2136 3HZ  LYS A 136      -5.179   9.252 -15.836  1.00  0.75           H  
ATOM   2137  N   LEU A 137      -6.660   3.349 -20.584  1.00  0.73           N  
ATOM   2138  CA  LEU A 137      -6.203   2.044 -21.020  1.00  0.73           C  
ATOM   2139  C   LEU A 137      -5.886   2.101 -22.510  1.00  0.73           C  
ATOM   2140  O   LEU A 137      -4.891   1.506 -22.952  1.00  0.73           O  
ATOM   2141  CB  LEU A 137      -7.259   1.005 -20.667  1.00  0.73           C  
ATOM   2142  CG  LEU A 137      -7.397   0.723 -19.156  1.00  0.73           C  
ATOM   2143  CD1 LEU A 137      -8.616  -0.086 -18.904  1.00  0.73           C  
ATOM   2144  CD2 LEU A 137      -6.186  -0.024 -18.672  1.00  0.73           C  
ATOM   2145  H   LEU A 137      -7.579   3.447 -20.155  1.00  0.73           H  
ATOM   2146  HA  LEU A 137      -5.293   1.797 -20.480  1.00  0.73           H  
ATOM   2147 1HB  LEU A 137      -8.224   1.372 -21.007  1.00  0.73           H  
ATOM   2148 2HB  LEU A 137      -7.029   0.067 -21.172  1.00  0.73           H  
ATOM   2149  HG  LEU A 137      -7.483   1.653 -18.622  1.00  0.73           H  
ATOM   2150 1HD1 LEU A 137      -8.714  -0.280 -17.834  1.00  0.73           H  
ATOM   2151 2HD1 LEU A 137      -9.475   0.476 -19.251  1.00  0.73           H  
ATOM   2152 3HD1 LEU A 137      -8.541  -1.015 -19.428  1.00  0.73           H  
ATOM   2153 1HD2 LEU A 137      -6.279  -0.229 -17.609  1.00  0.73           H  
ATOM   2154 2HD2 LEU A 137      -6.106  -0.959 -19.202  1.00  0.73           H  
ATOM   2155 3HD2 LEU A 137      -5.304   0.579 -18.851  1.00  0.73           H  
ATOM   2156  N   ARG A 138      -6.684   2.862 -23.282  1.00  0.73           N  
ATOM   2157  CA  ARG A 138      -6.379   3.043 -24.696  1.00  0.73           C  
ATOM   2158  C   ARG A 138      -5.024   3.752 -24.872  1.00  0.73           C  
ATOM   2159  O   ARG A 138      -4.217   3.373 -25.723  1.00  0.73           O  
ATOM   2160  CB  ARG A 138      -7.458   3.841 -25.430  1.00  0.73           C  
ATOM   2161  CG  ARG A 138      -8.781   3.123 -25.701  1.00  0.73           C  
ATOM   2162  CD  ARG A 138      -9.580   3.903 -26.713  1.00  0.73           C  
ATOM   2163  NE  ARG A 138     -10.090   5.181 -26.200  1.00  0.73           N  
ATOM   2164  CZ  ARG A 138     -11.322   5.364 -25.675  1.00  0.73           C  
ATOM   2165  NH1 ARG A 138     -12.185   4.374 -25.653  1.00  0.73           N  
ATOM   2166  NH2 ARG A 138     -11.667   6.548 -25.198  1.00  0.73           N  
ATOM   2167  H   ARG A 138      -7.518   3.300 -22.884  1.00  0.73           H  
ATOM   2168  HA  ARG A 138      -6.314   2.064 -25.157  1.00  0.73           H  
ATOM   2169 1HB  ARG A 138      -7.693   4.733 -24.859  1.00  0.73           H  
ATOM   2170 2HB  ARG A 138      -7.066   4.171 -26.390  1.00  0.73           H  
ATOM   2171 1HG  ARG A 138      -8.570   2.138 -26.092  1.00  0.73           H  
ATOM   2172 2HG  ARG A 138      -9.356   3.038 -24.780  1.00  0.73           H  
ATOM   2173 1HD  ARG A 138      -8.951   4.112 -27.577  1.00  0.73           H  
ATOM   2174 2HD  ARG A 138     -10.429   3.304 -27.027  1.00  0.73           H  
ATOM   2175  HE  ARG A 138      -9.459   5.979 -26.193  1.00  0.73           H  
ATOM   2176 1HH1 ARG A 138     -11.926   3.472 -26.020  1.00  0.73           H  
ATOM   2177 2HH1 ARG A 138     -13.110   4.523 -25.277  1.00  0.73           H  
ATOM   2178 1HH2 ARG A 138     -10.983   7.328 -25.198  1.00  0.73           H  
ATOM   2179 2HH2 ARG A 138     -12.583   6.693 -24.808  1.00  0.73           H  
ATOM   2180  N   ARG A 139      -4.736   4.747 -24.023  1.00  0.74           N  
ATOM   2181  CA  ARG A 139      -3.470   5.490 -24.091  1.00  0.74           C  
ATOM   2182  C   ARG A 139      -2.268   4.585 -23.772  1.00  0.74           C  
ATOM   2183  O   ARG A 139      -1.149   4.842 -24.223  1.00  0.74           O  
ATOM   2184  CB  ARG A 139      -3.522   6.698 -23.166  1.00  0.74           C  
ATOM   2185  CG  ARG A 139      -4.504   7.765 -23.649  1.00  0.74           C  
ATOM   2186  CD  ARG A 139      -4.672   8.894 -22.707  1.00  0.74           C  
ATOM   2187  NE  ARG A 139      -5.751   9.760 -23.141  1.00  0.74           N  
ATOM   2188  CZ  ARG A 139      -5.658  10.796 -23.974  1.00  0.74           C  
ATOM   2189  NH1 ARG A 139      -4.501  11.182 -24.478  1.00  0.74           N  
ATOM   2190  NH2 ARG A 139      -6.775  11.412 -24.271  1.00  0.74           N  
ATOM   2191  H   ARG A 139      -5.438   5.029 -23.336  1.00  0.74           H  
ATOM   2192  HA  ARG A 139      -3.353   5.863 -25.107  1.00  0.74           H  
ATOM   2193 1HB  ARG A 139      -3.808   6.397 -22.168  1.00  0.74           H  
ATOM   2194 2HB  ARG A 139      -2.536   7.152 -23.102  1.00  0.74           H  
ATOM   2195 1HG  ARG A 139      -4.140   8.173 -24.588  1.00  0.74           H  
ATOM   2196 2HG  ARG A 139      -5.475   7.316 -23.816  1.00  0.74           H  
ATOM   2197 1HD  ARG A 139      -4.920   8.515 -21.722  1.00  0.74           H  
ATOM   2198 2HD  ARG A 139      -3.759   9.480 -22.656  1.00  0.74           H  
ATOM   2199  HE  ARG A 139      -6.712   9.538 -22.827  1.00  0.74           H  
ATOM   2200 1HH1 ARG A 139      -3.655  10.689 -24.233  1.00  0.74           H  
ATOM   2201 2HH1 ARG A 139      -4.464  11.970 -25.107  1.00  0.74           H  
ATOM   2202 1HH2 ARG A 139      -7.647  11.035 -23.849  1.00  0.74           H  
ATOM   2203 2HH2 ARG A 139      -6.787  12.199 -24.894  1.00  0.74           H  
ATOM   2204  N   PHE A 140      -2.524   3.488 -23.050  1.00  0.76           N  
ATOM   2205  CA  PHE A 140      -1.500   2.498 -22.715  1.00  0.76           C  
ATOM   2206  C   PHE A 140      -1.399   1.361 -23.753  1.00  0.76           C  
ATOM   2207  O   PHE A 140      -0.644   0.407 -23.549  1.00  0.76           O  
ATOM   2208  CB  PHE A 140      -1.747   1.889 -21.322  1.00  0.76           C  
ATOM   2209  CG  PHE A 140      -1.438   2.805 -20.148  1.00  0.76           C  
ATOM   2210  CD1 PHE A 140      -2.445   3.420 -19.430  1.00  0.76           C  
ATOM   2211  CD2 PHE A 140      -0.126   3.026 -19.750  1.00  0.76           C  
ATOM   2212  CE1 PHE A 140      -2.168   4.252 -18.362  1.00  0.76           C  
ATOM   2213  CE2 PHE A 140       0.162   3.846 -18.673  1.00  0.76           C  
ATOM   2214  CZ  PHE A 140      -0.861   4.464 -17.981  1.00  0.76           C  
ATOM   2215  H   PHE A 140      -3.467   3.375 -22.677  1.00  0.76           H  
ATOM   2216  HA  PHE A 140      -0.538   3.008 -22.688  1.00  0.76           H  
ATOM   2217 1HB  PHE A 140      -2.794   1.604 -21.247  1.00  0.76           H  
ATOM   2218 2HB  PHE A 140      -1.154   0.985 -21.212  1.00  0.76           H  
ATOM   2219  HD1 PHE A 140      -3.459   3.237 -19.712  1.00  0.76           H  
ATOM   2220  HD2 PHE A 140       0.685   2.540 -20.297  1.00  0.76           H  
ATOM   2221  HE1 PHE A 140      -2.980   4.726 -17.816  1.00  0.76           H  
ATOM   2222  HE2 PHE A 140       1.198   4.005 -18.373  1.00  0.76           H  
ATOM   2223  HZ  PHE A 140      -0.635   5.111 -17.135  1.00  0.76           H  
ATOM   2224  N   GLY A 141      -2.117   1.478 -24.884  1.00  0.80           N  
ATOM   2225  CA  GLY A 141      -2.043   0.490 -25.966  1.00  0.80           C  
ATOM   2226  C   GLY A 141      -3.257  -0.431 -26.174  1.00  0.80           C  
ATOM   2227  O   GLY A 141      -3.257  -1.247 -27.098  1.00  0.80           O  
ATOM   2228  H   GLY A 141      -2.741   2.273 -25.016  1.00  0.80           H  
ATOM   2229 1HA  GLY A 141      -1.867   1.031 -26.894  1.00  0.80           H  
ATOM   2230 2HA  GLY A 141      -1.161  -0.127 -25.811  1.00  0.80           H  
ATOM   2231  N   TRP A 142      -4.274  -0.342 -25.329  1.00  0.85           N  
ATOM   2232  CA  TRP A 142      -5.464  -1.177 -25.505  1.00  0.85           C  
ATOM   2233  C   TRP A 142      -6.344  -0.748 -26.675  1.00  0.85           C  
ATOM   2234  O   TRP A 142      -6.596   0.439 -26.886  1.00  0.85           O  
ATOM   2235  CB  TRP A 142      -6.299  -1.197 -24.243  1.00  0.85           C  
ATOM   2236  CG  TRP A 142      -7.618  -1.926 -24.336  1.00  0.85           C  
ATOM   2237  CD1 TRP A 142      -7.935  -3.183 -24.798  1.00  0.85           C  
ATOM   2238  CD2 TRP A 142      -8.829  -1.349 -23.904  1.00  0.85           C  
ATOM   2239  NE1 TRP A 142      -9.280  -3.396 -24.665  1.00  0.85           N  
ATOM   2240  CE2 TRP A 142      -9.840  -2.283 -24.113  1.00  0.85           C  
ATOM   2241  CE3 TRP A 142      -9.131  -0.138 -23.365  1.00  0.85           C  
ATOM   2242  CZ2 TRP A 142     -11.142  -2.015 -23.783  1.00  0.85           C  
ATOM   2243  CZ3 TRP A 142     -10.394   0.133 -23.038  1.00  0.85           C  
ATOM   2244  CH2 TRP A 142     -11.394  -0.773 -23.237  1.00  0.85           C  
ATOM   2245  H   TRP A 142      -4.261   0.333 -24.563  1.00  0.85           H  
ATOM   2246  HA  TRP A 142      -5.130  -2.196 -25.695  1.00  0.85           H  
ATOM   2247 1HB  TRP A 142      -5.732  -1.629 -23.432  1.00  0.85           H  
ATOM   2248 2HB  TRP A 142      -6.523  -0.182 -23.964  1.00  0.85           H  
ATOM   2249  HD1 TRP A 142      -7.234  -3.902 -25.205  1.00  0.85           H  
ATOM   2250  HE1 TRP A 142      -9.804  -4.246 -24.937  1.00  0.85           H  
ATOM   2251  HE3 TRP A 142      -8.356   0.595 -23.207  1.00  0.85           H  
ATOM   2252  HZ2 TRP A 142     -11.944  -2.735 -23.938  1.00  0.85           H  
ATOM   2253  HZ3 TRP A 142     -10.575   1.097 -22.619  1.00  0.85           H  
ATOM   2254  HH2 TRP A 142     -12.401  -0.507 -22.963  1.00  0.85           H  
ATOM   2255  N   GLN A 143      -6.837  -1.729 -27.413  1.00  0.91           N  
ATOM   2256  CA  GLN A 143      -7.786  -1.491 -28.488  1.00  0.91           C  
ATOM   2257  C   GLN A 143      -9.088  -2.247 -28.209  1.00  0.91           C  
ATOM   2258  O   GLN A 143      -9.099  -3.476 -28.293  1.00  0.91           O  
ATOM   2259  CB  GLN A 143      -7.227  -1.939 -29.832  1.00  0.91           C  
ATOM   2260  CG  GLN A 143      -8.252  -1.895 -30.981  1.00  0.91           C  
ATOM   2261  CD  GLN A 143      -8.765  -0.511 -31.337  1.00  0.91           C  
ATOM   2262  OE1 GLN A 143      -8.020   0.368 -31.795  1.00  0.91           O  
ATOM   2263  NE2 GLN A 143     -10.068  -0.317 -31.139  1.00  0.91           N  
ATOM   2264  H   GLN A 143      -6.558  -2.676 -27.208  1.00  0.91           H  
ATOM   2265  HA  GLN A 143      -7.954  -0.426 -28.570  1.00  0.91           H  
ATOM   2266 1HB  GLN A 143      -6.387  -1.299 -30.106  1.00  0.91           H  
ATOM   2267 2HB  GLN A 143      -6.852  -2.958 -29.752  1.00  0.91           H  
ATOM   2268 1HG  GLN A 143      -7.797  -2.323 -31.873  1.00  0.91           H  
ATOM   2269 2HG  GLN A 143      -9.118  -2.493 -30.685  1.00  0.91           H  
ATOM   2270 1HE2 GLN A 143     -10.485   0.564 -31.353  1.00  0.91           H  
ATOM   2271 2HE2 GLN A 143     -10.649  -1.078 -30.753  1.00  0.91           H  
ATOM   2272  N   PRO A 144     -10.176  -1.548 -27.837  1.00  0.99           N  
ATOM   2273  CA  PRO A 144     -11.480  -2.095 -27.527  1.00  0.99           C  
ATOM   2274  C   PRO A 144     -12.047  -2.874 -28.697  1.00  0.99           C  
ATOM   2275  O   PRO A 144     -11.826  -2.523 -29.866  1.00  0.99           O  
ATOM   2276  CB  PRO A 144     -12.323  -0.847 -27.246  1.00  0.99           C  
ATOM   2277  CG  PRO A 144     -11.329   0.209 -26.829  1.00  0.99           C  
ATOM   2278  CD  PRO A 144     -10.076  -0.089 -27.599  1.00  0.99           C  
ATOM   2279  HA  PRO A 144     -11.405  -2.741 -26.638  1.00  0.99           H  
ATOM   2280 1HB  PRO A 144     -12.894  -0.571 -28.143  1.00  0.99           H  
ATOM   2281 2HB  PRO A 144     -13.055  -1.071 -26.454  1.00  0.99           H  
ATOM   2282 1HG  PRO A 144     -11.738   1.201 -27.060  1.00  0.99           H  
ATOM   2283 2HG  PRO A 144     -11.167   0.192 -25.769  1.00  0.99           H  
ATOM   2284 1HD  PRO A 144     -10.041   0.488 -28.528  1.00  0.99           H  
ATOM   2285 2HD  PRO A 144      -9.233   0.125 -26.930  1.00  0.99           H  
ATOM   2286  N   ARG A 145     -12.827  -3.903 -28.375  1.00  1.05           N  
ATOM   2287  CA  ARG A 145     -13.483  -4.762 -29.356  1.00  1.05           C  
ATOM   2288  C   ARG A 145     -14.889  -4.296 -29.744  1.00  1.05           C  
ATOM   2289  O   ARG A 145     -15.534  -4.898 -30.600  1.00  1.05           O  
ATOM   2290  CB  ARG A 145     -13.594  -6.176 -28.805  1.00  1.05           C  
ATOM   2291  CG  ARG A 145     -12.278  -6.953 -28.651  1.00  1.05           C  
ATOM   2292  CD  ARG A 145     -12.512  -8.233 -27.904  1.00  1.05           C  
ATOM   2293  NE  ARG A 145     -11.347  -9.135 -27.892  1.00  1.05           N  
ATOM   2294  CZ  ARG A 145     -10.293  -9.103 -27.034  1.00  1.05           C  
ATOM   2295  NH1 ARG A 145     -10.189  -8.204 -26.074  1.00  1.05           N  
ATOM   2296  NH2 ARG A 145      -9.337 -10.011 -27.161  1.00  1.05           N  
ATOM   2297  H   ARG A 145     -12.939  -4.120 -27.383  1.00  1.05           H  
ATOM   2298  HA  ARG A 145     -12.864  -4.782 -30.253  1.00  1.05           H  
ATOM   2299 1HB  ARG A 145     -14.061  -6.139 -27.816  1.00  1.05           H  
ATOM   2300 2HB  ARG A 145     -14.247  -6.762 -29.449  1.00  1.05           H  
ATOM   2301 1HG  ARG A 145     -11.867  -7.182 -29.633  1.00  1.05           H  
ATOM   2302 2HG  ARG A 145     -11.564  -6.344 -28.085  1.00  1.05           H  
ATOM   2303 1HD  ARG A 145     -12.760  -7.990 -26.868  1.00  1.05           H  
ATOM   2304 2HD  ARG A 145     -13.348  -8.763 -28.355  1.00  1.05           H  
ATOM   2305  HE  ARG A 145     -11.337  -9.863 -28.594  1.00  1.05           H  
ATOM   2306 1HH1 ARG A 145     -10.892  -7.464 -25.937  1.00  1.05           H  
ATOM   2307 2HH1 ARG A 145      -9.390  -8.223 -25.459  1.00  1.05           H  
ATOM   2308 1HH2 ARG A 145      -9.396 -10.712 -27.887  1.00  1.05           H  
ATOM   2309 2HH2 ARG A 145      -8.549 -10.004 -26.528  1.00  1.05           H  
ATOM   2310  N   GLY A 146     -15.372  -3.236 -29.101  1.00  1.08           N  
ATOM   2311  CA  GLY A 146     -16.699  -2.677 -29.386  1.00  1.08           C  
ATOM   2312  C   GLY A 146     -17.871  -3.385 -28.687  1.00  1.08           C  
ATOM   2313  O   GLY A 146     -19.029  -3.015 -28.884  1.00  1.08           O  
ATOM   2314  H   GLY A 146     -14.789  -2.795 -28.403  1.00  1.08           H  
ATOM   2315 1HA  GLY A 146     -16.702  -1.625 -29.099  1.00  1.08           H  
ATOM   2316 2HA  GLY A 146     -16.863  -2.698 -30.463  1.00  1.08           H  
ATOM   2317  N   GLU A 147     -17.578  -4.408 -27.892  1.00  1.07           N  
ATOM   2318  CA  GLU A 147     -18.613  -5.163 -27.191  1.00  1.07           C  
ATOM   2319  C   GLU A 147     -18.952  -4.486 -25.866  1.00  1.07           C  
ATOM   2320  O   GLU A 147     -18.057  -4.169 -25.080  1.00  1.07           O  
ATOM   2321  CB  GLU A 147     -18.161  -6.612 -26.962  1.00  1.07           C  
ATOM   2322  CG  GLU A 147     -19.219  -7.530 -26.339  1.00  1.07           C  
ATOM   2323  CD  GLU A 147     -18.753  -8.957 -26.176  1.00  1.07           C  
ATOM   2324  OE1 GLU A 147     -17.616  -9.232 -26.476  1.00  1.07           O  
ATOM   2325  OE2 GLU A 147     -19.542  -9.771 -25.753  1.00  1.07           O  
ATOM   2326  H   GLU A 147     -16.612  -4.666 -27.776  1.00  1.07           H  
ATOM   2327  HA  GLU A 147     -19.511  -5.176 -27.807  1.00  1.07           H  
ATOM   2328 1HB  GLU A 147     -17.851  -7.048 -27.912  1.00  1.07           H  
ATOM   2329 2HB  GLU A 147     -17.293  -6.618 -26.303  1.00  1.07           H  
ATOM   2330 1HG  GLU A 147     -19.480  -7.157 -25.370  1.00  1.07           H  
ATOM   2331 2HG  GLU A 147     -20.116  -7.510 -26.957  1.00  1.07           H  
ATOM   2332  N   ARG A 148     -20.245  -4.329 -25.585  1.00  1.02           N  
ATOM   2333  CA  ARG A 148     -20.712  -3.668 -24.358  1.00  1.02           C  
ATOM   2334  C   ARG A 148     -20.201  -4.311 -23.061  1.00  1.02           C  
ATOM   2335  O   ARG A 148     -20.131  -3.649 -22.021  1.00  1.02           O  
ATOM   2336  CB  ARG A 148     -22.241  -3.604 -24.368  1.00  1.02           C  
ATOM   2337  CG  ARG A 148     -22.947  -4.941 -24.297  1.00  1.02           C  
ATOM   2338  CD  ARG A 148     -24.438  -4.837 -24.552  1.00  1.02           C  
ATOM   2339  NE  ARG A 148     -25.109  -6.150 -24.499  1.00  1.02           N  
ATOM   2340  CZ  ARG A 148     -25.145  -7.031 -25.525  1.00  1.02           C  
ATOM   2341  NH1 ARG A 148     -24.563  -6.746 -26.671  1.00  1.02           N  
ATOM   2342  NH2 ARG A 148     -25.765  -8.184 -25.377  1.00  1.02           N  
ATOM   2343  H   ARG A 148     -20.926  -4.628 -26.267  1.00  1.02           H  
ATOM   2344  HA  ARG A 148     -20.346  -2.645 -24.384  1.00  1.02           H  
ATOM   2345 1HB  ARG A 148     -22.578  -3.013 -23.518  1.00  1.02           H  
ATOM   2346 2HB  ARG A 148     -22.576  -3.095 -25.272  1.00  1.02           H  
ATOM   2347 1HG  ARG A 148     -22.504  -5.648 -24.997  1.00  1.02           H  
ATOM   2348 2HG  ARG A 148     -22.817  -5.291 -23.298  1.00  1.02           H  
ATOM   2349 1HD  ARG A 148     -24.887  -4.200 -23.790  1.00  1.02           H  
ATOM   2350 2HD  ARG A 148     -24.611  -4.405 -25.534  1.00  1.02           H  
ATOM   2351  HE  ARG A 148     -25.601  -6.420 -23.627  1.00  1.02           H  
ATOM   2352 1HH1 ARG A 148     -24.088  -5.863 -26.791  1.00  1.02           H  
ATOM   2353 2HH1 ARG A 148     -24.595  -7.409 -27.432  1.00  1.02           H  
ATOM   2354 1HH2 ARG A 148     -26.208  -8.402 -24.494  1.00  1.02           H  
ATOM   2355 2HH2 ARG A 148     -25.792  -8.845 -26.140  1.00  1.02           H  
ATOM   2356  N   PHE A 149     -19.844  -5.591 -23.128  1.00  0.94           N  
ATOM   2357  CA  PHE A 149     -19.331  -6.310 -21.976  1.00  0.94           C  
ATOM   2358  C   PHE A 149     -17.871  -6.690 -22.097  1.00  0.94           C  
ATOM   2359  O   PHE A 149     -17.420  -7.631 -21.443  1.00  0.94           O  
ATOM   2360  CB  PHE A 149     -20.138  -7.558 -21.686  1.00  0.94           C  
ATOM   2361  CG  PHE A 149     -21.491  -7.234 -21.342  1.00  0.94           C  
ATOM   2362  CD1 PHE A 149     -22.513  -7.725 -22.076  1.00  0.94           C  
ATOM   2363  CD2 PHE A 149     -21.758  -6.385 -20.284  1.00  0.94           C  
ATOM   2364  CE1 PHE A 149     -23.782  -7.401 -21.770  1.00  0.94           C  
ATOM   2365  CE2 PHE A 149     -23.036  -6.044 -19.982  1.00  0.94           C  
ATOM   2366  CZ  PHE A 149     -24.048  -6.550 -20.728  1.00  0.94           C  
ATOM   2367  H   PHE A 149     -19.919  -6.072 -24.010  1.00  0.94           H  
ATOM   2368  HA  PHE A 149     -19.428  -5.657 -21.113  1.00  0.94           H  
ATOM   2369 1HB  PHE A 149     -20.145  -8.208 -22.564  1.00  0.94           H  
ATOM   2370 2HB  PHE A 149     -19.689  -8.112 -20.861  1.00  0.94           H  
ATOM   2371  HD1 PHE A 149     -22.302  -8.389 -22.915  1.00  0.94           H  
ATOM   2372  HD2 PHE A 149     -20.935  -5.978 -19.699  1.00  0.94           H  
ATOM   2373  HE1 PHE A 149     -24.584  -7.814 -22.361  1.00  0.94           H  
ATOM   2374  HE2 PHE A 149     -23.248  -5.372 -19.160  1.00  0.94           H  
ATOM   2375  HZ  PHE A 149     -25.058  -6.282 -20.502  1.00  0.94           H  
ATOM   2376  N   GLU A 150     -17.106  -6.022 -22.938  1.00  0.85           N  
ATOM   2377  CA  GLU A 150     -15.702  -6.381 -22.927  1.00  0.85           C  
ATOM   2378  C   GLU A 150     -15.150  -6.097 -21.538  1.00  0.85           C  
ATOM   2379  O   GLU A 150     -15.351  -5.008 -20.990  1.00  0.85           O  
ATOM   2380  CB  GLU A 150     -14.898  -5.611 -23.969  1.00  0.85           C  
ATOM   2381  CG  GLU A 150     -13.418  -6.035 -24.051  1.00  0.85           C  
ATOM   2382  CD  GLU A 150     -12.660  -5.318 -25.117  1.00  0.85           C  
ATOM   2383  OE1 GLU A 150     -13.251  -4.459 -25.727  1.00  0.85           O  
ATOM   2384  OE2 GLU A 150     -11.505  -5.644 -25.365  1.00  0.85           O  
ATOM   2385  H   GLU A 150     -17.467  -5.279 -23.540  1.00  0.85           H  
ATOM   2386  HA  GLU A 150     -15.608  -7.449 -23.129  1.00  0.85           H  
ATOM   2387 1HB  GLU A 150     -15.355  -5.734 -24.953  1.00  0.85           H  
ATOM   2388 2HB  GLU A 150     -14.922  -4.550 -23.727  1.00  0.85           H  
ATOM   2389 1HG  GLU A 150     -12.949  -5.821 -23.092  1.00  0.85           H  
ATOM   2390 2HG  GLU A 150     -13.361  -7.109 -24.222  1.00  0.85           H  
ATOM   2391  N   VAL A 151     -14.434  -7.050 -20.960  1.00  0.77           N  
ATOM   2392  CA  VAL A 151     -13.847  -6.790 -19.656  1.00  0.77           C  
ATOM   2393  C   VAL A 151     -12.585  -5.989 -19.863  1.00  0.77           C  
ATOM   2394  O   VAL A 151     -11.743  -6.342 -20.690  1.00  0.77           O  
ATOM   2395  CB  VAL A 151     -13.577  -8.095 -18.877  1.00  0.77           C  
ATOM   2396  CG1 VAL A 151     -12.852  -7.807 -17.566  1.00  0.77           C  
ATOM   2397  CG2 VAL A 151     -14.888  -8.734 -18.562  1.00  0.77           C  
ATOM   2398  H   VAL A 151     -14.301  -7.938 -21.421  1.00  0.77           H  
ATOM   2399  HA  VAL A 151     -14.543  -6.192 -19.067  1.00  0.77           H  
ATOM   2400  HB  VAL A 151     -12.960  -8.761 -19.477  1.00  0.77           H  
ATOM   2401 1HG1 VAL A 151     -12.685  -8.738 -17.027  1.00  0.77           H  
ATOM   2402 2HG1 VAL A 151     -11.893  -7.337 -17.771  1.00  0.77           H  
ATOM   2403 3HG1 VAL A 151     -13.460  -7.134 -16.961  1.00  0.77           H  
ATOM   2404 1HG2 VAL A 151     -14.713  -9.640 -18.016  1.00  0.77           H  
ATOM   2405 2HG2 VAL A 151     -15.474  -8.050 -17.952  1.00  0.77           H  
ATOM   2406 3HG2 VAL A 151     -15.430  -8.958 -19.484  1.00  0.77           H  
ATOM   2407  N   LEU A 152     -12.467  -4.895 -19.137  1.00  0.72           N  
ATOM   2408  CA  LEU A 152     -11.309  -4.046 -19.290  1.00  0.72           C  
ATOM   2409  C   LEU A 152     -10.037  -4.790 -18.935  1.00  0.72           C  
ATOM   2410  O   LEU A 152     -10.045  -5.599 -18.009  1.00  0.72           O  
ATOM   2411  CB  LEU A 152     -11.452  -2.817 -18.391  1.00  0.72           C  
ATOM   2412  CG  LEU A 152     -12.486  -1.866 -18.838  1.00  0.72           C  
ATOM   2413  CD1 LEU A 152     -12.672  -0.737 -17.829  1.00  0.72           C  
ATOM   2414  CD2 LEU A 152     -12.026  -1.369 -20.151  1.00  0.72           C  
ATOM   2415  H   LEU A 152     -13.206  -4.656 -18.475  1.00  0.72           H  
ATOM   2416  HA  LEU A 152     -11.290  -3.733 -20.327  1.00  0.72           H  
ATOM   2417 1HB  LEU A 152     -11.720  -3.154 -17.387  1.00  0.72           H  
ATOM   2418 2HB  LEU A 152     -10.498  -2.299 -18.337  1.00  0.72           H  
ATOM   2419  HG  LEU A 152     -13.441  -2.379 -18.945  1.00  0.72           H  
ATOM   2420 1HD1 LEU A 152     -13.432  -0.045 -18.190  1.00  0.72           H  
ATOM   2421 2HD1 LEU A 152     -12.992  -1.155 -16.875  1.00  0.72           H  
ATOM   2422 3HD1 LEU A 152     -11.730  -0.205 -17.697  1.00  0.72           H  
ATOM   2423 1HD2 LEU A 152     -12.708  -0.686 -20.562  1.00  0.72           H  
ATOM   2424 2HD2 LEU A 152     -11.080  -0.883 -20.040  1.00  0.72           H  
ATOM   2425 3HD2 LEU A 152     -11.920  -2.216 -20.821  1.00  0.72           H  
ATOM   2426  N   PRO A 153      -8.922  -4.550 -19.642  1.00  0.68           N  
ATOM   2427  CA  PRO A 153      -7.643  -5.144 -19.352  1.00  0.68           C  
ATOM   2428  C   PRO A 153      -7.166  -4.579 -18.047  1.00  0.68           C  
ATOM   2429  O   PRO A 153      -7.551  -3.473 -17.665  1.00  0.68           O  
ATOM   2430  CB  PRO A 153      -6.769  -4.710 -20.518  1.00  0.68           C  
ATOM   2431  CG  PRO A 153      -7.417  -3.458 -21.039  1.00  0.68           C  
ATOM   2432  CD  PRO A 153      -8.917  -3.667 -20.820  1.00  0.68           C  
ATOM   2433  HA  PRO A 153      -7.736  -6.235 -19.299  1.00  0.68           H  
ATOM   2434 1HB  PRO A 153      -5.737  -4.554 -20.163  1.00  0.68           H  
ATOM   2435 2HB  PRO A 153      -6.727  -5.514 -21.267  1.00  0.68           H  
ATOM   2436 1HG  PRO A 153      -7.027  -2.585 -20.523  1.00  0.68           H  
ATOM   2437 2HG  PRO A 153      -7.151  -3.345 -22.072  1.00  0.68           H  
ATOM   2438 1HD  PRO A 153      -9.381  -2.707 -20.623  1.00  0.68           H  
ATOM   2439 2HD  PRO A 153      -9.368  -4.180 -21.687  1.00  0.68           H  
ATOM   2440  N   LEU A 154      -6.339  -5.349 -17.372  1.00  0.67           N  
ATOM   2441  CA  LEU A 154      -5.785  -4.945 -16.110  1.00  0.67           C  
ATOM   2442  C   LEU A 154      -4.447  -4.281 -16.302  1.00  0.67           C  
ATOM   2443  O   LEU A 154      -3.542  -4.829 -16.929  1.00  0.67           O  
ATOM   2444  CB  LEU A 154      -5.657  -6.148 -15.179  1.00  0.67           C  
ATOM   2445  CG  LEU A 154      -5.064  -5.845 -13.847  1.00  0.67           C  
ATOM   2446  CD1 LEU A 154      -5.994  -4.922 -13.061  1.00  0.67           C  
ATOM   2447  CD2 LEU A 154      -4.826  -7.117 -13.143  1.00  0.67           C  
ATOM   2448  H   LEU A 154      -6.054  -6.234 -17.772  1.00  0.67           H  
ATOM   2449  HA  LEU A 154      -6.446  -4.229 -15.650  1.00  0.67           H  
ATOM   2450 1HB  LEU A 154      -6.650  -6.575 -15.019  1.00  0.67           H  
ATOM   2451 2HB  LEU A 154      -5.031  -6.902 -15.667  1.00  0.67           H  
ATOM   2452  HG  LEU A 154      -4.125  -5.325 -13.979  1.00  0.67           H  
ATOM   2453 1HD1 LEU A 154      -5.563  -4.698 -12.098  1.00  0.67           H  
ATOM   2454 2HD1 LEU A 154      -6.134  -3.998 -13.614  1.00  0.67           H  
ATOM   2455 3HD1 LEU A 154      -6.956  -5.409 -12.922  1.00  0.67           H  
ATOM   2456 1HD2 LEU A 154      -4.383  -6.874 -12.209  1.00  0.67           H  
ATOM   2457 2HD2 LEU A 154      -5.763  -7.642 -12.997  1.00  0.67           H  
ATOM   2458 3HD2 LEU A 154      -4.154  -7.735 -13.724  1.00  0.67           H  
ATOM   2459  N   LEU A 155      -4.351  -3.066 -15.808  1.00  0.68           N  
ATOM   2460  CA  LEU A 155      -3.125  -2.307 -15.879  1.00  0.68           C  
ATOM   2461  C   LEU A 155      -2.439  -2.383 -14.529  1.00  0.68           C  
ATOM   2462  O   LEU A 155      -2.989  -1.944 -13.506  1.00  0.68           O  
ATOM   2463  CB  LEU A 155      -3.447  -0.885 -16.287  1.00  0.68           C  
ATOM   2464  CG  LEU A 155      -2.311   0.118 -16.346  1.00  0.68           C  
ATOM   2465  CD1 LEU A 155      -1.304  -0.256 -17.391  1.00  0.68           C  
ATOM   2466  CD2 LEU A 155      -2.874   1.420 -16.680  1.00  0.68           C  
ATOM   2467  H   LEU A 155      -5.154  -2.668 -15.345  1.00  0.68           H  
ATOM   2468  HA  LEU A 155      -2.473  -2.749 -16.623  1.00  0.68           H  
ATOM   2469 1HB  LEU A 155      -3.876  -0.911 -17.258  1.00  0.68           H  
ATOM   2470 2HB  LEU A 155      -4.202  -0.515 -15.639  1.00  0.68           H  
ATOM   2471  HG  LEU A 155      -1.812   0.160 -15.377  1.00  0.68           H  
ATOM   2472 1HD1 LEU A 155      -0.528   0.483 -17.424  1.00  0.68           H  
ATOM   2473 2HD1 LEU A 155      -0.884  -1.213 -17.152  1.00  0.68           H  
ATOM   2474 3HD1 LEU A 155      -1.776  -0.292 -18.352  1.00  0.68           H  
ATOM   2475 1HD2 LEU A 155      -2.067   2.130 -16.697  1.00  0.68           H  
ATOM   2476 2HD2 LEU A 155      -3.354   1.365 -17.651  1.00  0.68           H  
ATOM   2477 3HD2 LEU A 155      -3.593   1.715 -15.951  1.00  0.68           H  
ATOM   2478  N   ILE A 156      -1.248  -2.962 -14.525  1.00  0.70           N  
ATOM   2479  CA  ILE A 156      -0.537  -3.191 -13.283  1.00  0.70           C  
ATOM   2480  C   ILE A 156       0.758  -2.414 -13.254  1.00  0.70           C  
ATOM   2481  O   ILE A 156       1.556  -2.509 -14.187  1.00  0.70           O  
ATOM   2482  CB  ILE A 156      -0.159  -4.669 -13.117  1.00  0.70           C  
ATOM   2483  CG1 ILE A 156      -1.351  -5.549 -13.178  1.00  0.70           C  
ATOM   2484  CG2 ILE A 156       0.576  -4.872 -11.828  1.00  0.70           C  
ATOM   2485  CD1 ILE A 156      -1.006  -6.975 -13.085  1.00  0.70           C  
ATOM   2486  H   ILE A 156      -0.851  -3.275 -15.412  1.00  0.70           H  
ATOM   2487  HA  ILE A 156      -1.154  -2.868 -12.447  1.00  0.70           H  
ATOM   2488  HB  ILE A 156       0.488  -4.953 -13.938  1.00  0.70           H  
ATOM   2489 1HG1 ILE A 156      -2.013  -5.307 -12.428  1.00  0.70           H  
ATOM   2490 2HG1 ILE A 156      -1.841  -5.393 -14.137  1.00  0.70           H  
ATOM   2491 1HG2 ILE A 156       0.866  -5.906 -11.744  1.00  0.70           H  
ATOM   2492 2HG2 ILE A 156       1.444  -4.255 -11.835  1.00  0.70           H  
ATOM   2493 3HG2 ILE A 156      -0.051  -4.597 -10.987  1.00  0.70           H  
ATOM   2494 1HD1 ILE A 156      -1.900  -7.573 -13.162  1.00  0.70           H  
ATOM   2495 2HD1 ILE A 156      -0.333  -7.227 -13.877  1.00  0.70           H  
ATOM   2496 3HD1 ILE A 156      -0.524  -7.168 -12.137  1.00  0.70           H  
ATOM   2497  N   GLU A 157       0.959  -1.625 -12.206  1.00  0.73           N  
ATOM   2498  CA  GLU A 157       2.186  -0.868 -12.055  1.00  0.73           C  
ATOM   2499  C   GLU A 157       3.025  -1.396 -10.912  1.00  0.73           C  
ATOM   2500  O   GLU A 157       2.573  -1.421  -9.763  1.00  0.73           O  
ATOM   2501  CB  GLU A 157       1.888   0.615 -11.829  1.00  0.73           C  
ATOM   2502  CG  GLU A 157       3.132   1.500 -11.655  1.00  0.73           C  
ATOM   2503  CD  GLU A 157       2.806   2.976 -11.473  1.00  0.73           C  
ATOM   2504  OE1 GLU A 157       1.692   3.370 -11.760  1.00  0.73           O  
ATOM   2505  OE2 GLU A 157       3.675   3.708 -11.015  1.00  0.73           O  
ATOM   2506  H   GLU A 157       0.258  -1.573 -11.474  1.00  0.73           H  
ATOM   2507  HA  GLU A 157       2.762  -0.968 -12.953  1.00  0.73           H  
ATOM   2508 1HB  GLU A 157       1.343   0.990 -12.688  1.00  0.73           H  
ATOM   2509 2HB  GLU A 157       1.250   0.732 -10.952  1.00  0.73           H  
ATOM   2510 1HG  GLU A 157       3.698   1.152 -10.790  1.00  0.73           H  
ATOM   2511 2HG  GLU A 157       3.765   1.379 -12.536  1.00  0.73           H  
ATOM   2512  N   VAL A 158       4.235  -1.849 -11.216  1.00  0.76           N  
ATOM   2513  CA  VAL A 158       5.079  -2.347 -10.143  1.00  0.76           C  
ATOM   2514  C   VAL A 158       6.405  -1.624 -10.192  1.00  0.76           C  
ATOM   2515  O   VAL A 158       7.104  -1.655 -11.211  1.00  0.76           O  
ATOM   2516  CB  VAL A 158       5.303  -3.867 -10.219  1.00  0.76           C  
ATOM   2517  CG1 VAL A 158       6.167  -4.300  -9.063  1.00  0.76           C  
ATOM   2518  CG2 VAL A 158       3.985  -4.585 -10.197  1.00  0.76           C  
ATOM   2519  H   VAL A 158       4.550  -1.818 -12.188  1.00  0.76           H  
ATOM   2520  HA  VAL A 158       4.607  -2.132  -9.192  1.00  0.76           H  
ATOM   2521  HB  VAL A 158       5.836  -4.117 -11.138  1.00  0.76           H  
ATOM   2522 1HG1 VAL A 158       6.316  -5.354  -9.122  1.00  0.76           H  
ATOM   2523 2HG1 VAL A 158       7.123  -3.794  -9.105  1.00  0.76           H  
ATOM   2524 3HG1 VAL A 158       5.670  -4.056  -8.124  1.00  0.76           H  
ATOM   2525 1HG2 VAL A 158       4.149  -5.657 -10.241  1.00  0.76           H  
ATOM   2526 2HG2 VAL A 158       3.454  -4.338  -9.290  1.00  0.76           H  
ATOM   2527 3HG2 VAL A 158       3.425  -4.269 -11.045  1.00  0.76           H  
ATOM   2528  N   ASN A 159       6.740  -0.945  -9.102  1.00  0.78           N  
ATOM   2529  CA  ASN A 159       7.990  -0.190  -9.027  1.00  0.78           C  
ATOM   2530  C   ASN A 159       8.143   0.778 -10.207  1.00  0.78           C  
ATOM   2531  O   ASN A 159       9.218   0.908 -10.796  1.00  0.78           O  
ATOM   2532  CB  ASN A 159       9.170  -1.141  -8.927  1.00  0.78           C  
ATOM   2533  CG  ASN A 159       9.147  -1.921  -7.633  1.00  0.78           C  
ATOM   2534  OD1 ASN A 159       8.770  -1.379  -6.582  1.00  0.78           O  
ATOM   2535  ND2 ASN A 159       9.536  -3.173  -7.689  1.00  0.78           N  
ATOM   2536  H   ASN A 159       6.093  -0.958  -8.309  1.00  0.78           H  
ATOM   2537  HA  ASN A 159       7.968   0.417  -8.121  1.00  0.78           H  
ATOM   2538 1HB  ASN A 159       9.163  -1.844  -9.759  1.00  0.78           H  
ATOM   2539 2HB  ASN A 159      10.097  -0.584  -8.989  1.00  0.78           H  
ATOM   2540 1HD2 ASN A 159       9.539  -3.737  -6.858  1.00  0.78           H  
ATOM   2541 2HD2 ASN A 159       9.835  -3.561  -8.562  1.00  0.78           H  
ATOM   2542  N   GLY A 160       7.038   1.414 -10.579  1.00  0.78           N  
ATOM   2543  CA  GLY A 160       6.988   2.411 -11.638  1.00  0.78           C  
ATOM   2544  C   GLY A 160       6.749   1.863 -13.052  1.00  0.78           C  
ATOM   2545  O   GLY A 160       6.497   2.636 -13.979  1.00  0.78           O  
ATOM   2546  H   GLY A 160       6.187   1.236 -10.066  1.00  0.78           H  
ATOM   2547 1HA  GLY A 160       6.188   3.111 -11.396  1.00  0.78           H  
ATOM   2548 2HA  GLY A 160       7.910   2.990 -11.623  1.00  0.78           H  
ATOM   2549  N   ARG A 161       6.826   0.547 -13.250  1.00  0.78           N  
ATOM   2550  CA  ARG A 161       6.610   0.019 -14.596  1.00  0.78           C  
ATOM   2551  C   ARG A 161       5.178  -0.435 -14.808  1.00  0.78           C  
ATOM   2552  O   ARG A 161       4.717  -1.354 -14.132  1.00  0.78           O  
ATOM   2553  CB  ARG A 161       7.533  -1.141 -14.899  1.00  0.78           C  
ATOM   2554  CG  ARG A 161       7.386  -1.666 -16.323  1.00  0.78           C  
ATOM   2555  CD  ARG A 161       8.328  -2.760 -16.635  1.00  0.78           C  
ATOM   2556  NE  ARG A 161       8.092  -3.298 -17.964  1.00  0.78           N  
ATOM   2557  CZ  ARG A 161       8.649  -2.830 -19.102  1.00  0.78           C  
ATOM   2558  NH1 ARG A 161       9.488  -1.814 -19.059  1.00  0.78           N  
ATOM   2559  NH2 ARG A 161       8.358  -3.390 -20.266  1.00  0.78           N  
ATOM   2560  H   ARG A 161       7.038  -0.089 -12.480  1.00  0.78           H  
ATOM   2561  HA  ARG A 161       6.826   0.810 -15.313  1.00  0.78           H  
ATOM   2562 1HB  ARG A 161       8.567  -0.834 -14.753  1.00  0.78           H  
ATOM   2563 2HB  ARG A 161       7.330  -1.960 -14.205  1.00  0.78           H  
ATOM   2564 1HG  ARG A 161       6.372  -2.046 -16.461  1.00  0.78           H  
ATOM   2565 2HG  ARG A 161       7.559  -0.854 -17.027  1.00  0.78           H  
ATOM   2566 1HD  ARG A 161       9.352  -2.393 -16.589  1.00  0.78           H  
ATOM   2567 2HD  ARG A 161       8.196  -3.568 -15.916  1.00  0.78           H  
ATOM   2568  HE  ARG A 161       7.431  -4.085 -18.033  1.00  0.78           H  
ATOM   2569 1HH1 ARG A 161       9.713  -1.383 -18.174  1.00  0.78           H  
ATOM   2570 2HH1 ARG A 161       9.903  -1.466 -19.911  1.00  0.78           H  
ATOM   2571 1HH2 ARG A 161       7.717  -4.175 -20.314  1.00  0.78           H  
ATOM   2572 2HH2 ARG A 161       8.777  -3.038 -21.111  1.00  0.78           H  
ATOM   2573  N   ALA A 162       4.461   0.221 -15.725  1.00  0.76           N  
ATOM   2574  CA  ALA A 162       3.056  -0.119 -15.959  1.00  0.76           C  
ATOM   2575  C   ALA A 162       2.882  -1.024 -17.181  1.00  0.76           C  
ATOM   2576  O   ALA A 162       3.384  -0.709 -18.264  1.00  0.76           O  
ATOM   2577  CB  ALA A 162       2.234   1.152 -16.111  1.00  0.76           C  
ATOM   2578  H   ALA A 162       4.891   0.972 -16.248  1.00  0.76           H  
ATOM   2579  HA  ALA A 162       2.692  -0.655 -15.101  1.00  0.76           H  
ATOM   2580 1HB  ALA A 162       1.205   0.893 -16.228  1.00  0.76           H  
ATOM   2581 2HB  ALA A 162       2.349   1.762 -15.210  1.00  0.76           H  
ATOM   2582 3HB  ALA A 162       2.576   1.713 -16.976  1.00  0.76           H  
ATOM   2583  N   GLU A 163       2.140  -2.123 -17.003  1.00  0.75           N  
ATOM   2584  CA  GLU A 163       1.878  -3.082 -18.082  1.00  0.75           C  
ATOM   2585  C   GLU A 163       0.404  -3.488 -18.182  1.00  0.75           C  
ATOM   2586  O   GLU A 163      -0.278  -3.629 -17.165  1.00  0.75           O  
ATOM   2587  CB  GLU A 163       2.711  -4.356 -17.867  1.00  0.75           C  
ATOM   2588  CG  GLU A 163       4.248  -4.174 -17.919  1.00  0.75           C  
ATOM   2589  CD  GLU A 163       5.015  -5.485 -17.762  1.00  0.75           C  
ATOM   2590  OE1 GLU A 163       4.390  -6.503 -17.628  1.00  0.75           O  
ATOM   2591  OE2 GLU A 163       6.228  -5.460 -17.774  1.00  0.75           O  
ATOM   2592  H   GLU A 163       1.791  -2.312 -16.064  1.00  0.75           H  
ATOM   2593  HA  GLU A 163       2.166  -2.623 -19.028  1.00  0.75           H  
ATOM   2594 1HB  GLU A 163       2.481  -4.758 -16.887  1.00  0.75           H  
ATOM   2595 2HB  GLU A 163       2.427  -5.109 -18.604  1.00  0.75           H  
ATOM   2596 1HG  GLU A 163       4.523  -3.708 -18.864  1.00  0.75           H  
ATOM   2597 2HG  GLU A 163       4.541  -3.500 -17.116  1.00  0.75           H  
ATOM   2598  N   LEU A 164      -0.076  -3.713 -19.412  1.00  0.74           N  
ATOM   2599  CA  LEU A 164      -1.447  -4.195 -19.623  1.00  0.74           C  
ATOM   2600  C   LEU A 164      -1.542  -5.700 -19.810  1.00  0.74           C  
ATOM   2601  O   LEU A 164      -0.789  -6.287 -20.590  1.00  0.74           O  
ATOM   2602  CB  LEU A 164      -2.079  -3.548 -20.869  1.00  0.74           C  
ATOM   2603  CG  LEU A 164      -2.372  -2.081 -20.827  1.00  0.74           C  
ATOM   2604  CD1 LEU A 164      -2.862  -1.605 -22.187  1.00  0.74           C  
ATOM   2605  CD2 LEU A 164      -3.441  -1.887 -19.839  1.00  0.74           C  
ATOM   2606  H   LEU A 164       0.523  -3.563 -20.211  1.00  0.74           H  
ATOM   2607  HA  LEU A 164      -2.041  -3.927 -18.752  1.00  0.74           H  
ATOM   2608 1HB  LEU A 164      -1.420  -3.722 -21.716  1.00  0.74           H  
ATOM   2609 2HB  LEU A 164      -3.022  -4.061 -21.066  1.00  0.74           H  
ATOM   2610  HG  LEU A 164      -1.481  -1.520 -20.545  1.00  0.74           H  
ATOM   2611 1HD1 LEU A 164      -3.114  -0.552 -22.149  1.00  0.74           H  
ATOM   2612 2HD1 LEU A 164      -2.085  -1.762 -22.937  1.00  0.74           H  
ATOM   2613 3HD1 LEU A 164      -3.741  -2.171 -22.457  1.00  0.74           H  
ATOM   2614 1HD2 LEU A 164      -3.677  -0.833 -19.785  1.00  0.74           H  
ATOM   2615 2HD2 LEU A 164      -4.323  -2.449 -20.141  1.00  0.74           H  
ATOM   2616 3HD2 LEU A 164      -3.098  -2.249 -18.885  1.00  0.74           H  
ATOM   2617  N   PHE A 165      -2.534  -6.297 -19.151  1.00  0.74           N  
ATOM   2618  CA  PHE A 165      -2.814  -7.718 -19.269  1.00  0.74           C  
ATOM   2619  C   PHE A 165      -4.299  -7.977 -19.487  1.00  0.74           C  
ATOM   2620  O   PHE A 165      -5.147  -7.354 -18.850  1.00  0.74           O  
ATOM   2621  CB  PHE A 165      -2.459  -8.402 -17.971  1.00  0.74           C  
ATOM   2622  CG  PHE A 165      -1.073  -8.274 -17.545  1.00  0.74           C  
ATOM   2623  CD1 PHE A 165      -0.686  -7.165 -16.834  1.00  0.74           C  
ATOM   2624  CD2 PHE A 165      -0.151  -9.258 -17.807  1.00  0.74           C  
ATOM   2625  CE1 PHE A 165       0.597  -7.029 -16.422  1.00  0.74           C  
ATOM   2626  CE2 PHE A 165       1.141  -9.123 -17.379  1.00  0.74           C  
ATOM   2627  CZ  PHE A 165       1.518  -8.006 -16.691  1.00  0.74           C  
ATOM   2628  H   PHE A 165      -3.077  -5.743 -18.491  1.00  0.74           H  
ATOM   2629  HA  PHE A 165      -2.246  -8.133 -20.101  1.00  0.74           H  
ATOM   2630 1HB  PHE A 165      -3.104  -8.040 -17.170  1.00  0.74           H  
ATOM   2631 2HB  PHE A 165      -2.653  -9.444 -18.115  1.00  0.74           H  
ATOM   2632  HD1 PHE A 165      -1.420  -6.381 -16.614  1.00  0.74           H  
ATOM   2633  HD2 PHE A 165      -0.458 -10.148 -18.359  1.00  0.74           H  
ATOM   2634  HE1 PHE A 165       0.881  -6.141 -15.880  1.00  0.74           H  
ATOM   2635  HE2 PHE A 165       1.868  -9.893 -17.593  1.00  0.74           H  
ATOM   2636  HZ  PHE A 165       2.550  -7.894 -16.364  1.00  0.74           H  
ATOM   2637  N   SER A 166      -4.644  -8.953 -20.303  1.00  0.76           N  
ATOM   2638  CA  SER A 166      -6.056  -9.294 -20.408  1.00  0.76           C  
ATOM   2639  C   SER A 166      -6.371 -10.354 -19.364  1.00  0.76           C  
ATOM   2640  O   SER A 166      -5.558 -11.251 -19.132  1.00  0.76           O  
ATOM   2641  CB  SER A 166      -6.378  -9.797 -21.801  1.00  0.76           C  
ATOM   2642  OG  SER A 166      -7.717 -10.205 -21.895  1.00  0.76           O  
ATOM   2643  H   SER A 166      -3.948  -9.456 -20.839  1.00  0.76           H  
ATOM   2644  HA  SER A 166      -6.659  -8.409 -20.205  1.00  0.76           H  
ATOM   2645 1HB  SER A 166      -6.182  -9.011 -22.527  1.00  0.76           H  
ATOM   2646 2HB  SER A 166      -5.725 -10.636 -22.040  1.00  0.76           H  
ATOM   2647  HG  SER A 166      -7.864 -10.835 -21.167  1.00  0.76           H  
ATOM   2648  N   LEU A 167      -7.529 -10.281 -18.722  1.00  0.79           N  
ATOM   2649  CA  LEU A 167      -7.841 -11.353 -17.791  1.00  0.79           C  
ATOM   2650  C   LEU A 167      -8.268 -12.546 -18.653  1.00  0.79           C  
ATOM   2651  O   LEU A 167      -8.977 -12.327 -19.636  1.00  0.79           O  
ATOM   2652  CB  LEU A 167      -8.941 -10.921 -16.806  1.00  0.79           C  
ATOM   2653  CG  LEU A 167      -8.550  -9.768 -15.829  1.00  0.79           C  
ATOM   2654  CD1 LEU A 167      -9.738  -9.396 -14.991  1.00  0.79           C  
ATOM   2655  CD2 LEU A 167      -7.406 -10.214 -14.929  1.00  0.79           C  
ATOM   2656  H   LEU A 167      -8.179  -9.523 -18.896  1.00  0.79           H  
ATOM   2657  HA  LEU A 167      -6.957 -11.562 -17.209  1.00  0.79           H  
ATOM   2658 1HB  LEU A 167      -9.814 -10.595 -17.375  1.00  0.79           H  
ATOM   2659 2HB  LEU A 167      -9.233 -11.788 -16.204  1.00  0.79           H  
ATOM   2660  HG  LEU A 167      -8.242  -8.889 -16.402  1.00  0.79           H  
ATOM   2661 1HD1 LEU A 167      -9.462  -8.588 -14.315  1.00  0.79           H  
ATOM   2662 2HD1 LEU A 167     -10.543  -9.063 -15.641  1.00  0.79           H  
ATOM   2663 3HD1 LEU A 167     -10.061 -10.260 -14.411  1.00  0.79           H  
ATOM   2664 1HD2 LEU A 167      -7.141  -9.403 -14.249  1.00  0.79           H  
ATOM   2665 2HD2 LEU A 167      -7.727 -11.078 -14.355  1.00  0.79           H  
ATOM   2666 3HD2 LEU A 167      -6.546 -10.476 -15.535  1.00  0.79           H  
ATOM   2667  N   PRO A 168      -7.833 -13.792 -18.382  1.00  0.82           N  
ATOM   2668  CA  PRO A 168      -8.251 -14.973 -19.100  1.00  0.82           C  
ATOM   2669  C   PRO A 168      -9.754 -15.100 -18.926  1.00  0.82           C  
ATOM   2670  O   PRO A 168     -10.246 -14.813 -17.838  1.00  0.82           O  
ATOM   2671  CB  PRO A 168      -7.505 -16.091 -18.376  1.00  0.82           C  
ATOM   2672  CG  PRO A 168      -6.341 -15.418 -17.733  1.00  0.82           C  
ATOM   2673  CD  PRO A 168      -6.859 -14.057 -17.342  1.00  0.82           C  
ATOM   2674  HA  PRO A 168      -7.925 -14.884 -20.139  1.00  0.82           H  
ATOM   2675 1HB  PRO A 168      -8.171 -16.558 -17.641  1.00  0.82           H  
ATOM   2676 2HB  PRO A 168      -7.210 -16.867 -19.093  1.00  0.82           H  
ATOM   2677 1HG  PRO A 168      -5.996 -16.005 -16.874  1.00  0.82           H  
ATOM   2678 2HG  PRO A 168      -5.494 -15.356 -18.436  1.00  0.82           H  
ATOM   2679 1HD  PRO A 168      -7.364 -14.089 -16.394  1.00  0.82           H  
ATOM   2680 2HD  PRO A 168      -6.020 -13.385 -17.360  1.00  0.82           H  
ATOM   2681  N   PRO A 169     -10.514 -15.570 -19.918  1.00  0.85           N  
ATOM   2682  CA  PRO A 169     -11.945 -15.796 -19.818  1.00  0.85           C  
ATOM   2683  C   PRO A 169     -12.329 -16.632 -18.602  1.00  0.85           C  
ATOM   2684  O   PRO A 169     -13.341 -16.372 -17.959  1.00  0.85           O  
ATOM   2685  CB  PRO A 169     -12.226 -16.568 -21.108  1.00  0.85           C  
ATOM   2686  CG  PRO A 169     -11.191 -16.053 -22.080  1.00  0.85           C  
ATOM   2687  CD  PRO A 169      -9.942 -15.858 -21.241  1.00  0.85           C  
ATOM   2688  HA  PRO A 169     -12.468 -14.830 -19.805  1.00  0.85           H  
ATOM   2689 1HB  PRO A 169     -12.144 -17.652 -20.923  1.00  0.85           H  
ATOM   2690 2HB  PRO A 169     -13.256 -16.378 -21.440  1.00  0.85           H  
ATOM   2691 1HG  PRO A 169     -11.047 -16.776 -22.897  1.00  0.85           H  
ATOM   2692 2HG  PRO A 169     -11.539 -15.116 -22.540  1.00  0.85           H  
ATOM   2693 1HD  PRO A 169      -9.319 -16.769 -21.209  1.00  0.85           H  
ATOM   2694 2HD  PRO A 169      -9.413 -14.986 -21.645  1.00  0.85           H  
ATOM   2695  N   GLN A 170     -11.484 -17.588 -18.216  1.00  0.86           N  
ATOM   2696  CA  GLN A 170     -11.811 -18.434 -17.073  1.00  0.86           C  
ATOM   2697  C   GLN A 170     -11.715 -17.719 -15.730  1.00  0.86           C  
ATOM   2698  O   GLN A 170     -12.205 -18.224 -14.719  1.00  0.86           O  
ATOM   2699  CB  GLN A 170     -10.950 -19.703 -17.069  1.00  0.86           C  
ATOM   2700  CG  GLN A 170      -9.464 -19.488 -16.851  1.00  0.86           C  
ATOM   2701  CD  GLN A 170      -8.714 -19.294 -18.162  1.00  0.86           C  
ATOM   2702  OE1 GLN A 170      -9.247 -18.780 -19.154  1.00  0.86           O  
ATOM   2703  NE2 GLN A 170      -7.454 -19.711 -18.172  1.00  0.86           N  
ATOM   2704  H   GLN A 170     -10.638 -17.764 -18.734  1.00  0.86           H  
ATOM   2705  HA  GLN A 170     -12.848 -18.752 -17.188  1.00  0.86           H  
ATOM   2706 1HB  GLN A 170     -11.305 -20.375 -16.289  1.00  0.86           H  
ATOM   2707 2HB  GLN A 170     -11.072 -20.219 -18.021  1.00  0.86           H  
ATOM   2708 1HG  GLN A 170      -9.310 -18.606 -16.233  1.00  0.86           H  
ATOM   2709 2HG  GLN A 170      -9.054 -20.365 -16.352  1.00  0.86           H  
ATOM   2710 1HE2 GLN A 170      -6.899 -19.621 -19.001  1.00  0.86           H  
ATOM   2711 2HE2 GLN A 170      -7.057 -20.123 -17.351  1.00  0.86           H  
ATOM   2712  N   ALA A 171     -11.083 -16.547 -15.709  1.00  0.86           N  
ATOM   2713  CA  ALA A 171     -10.950 -15.775 -14.488  1.00  0.86           C  
ATOM   2714  C   ALA A 171     -12.157 -14.876 -14.284  1.00  0.86           C  
ATOM   2715  O   ALA A 171     -12.247 -14.191 -13.265  1.00  0.86           O  
ATOM   2716  CB  ALA A 171      -9.694 -14.942 -14.524  1.00  0.86           C  
ATOM   2717  H   ALA A 171     -10.716 -16.146 -16.569  1.00  0.86           H  
ATOM   2718  HA  ALA A 171     -10.891 -16.471 -13.649  1.00  0.86           H  
ATOM   2719 1HB  ALA A 171      -9.594 -14.391 -13.596  1.00  0.86           H  
ATOM   2720 2HB  ALA A 171      -8.844 -15.605 -14.651  1.00  0.86           H  
ATOM   2721 3HB  ALA A 171      -9.748 -14.243 -15.360  1.00  0.86           H  
ATOM   2722  N   VAL A 172     -13.065 -14.862 -15.264  1.00  0.84           N  
ATOM   2723  CA  VAL A 172     -14.230 -14.002 -15.205  1.00  0.84           C  
ATOM   2724  C   VAL A 172     -15.505 -14.869 -15.174  1.00  0.84           C  
ATOM   2725  O   VAL A 172     -15.736 -15.688 -16.063  1.00  0.84           O  
ATOM   2726  CB  VAL A 172     -14.230 -13.077 -16.451  1.00  0.84           C  
ATOM   2727  CG1 VAL A 172     -15.414 -12.194 -16.406  1.00  0.84           C  
ATOM   2728  CG2 VAL A 172     -12.895 -12.276 -16.560  1.00  0.84           C  
ATOM   2729  H   VAL A 172     -12.961 -15.459 -16.085  1.00  0.84           H  
ATOM   2730  HA  VAL A 172     -14.188 -13.404 -14.299  1.00  0.84           H  
ATOM   2731  HB  VAL A 172     -14.337 -13.705 -17.340  1.00  0.84           H  
ATOM   2732 1HG1 VAL A 172     -15.464 -11.589 -17.295  1.00  0.84           H  
ATOM   2733 2HG1 VAL A 172     -16.282 -12.810 -16.347  1.00  0.84           H  
ATOM   2734 3HG1 VAL A 172     -15.359 -11.566 -15.548  1.00  0.84           H  
ATOM   2735 1HG2 VAL A 172     -12.919 -11.657 -17.455  1.00  0.84           H  
ATOM   2736 2HG2 VAL A 172     -12.764 -11.648 -15.700  1.00  0.84           H  
ATOM   2737 3HG2 VAL A 172     -12.052 -12.973 -16.629  1.00  0.84           H  
ATOM   2738  N   GLN A 173     -16.323 -14.710 -14.139  1.00  0.80           N  
ATOM   2739  CA  GLN A 173     -17.545 -15.501 -13.986  1.00  0.80           C  
ATOM   2740  C   GLN A 173     -18.776 -14.625 -14.109  1.00  0.80           C  
ATOM   2741  O   GLN A 173     -19.186 -13.991 -13.134  1.00  0.80           O  
ATOM   2742  CB  GLN A 173     -17.572 -16.205 -12.636  1.00  0.80           C  
ATOM   2743  CG  GLN A 173     -16.504 -17.243 -12.445  1.00  0.80           C  
ATOM   2744  CD  GLN A 173     -15.202 -16.692 -11.869  1.00  0.80           C  
ATOM   2745  OE1 GLN A 173     -15.203 -15.857 -10.955  1.00  0.80           O  
ATOM   2746  NE2 GLN A 173     -14.081 -17.186 -12.377  1.00  0.80           N  
ATOM   2747  H   GLN A 173     -16.108 -13.992 -13.460  1.00  0.80           H  
ATOM   2748  HA  GLN A 173     -17.584 -16.248 -14.778  1.00  0.80           H  
ATOM   2749 1HB  GLN A 173     -17.450 -15.463 -11.847  1.00  0.80           H  
ATOM   2750 2HB  GLN A 173     -18.542 -16.679 -12.487  1.00  0.80           H  
ATOM   2751 1HG  GLN A 173     -16.874 -18.010 -11.816  1.00  0.80           H  
ATOM   2752 2HG  GLN A 173     -16.273 -17.660 -13.426  1.00  0.80           H  
ATOM   2753 1HE2 GLN A 173     -13.194 -16.888 -12.014  1.00  0.80           H  
ATOM   2754 2HE2 GLN A 173     -14.110 -17.878 -13.110  1.00  0.80           H  
ATOM   2755  N   GLU A 174     -19.355 -14.584 -15.295  1.00  0.77           N  
ATOM   2756  CA  GLU A 174     -20.458 -13.672 -15.558  1.00  0.77           C  
ATOM   2757  C   GLU A 174     -21.817 -14.316 -15.440  1.00  0.77           C  
ATOM   2758  O   GLU A 174     -21.985 -15.494 -15.762  1.00  0.77           O  
ATOM   2759  CB  GLU A 174     -20.321 -13.101 -16.950  1.00  0.77           C  
ATOM   2760  CG  GLU A 174     -19.116 -12.348 -17.126  1.00  0.77           C  
ATOM   2761  CD  GLU A 174     -19.000 -11.729 -18.435  1.00  0.77           C  
ATOM   2762  OE1 GLU A 174     -19.685 -12.120 -19.365  1.00  0.77           O  
ATOM   2763  OE2 GLU A 174     -18.221 -10.823 -18.508  1.00  0.77           O  
ATOM   2764  H   GLU A 174     -18.986 -15.160 -16.041  1.00  0.77           H  
ATOM   2765  HA  GLU A 174     -20.417 -12.864 -14.838  1.00  0.77           H  
ATOM   2766 1HB  GLU A 174     -20.302 -13.915 -17.660  1.00  0.77           H  
ATOM   2767 2HB  GLU A 174     -21.179 -12.463 -17.180  1.00  0.77           H  
ATOM   2768 1HG  GLU A 174     -19.036 -11.597 -16.345  1.00  0.77           H  
ATOM   2769 2HG  GLU A 174     -18.312 -13.047 -17.006  1.00  0.77           H  
ATOM   2770  N   VAL A 175     -22.797 -13.516 -15.042  1.00  0.73           N  
ATOM   2771  CA  VAL A 175     -24.169 -13.962 -14.997  1.00  0.73           C  
ATOM   2772  C   VAL A 175     -25.076 -13.121 -15.904  1.00  0.73           C  
ATOM   2773  O   VAL A 175     -25.109 -11.891 -15.815  1.00  0.73           O  
ATOM   2774  CB  VAL A 175     -24.674 -13.864 -13.555  1.00  0.73           C  
ATOM   2775  CG1 VAL A 175     -26.104 -14.302 -13.509  1.00  0.73           C  
ATOM   2776  CG2 VAL A 175     -23.798 -14.711 -12.627  1.00  0.73           C  
ATOM   2777  H   VAL A 175     -22.595 -12.567 -14.728  1.00  0.73           H  
ATOM   2778  HA  VAL A 175     -24.212 -15.000 -15.324  1.00  0.73           H  
ATOM   2779  HB  VAL A 175     -24.638 -12.825 -13.232  1.00  0.73           H  
ATOM   2780 1HG1 VAL A 175     -26.466 -14.217 -12.534  1.00  0.73           H  
ATOM   2781 2HG1 VAL A 175     -26.684 -13.670 -14.148  1.00  0.73           H  
ATOM   2782 3HG1 VAL A 175     -26.191 -15.327 -13.837  1.00  0.73           H  
ATOM   2783 1HG2 VAL A 175     -24.165 -14.635 -11.611  1.00  0.73           H  
ATOM   2784 2HG2 VAL A 175     -23.834 -15.750 -12.945  1.00  0.73           H  
ATOM   2785 3HG2 VAL A 175     -22.770 -14.353 -12.664  1.00  0.73           H  
ATOM   2786  N   ALA A 176     -25.797 -13.764 -16.823  1.00  0.71           N  
ATOM   2787  CA  ALA A 176     -26.726 -12.997 -17.662  1.00  0.71           C  
ATOM   2788  C   ALA A 176     -27.872 -12.549 -16.786  1.00  0.71           C  
ATOM   2789  O   ALA A 176     -28.257 -13.302 -15.907  1.00  0.71           O  
ATOM   2790  CB  ALA A 176     -27.237 -13.819 -18.830  1.00  0.71           C  
ATOM   2791  H   ALA A 176     -25.734 -14.770 -16.907  1.00  0.71           H  
ATOM   2792  HA  ALA A 176     -26.224 -12.116 -18.031  1.00  0.71           H  
ATOM   2793 1HB  ALA A 176     -27.929 -13.211 -19.417  1.00  0.71           H  
ATOM   2794 2HB  ALA A 176     -26.409 -14.128 -19.452  1.00  0.71           H  
ATOM   2795 3HB  ALA A 176     -27.757 -14.699 -18.455  1.00  0.71           H  
ATOM   2796  N   ILE A 177     -28.458 -11.383 -17.023  1.00  0.71           N  
ATOM   2797  CA  ILE A 177     -29.605 -10.986 -16.207  1.00  0.71           C  
ATOM   2798  C   ILE A 177     -30.915 -11.087 -16.974  1.00  0.71           C  
ATOM   2799  O   ILE A 177     -31.161 -10.381 -17.949  1.00  0.71           O  
ATOM   2800  CB  ILE A 177     -29.389  -9.591 -15.611  1.00  0.71           C  
ATOM   2801  CG1 ILE A 177     -28.143  -9.629 -14.729  1.00  0.71           C  
ATOM   2802  CG2 ILE A 177     -30.612  -9.129 -14.816  1.00  0.71           C  
ATOM   2803  CD1 ILE A 177     -27.726  -8.302 -14.268  1.00  0.71           C  
ATOM   2804  H   ILE A 177     -28.112 -10.774 -17.758  1.00  0.71           H  
ATOM   2805  HA  ILE A 177     -29.678 -11.668 -15.367  1.00  0.71           H  
ATOM   2806  HB  ILE A 177     -29.196  -8.894 -16.411  1.00  0.71           H  
ATOM   2807 1HG1 ILE A 177     -28.358 -10.250 -13.858  1.00  0.71           H  
ATOM   2808 2HG1 ILE A 177     -27.313 -10.078 -15.278  1.00  0.71           H  
ATOM   2809 1HG2 ILE A 177     -30.436  -8.136 -14.404  1.00  0.71           H  
ATOM   2810 2HG2 ILE A 177     -31.477  -9.100 -15.478  1.00  0.71           H  
ATOM   2811 3HG2 ILE A 177     -30.799  -9.832 -14.002  1.00  0.71           H  
ATOM   2812 1HD1 ILE A 177     -26.865  -8.394 -13.631  1.00  0.71           H  
ATOM   2813 2HD1 ILE A 177     -27.488  -7.666 -15.125  1.00  0.71           H  
ATOM   2814 3HD1 ILE A 177     -28.542  -7.884 -13.719  1.00  0.71           H  
ATOM   2815  N   THR A 178     -31.729 -12.014 -16.504  1.00  0.72           N  
ATOM   2816  CA  THR A 178     -32.994 -12.447 -17.074  1.00  0.72           C  
ATOM   2817  C   THR A 178     -34.063 -12.330 -16.000  1.00  0.72           C  
ATOM   2818  O   THR A 178     -33.795 -11.763 -14.957  1.00  0.72           O  
ATOM   2819  CB  THR A 178     -32.861 -13.901 -17.567  1.00  0.72           C  
ATOM   2820  OG1 THR A 178     -32.684 -14.779 -16.435  1.00  0.72           O  
ATOM   2821  CG2 THR A 178     -31.632 -14.027 -18.485  1.00  0.72           C  
ATOM   2822  H   THR A 178     -31.421 -12.510 -15.680  1.00  0.72           H  
ATOM   2823  HA  THR A 178     -33.261 -11.796 -17.905  1.00  0.72           H  
ATOM   2824  HB  THR A 178     -33.755 -14.190 -18.117  1.00  0.72           H  
ATOM   2825  HG1 THR A 178     -32.102 -14.352 -15.764  1.00  0.72           H  
ATOM   2826 1HG2 THR A 178     -31.540 -15.056 -18.827  1.00  0.72           H  
ATOM   2827 2HG2 THR A 178     -31.749 -13.366 -19.344  1.00  0.72           H  
ATOM   2828 3HG2 THR A 178     -30.730 -13.754 -17.938  1.00  0.72           H  
ATOM   2829  N   HIS A 179     -35.274 -12.808 -16.248  1.00  0.74           N  
ATOM   2830  CA  HIS A 179     -36.327 -12.711 -15.233  1.00  0.74           C  
ATOM   2831  C   HIS A 179     -37.329 -13.833 -15.503  1.00  0.74           C  
ATOM   2832  O   HIS A 179     -37.602 -14.121 -16.663  1.00  0.74           O  
ATOM   2833  CB  HIS A 179     -37.010 -11.332 -15.324  1.00  0.74           C  
ATOM   2834  CG  HIS A 179     -37.965 -10.932 -14.198  1.00  0.74           C  
ATOM   2835  ND1 HIS A 179     -39.275 -11.383 -14.113  1.00  0.74           N  
ATOM   2836  CD2 HIS A 179     -37.789 -10.119 -13.138  1.00  0.74           C  
ATOM   2837  CE1 HIS A 179     -39.837 -10.854 -13.031  1.00  0.74           C  
ATOM   2838  NE2 HIS A 179     -38.955 -10.092 -12.442  1.00  0.74           N  
ATOM   2839  H   HIS A 179     -35.460 -13.259 -17.132  1.00  0.74           H  
ATOM   2840  HA  HIS A 179     -35.883 -12.827 -14.249  1.00  0.74           H  
ATOM   2841 1HB  HIS A 179     -36.242 -10.562 -15.391  1.00  0.74           H  
ATOM   2842 2HB  HIS A 179     -37.565 -11.296 -16.242  1.00  0.74           H  
ATOM   2843  HD2 HIS A 179     -36.904  -9.584 -12.880  1.00  0.74           H  
ATOM   2844  HE1 HIS A 179     -40.856 -11.008 -12.680  1.00  0.74           H  
ATOM   2845  HE2 HIS A 179     -39.113  -9.555 -11.589  1.00  0.74           H  
ATOM   2846  N   PRO A 180     -37.886 -14.499 -14.471  1.00  0.77           N  
ATOM   2847  CA  PRO A 180     -38.845 -15.582 -14.597  1.00  0.77           C  
ATOM   2848  C   PRO A 180     -40.177 -15.188 -15.241  1.00  0.77           C  
ATOM   2849  O   PRO A 180     -40.902 -16.058 -15.727  1.00  0.77           O  
ATOM   2850  CB  PRO A 180     -39.031 -16.024 -13.137  1.00  0.77           C  
ATOM   2851  CG  PRO A 180     -38.648 -14.827 -12.305  1.00  0.77           C  
ATOM   2852  CD  PRO A 180     -37.551 -14.163 -13.068  1.00  0.77           C  
ATOM   2853  HA  PRO A 180     -38.377 -16.392 -15.176  1.00  0.77           H  
ATOM   2854 1HB  PRO A 180     -40.072 -16.333 -12.977  1.00  0.77           H  
ATOM   2855 2HB  PRO A 180     -38.399 -16.901 -12.928  1.00  0.77           H  
ATOM   2856 1HG  PRO A 180     -39.519 -14.169 -12.163  1.00  0.77           H  
ATOM   2857 2HG  PRO A 180     -38.323 -15.149 -11.303  1.00  0.77           H  
ATOM   2858 1HD  PRO A 180     -37.592 -13.122 -12.849  1.00  0.77           H  
ATOM   2859 2HD  PRO A 180     -36.613 -14.571 -12.807  1.00  0.77           H  
ATOM   2860  N   VAL A 181     -40.521 -13.895 -15.230  1.00  0.79           N  
ATOM   2861  CA  VAL A 181     -41.773 -13.448 -15.823  1.00  0.79           C  
ATOM   2862  C   VAL A 181     -41.513 -12.416 -16.914  1.00  0.79           C  
ATOM   2863  O   VAL A 181     -41.939 -12.553 -18.067  1.00  0.79           O  
ATOM   2864  CB  VAL A 181     -42.687 -12.835 -14.750  1.00  0.79           C  
ATOM   2865  CG1 VAL A 181     -43.967 -12.330 -15.392  1.00  0.79           C  
ATOM   2866  CG2 VAL A 181     -42.972 -13.872 -13.674  1.00  0.79           C  
ATOM   2867  H   VAL A 181     -39.922 -13.183 -14.819  1.00  0.79           H  
ATOM   2868  HA  VAL A 181     -42.278 -14.305 -16.268  1.00  0.79           H  
ATOM   2869  HB  VAL A 181     -42.201 -11.982 -14.310  1.00  0.79           H  
ATOM   2870 1HG1 VAL A 181     -44.604 -11.882 -14.631  1.00  0.79           H  
ATOM   2871 2HG1 VAL A 181     -43.725 -11.584 -16.148  1.00  0.79           H  
ATOM   2872 3HG1 VAL A 181     -44.491 -13.164 -15.859  1.00  0.79           H  
ATOM   2873 1HG2 VAL A 181     -43.612 -13.435 -12.911  1.00  0.79           H  
ATOM   2874 2HG2 VAL A 181     -43.470 -14.732 -14.123  1.00  0.79           H  
ATOM   2875 3HG2 VAL A 181     -42.037 -14.192 -13.218  1.00  0.79           H  
ATOM   2876  N   CYS A 182     -40.811 -11.354 -16.548  1.00  0.79           N  
ATOM   2877  CA  CYS A 182     -40.584 -10.264 -17.475  1.00  0.79           C  
ATOM   2878  C   CYS A 182     -39.387 -10.543 -18.341  1.00  0.79           C  
ATOM   2879  O   CYS A 182     -38.309  -9.975 -18.157  1.00  0.79           O  
ATOM   2880  CB  CYS A 182     -40.384  -8.932 -16.782  1.00  0.79           C  
ATOM   2881  SG  CYS A 182     -40.132  -7.602 -17.969  1.00  0.79           S  
ATOM   2882  H   CYS A 182     -40.422 -11.307 -15.613  1.00  0.79           H  
ATOM   2883  HA  CYS A 182     -41.460 -10.173 -18.117  1.00  0.79           H  
ATOM   2884 1HB  CYS A 182     -41.253  -8.698 -16.170  1.00  0.79           H  
ATOM   2885 2HB  CYS A 182     -39.517  -8.979 -16.124  1.00  0.79           H  
ATOM   2886  HG  CYS A 182     -40.152  -6.613 -17.072  1.00  0.79           H  
ATOM   2887  N   LEU A 183     -39.618 -11.363 -19.349  1.00  0.79           N  
ATOM   2888  CA  LEU A 183     -38.579 -11.825 -20.257  1.00  0.79           C  
ATOM   2889  C   LEU A 183     -37.938 -10.645 -20.986  1.00  0.79           C  
ATOM   2890  O   LEU A 183     -36.766 -10.706 -21.381  1.00  0.79           O  
ATOM   2891  CB  LEU A 183     -39.180 -12.805 -21.265  1.00  0.79           C  
ATOM   2892  CG  LEU A 183     -39.691 -14.118 -20.648  1.00  0.79           C  
ATOM   2893  CD1 LEU A 183     -40.363 -14.954 -21.725  1.00  0.79           C  
ATOM   2894  CD2 LEU A 183     -38.537 -14.854 -19.997  1.00  0.79           C  
ATOM   2895  H   LEU A 183     -40.558 -11.760 -19.395  1.00  0.79           H  
ATOM   2896  HA  LEU A 183     -37.814 -12.338 -19.674  1.00  0.79           H  
ATOM   2897 1HB  LEU A 183     -40.015 -12.321 -21.769  1.00  0.79           H  
ATOM   2898 2HB  LEU A 183     -38.424 -13.051 -22.011  1.00  0.79           H  
ATOM   2899  HG  LEU A 183     -40.440 -13.891 -19.884  1.00  0.79           H  
ATOM   2900 1HD1 LEU A 183     -40.741 -15.876 -21.284  1.00  0.79           H  
ATOM   2901 2HD1 LEU A 183     -41.192 -14.391 -22.154  1.00  0.79           H  
ATOM   2902 3HD1 LEU A 183     -39.642 -15.193 -22.505  1.00  0.79           H  
ATOM   2903 1HD2 LEU A 183     -38.904 -15.778 -19.545  1.00  0.79           H  
ATOM   2904 2HD2 LEU A 183     -37.782 -15.089 -20.745  1.00  0.79           H  
ATOM   2905 3HD2 LEU A 183     -38.098 -14.225 -19.220  1.00  0.79           H  
ATOM   2906  N   GLY A 184     -38.696  -9.551 -21.101  1.00  0.77           N  
ATOM   2907  CA  GLY A 184     -38.233  -8.328 -21.737  1.00  0.77           C  
ATOM   2908  C   GLY A 184     -36.986  -7.761 -21.036  1.00  0.77           C  
ATOM   2909  O   GLY A 184     -36.248  -6.984 -21.628  1.00  0.77           O  
ATOM   2910  H   GLY A 184     -39.635  -9.579 -20.734  1.00  0.77           H  
ATOM   2911 1HA  GLY A 184     -38.003  -8.533 -22.783  1.00  0.77           H  
ATOM   2912 2HA  GLY A 184     -39.034  -7.594 -21.732  1.00  0.77           H  
ATOM   2913  N   ILE A 185     -36.736  -8.125 -19.769  1.00  0.76           N  
ATOM   2914  CA  ILE A 185     -35.506  -7.670 -19.123  1.00  0.76           C  
ATOM   2915  C   ILE A 185     -34.324  -8.388 -19.766  1.00  0.76           C  
ATOM   2916  O   ILE A 185     -33.304  -7.781 -20.063  1.00  0.76           O  
ATOM   2917  CB  ILE A 185     -35.497  -7.888 -17.601  1.00  0.76           C  
ATOM   2918  CG1 ILE A 185     -36.536  -6.979 -16.964  1.00  0.76           C  
ATOM   2919  CG2 ILE A 185     -34.087  -7.609 -17.017  1.00  0.76           C  
ATOM   2920  CD1 ILE A 185     -36.836  -7.273 -15.503  1.00  0.76           C  
ATOM   2921  H   ILE A 185     -37.369  -8.751 -19.271  1.00  0.76           H  
ATOM   2922  HA  ILE A 185     -35.398  -6.602 -19.298  1.00  0.76           H  
ATOM   2923  HB  ILE A 185     -35.784  -8.920 -17.384  1.00  0.76           H  
ATOM   2924 1HG1 ILE A 185     -36.189  -5.965 -17.054  1.00  0.76           H  
ATOM   2925 2HG1 ILE A 185     -37.435  -7.070 -17.528  1.00  0.76           H  
ATOM   2926 1HG2 ILE A 185     -34.101  -7.773 -15.942  1.00  0.76           H  
ATOM   2927 2HG2 ILE A 185     -33.361  -8.286 -17.476  1.00  0.76           H  
ATOM   2928 3HG2 ILE A 185     -33.802  -6.579 -17.222  1.00  0.76           H  
ATOM   2929 1HD1 ILE A 185     -37.593  -6.584 -15.134  1.00  0.76           H  
ATOM   2930 2HD1 ILE A 185     -37.208  -8.285 -15.417  1.00  0.76           H  
ATOM   2931 3HD1 ILE A 185     -35.929  -7.165 -14.910  1.00  0.76           H  
ATOM   2932  N   GLY A 186     -34.449  -9.700 -19.989  1.00  0.75           N  
ATOM   2933  CA  GLY A 186     -33.372 -10.480 -20.612  1.00  0.75           C  
ATOM   2934  C   GLY A 186     -33.046  -9.942 -22.006  1.00  0.75           C  
ATOM   2935  O   GLY A 186     -31.883  -9.887 -22.426  1.00  0.75           O  
ATOM   2936  H   GLY A 186     -35.322 -10.155 -19.756  1.00  0.75           H  
ATOM   2937 1HA  GLY A 186     -32.482 -10.439 -19.988  1.00  0.75           H  
ATOM   2938 2HA  GLY A 186     -33.674 -11.524 -20.681  1.00  0.75           H  
ATOM   2939  N   GLU A 187     -34.081  -9.444 -22.684  1.00  0.75           N  
ATOM   2940  CA  GLU A 187     -33.962  -8.866 -24.024  1.00  0.75           C  
ATOM   2941  C   GLU A 187     -33.102  -7.600 -24.040  1.00  0.75           C  
ATOM   2942  O   GLU A 187     -32.660  -7.164 -25.105  1.00  0.75           O  
ATOM   2943  CB  GLU A 187     -35.329  -8.559 -24.646  1.00  0.75           C  
ATOM   2944  CG  GLU A 187     -36.165  -9.793 -25.003  1.00  0.75           C  
ATOM   2945  CD  GLU A 187     -37.487  -9.457 -25.686  1.00  0.75           C  
ATOM   2946  OE1 GLU A 187     -37.798  -8.295 -25.819  1.00  0.75           O  
ATOM   2947  OE2 GLU A 187     -38.175 -10.372 -26.084  1.00  0.75           O  
ATOM   2948  H   GLU A 187     -35.006  -9.541 -22.259  1.00  0.75           H  
ATOM   2949  HA  GLU A 187     -33.473  -9.602 -24.661  1.00  0.75           H  
ATOM   2950 1HB  GLU A 187     -35.903  -7.949 -23.962  1.00  0.75           H  
ATOM   2951 2HB  GLU A 187     -35.188  -7.977 -25.555  1.00  0.75           H  
ATOM   2952 1HG  GLU A 187     -35.581 -10.436 -25.659  1.00  0.75           H  
ATOM   2953 2HG  GLU A 187     -36.369 -10.347 -24.086  1.00  0.75           H  
ATOM   2954  N   LEU A 188     -32.874  -6.993 -22.868  1.00  0.76           N  
ATOM   2955  CA  LEU A 188     -32.085  -5.779 -22.773  1.00  0.76           C  
ATOM   2956  C   LEU A 188     -30.600  -6.088 -22.949  1.00  0.76           C  
ATOM   2957  O   LEU A 188     -29.790  -5.179 -23.130  1.00  0.76           O  
ATOM   2958  CB  LEU A 188     -32.295  -5.103 -21.416  1.00  0.76           C  
ATOM   2959  CG  LEU A 188     -33.713  -4.635 -21.151  1.00  0.76           C  
ATOM   2960  CD1 LEU A 188     -33.799  -4.037 -19.749  1.00  0.76           C  
ATOM   2961  CD2 LEU A 188     -34.119  -3.681 -22.225  1.00  0.76           C  
ATOM   2962  H   LEU A 188     -33.237  -7.389 -22.003  1.00  0.76           H  
ATOM   2963  HA  LEU A 188     -32.396  -5.100 -23.565  1.00  0.76           H  
ATOM   2964 1HB  LEU A 188     -32.031  -5.800 -20.638  1.00  0.76           H  
ATOM   2965 2HB  LEU A 188     -31.634  -4.236 -21.342  1.00  0.76           H  
ATOM   2966  HG  LEU A 188     -34.378  -5.482 -21.175  1.00  0.76           H  
ATOM   2967 1HD1 LEU A 188     -34.820  -3.723 -19.556  1.00  0.76           H  
ATOM   2968 2HD1 LEU A 188     -33.502  -4.787 -19.019  1.00  0.76           H  
ATOM   2969 3HD1 LEU A 188     -33.136  -3.181 -19.677  1.00  0.76           H  
ATOM   2970 1HD2 LEU A 188     -35.145  -3.349 -22.047  1.00  0.76           H  
ATOM   2971 2HD2 LEU A 188     -33.443  -2.837 -22.218  1.00  0.76           H  
ATOM   2972 3HD2 LEU A 188     -34.058  -4.184 -23.189  1.00  0.76           H  
ATOM   2973  N   GLY A 189     -30.226  -7.372 -22.892  1.00  0.77           N  
ATOM   2974  CA  GLY A 189     -28.833  -7.739 -23.083  1.00  0.77           C  
ATOM   2975  C   GLY A 189     -27.952  -7.446 -21.882  1.00  0.77           C  
ATOM   2976  O   GLY A 189     -26.780  -7.110 -22.045  1.00  0.77           O  
ATOM   2977  H   GLY A 189     -30.914  -8.112 -22.739  1.00  0.77           H  
ATOM   2978 1HA  GLY A 189     -28.783  -8.803 -23.313  1.00  0.77           H  
ATOM   2979 2HA  GLY A 189     -28.448  -7.212 -23.955  1.00  0.77           H  
ATOM   2980  N   LEU A 190     -28.518  -7.512 -20.682  1.00  0.78           N  
ATOM   2981  CA  LEU A 190     -27.762  -7.225 -19.469  1.00  0.78           C  
ATOM   2982  C   LEU A 190     -27.013  -8.435 -18.933  1.00  0.78           C  
ATOM   2983  O   LEU A 190     -27.521  -9.558 -18.977  1.00  0.78           O  
ATOM   2984  CB  LEU A 190     -28.704  -6.708 -18.387  1.00  0.78           C  
ATOM   2985  CG  LEU A 190     -29.397  -5.450 -18.739  1.00  0.78           C  
ATOM   2986  CD1 LEU A 190     -30.374  -5.059 -17.605  1.00  0.78           C  
ATOM   2987  CD2 LEU A 190     -28.340  -4.414 -19.011  1.00  0.78           C  
ATOM   2988  H   LEU A 190     -29.490  -7.781 -20.612  1.00  0.78           H  
ATOM   2989  HA  LEU A 190     -27.045  -6.443 -19.692  1.00  0.78           H  
ATOM   2990 1HB  LEU A 190     -29.471  -7.461 -18.213  1.00  0.78           H  
ATOM   2991 2HB  LEU A 190     -28.142  -6.554 -17.464  1.00  0.78           H  
ATOM   2992  HG  LEU A 190     -29.976  -5.597 -19.639  1.00  0.78           H  
ATOM   2993 1HD1 LEU A 190     -30.894  -4.140 -17.875  1.00  0.78           H  
ATOM   2994 2HD1 LEU A 190     -31.106  -5.857 -17.469  1.00  0.78           H  
ATOM   2995 3HD1 LEU A 190     -29.825  -4.909 -16.677  1.00  0.78           H  
ATOM   2996 1HD2 LEU A 190     -28.800  -3.497 -19.301  1.00  0.78           H  
ATOM   2997 2HD2 LEU A 190     -27.747  -4.265 -18.118  1.00  0.78           H  
ATOM   2998 3HD2 LEU A 190     -27.697  -4.758 -19.822  1.00  0.78           H  
ATOM   2999  N   ARG A 191     -25.804  -8.182 -18.440  1.00  0.80           N  
ATOM   3000  CA  ARG A 191     -24.943  -9.163 -17.785  1.00  0.80           C  
ATOM   3001  C   ARG A 191     -24.246  -8.479 -16.615  1.00  0.80           C  
ATOM   3002  O   ARG A 191     -23.995  -7.268 -16.667  1.00  0.80           O  
ATOM   3003  CB  ARG A 191     -23.875  -9.735 -18.733  1.00  0.80           C  
ATOM   3004  CG  ARG A 191     -24.405 -10.494 -19.967  1.00  0.80           C  
ATOM   3005  CD  ARG A 191     -23.321 -11.001 -20.875  1.00  0.80           C  
ATOM   3006  NE  ARG A 191     -22.529 -12.074 -20.309  1.00  0.80           N  
ATOM   3007  CZ  ARG A 191     -22.858 -13.371 -20.321  1.00  0.80           C  
ATOM   3008  NH1 ARG A 191     -24.000 -13.783 -20.833  1.00  0.80           N  
ATOM   3009  NH2 ARG A 191     -21.999 -14.213 -19.814  1.00  0.80           N  
ATOM   3010  H   ARG A 191     -25.464  -7.234 -18.496  1.00  0.80           H  
ATOM   3011  HA  ARG A 191     -25.554  -9.973 -17.394  1.00  0.80           H  
ATOM   3012 1HB  ARG A 191     -23.231  -8.938 -19.079  1.00  0.80           H  
ATOM   3013 2HB  ARG A 191     -23.246 -10.431 -18.173  1.00  0.80           H  
ATOM   3014 1HG  ARG A 191     -24.977 -11.344 -19.655  1.00  0.80           H  
ATOM   3015 2HG  ARG A 191     -25.041  -9.834 -20.551  1.00  0.80           H  
ATOM   3016 1HD  ARG A 191     -23.763 -11.356 -21.802  1.00  0.80           H  
ATOM   3017 2HD  ARG A 191     -22.641 -10.204 -21.090  1.00  0.80           H  
ATOM   3018  HE  ARG A 191     -21.604 -11.848 -19.911  1.00  0.80           H  
ATOM   3019 1HH1 ARG A 191     -24.648 -13.113 -21.226  1.00  0.80           H  
ATOM   3020 2HH1 ARG A 191     -24.225 -14.768 -20.839  1.00  0.80           H  
ATOM   3021 1HH2 ARG A 191     -21.113 -13.819 -19.448  1.00  0.80           H  
ATOM   3022 2HH2 ARG A 191     -22.187 -15.202 -19.794  1.00  0.80           H  
ATOM   3023  N   TRP A 192     -23.907  -9.246 -15.585  1.00  0.82           N  
ATOM   3024  CA  TRP A 192     -23.132  -8.688 -14.481  1.00  0.82           C  
ATOM   3025  C   TRP A 192     -22.261  -9.756 -13.824  1.00  0.82           C  
ATOM   3026  O   TRP A 192     -22.665 -10.909 -13.688  1.00  0.82           O  
ATOM   3027  CB  TRP A 192     -24.051  -8.033 -13.470  1.00  0.82           C  
ATOM   3028  CG  TRP A 192     -23.345  -7.230 -12.480  1.00  0.82           C  
ATOM   3029  CD1 TRP A 192     -23.102  -7.506 -11.184  1.00  0.82           C  
ATOM   3030  CD2 TRP A 192     -22.739  -5.956 -12.736  1.00  0.82           C  
ATOM   3031  NE1 TRP A 192     -22.408  -6.491 -10.623  1.00  0.82           N  
ATOM   3032  CE2 TRP A 192     -22.164  -5.545 -11.553  1.00  0.82           C  
ATOM   3033  CE3 TRP A 192     -22.638  -5.142 -13.871  1.00  0.82           C  
ATOM   3034  CZ2 TRP A 192     -21.480  -4.359 -11.450  1.00  0.82           C  
ATOM   3035  CZ3 TRP A 192     -21.949  -3.941 -13.770  1.00  0.82           C  
ATOM   3036  CH2 TRP A 192     -21.383  -3.563 -12.592  1.00  0.82           C  
ATOM   3037  H   TRP A 192     -24.194 -10.225 -15.580  1.00  0.82           H  
ATOM   3038  HA  TRP A 192     -22.472  -7.919 -14.881  1.00  0.82           H  
ATOM   3039 1HB  TRP A 192     -24.749  -7.376 -13.992  1.00  0.82           H  
ATOM   3040 2HB  TRP A 192     -24.627  -8.786 -12.962  1.00  0.82           H  
ATOM   3041  HD1 TRP A 192     -23.412  -8.399 -10.657  1.00  0.82           H  
ATOM   3042  HE1 TRP A 192     -22.113  -6.448  -9.658  1.00  0.82           H  
ATOM   3043  HE3 TRP A 192     -23.089  -5.451 -14.814  1.00  0.82           H  
ATOM   3044  HZ2 TRP A 192     -21.024  -4.038 -10.509  1.00  0.82           H  
ATOM   3045  HZ3 TRP A 192     -21.866  -3.307 -14.648  1.00  0.82           H  
ATOM   3046  HH2 TRP A 192     -20.848  -2.616 -12.541  1.00  0.82           H  
ATOM   3047  N   HIS A 193     -21.039  -9.380 -13.467  1.00  0.83           N  
ATOM   3048  CA  HIS A 193     -20.090 -10.317 -12.874  1.00  0.83           C  
ATOM   3049  C   HIS A 193     -20.541 -10.851 -11.510  1.00  0.83           C  
ATOM   3050  O   HIS A 193     -21.152 -10.138 -10.722  1.00  0.83           O  
ATOM   3051  CB  HIS A 193     -18.687  -9.686 -12.834  1.00  0.83           C  
ATOM   3052  CG  HIS A 193     -17.619 -10.679 -12.595  1.00  0.83           C  
ATOM   3053  ND1 HIS A 193     -16.887 -10.764 -11.447  1.00  0.83           N  
ATOM   3054  CD2 HIS A 193     -17.213 -11.671 -13.367  1.00  0.83           C  
ATOM   3055  CE1 HIS A 193     -16.050 -11.765 -11.545  1.00  0.83           C  
ATOM   3056  NE2 HIS A 193     -16.231 -12.335 -12.695  1.00  0.83           N  
ATOM   3057  H   HIS A 193     -20.760  -8.417 -13.608  1.00  0.83           H  
ATOM   3058  HA  HIS A 193     -20.004 -11.181 -13.522  1.00  0.83           H  
ATOM   3059 1HB  HIS A 193     -18.483  -9.165 -13.772  1.00  0.83           H  
ATOM   3060 2HB  HIS A 193     -18.645  -8.948 -12.029  1.00  0.83           H  
ATOM   3061  HD1 HIS A 193     -16.913 -10.173 -10.640  1.00  0.83           H  
ATOM   3062  HD2 HIS A 193     -17.528 -11.999 -14.351  1.00  0.83           H  
ATOM   3063  HE1 HIS A 193     -15.356 -11.991 -10.743  1.00  0.83           H  
ATOM   3064  N   ALA A 194     -20.265 -12.131 -11.262  1.00  0.85           N  
ATOM   3065  CA  ALA A 194     -20.558 -12.828 -10.005  1.00  0.85           C  
ATOM   3066  C   ALA A 194     -19.839 -12.274  -8.757  1.00  0.85           C  
ATOM   3067  O   ALA A 194     -20.358 -12.355  -7.643  1.00  0.85           O  
ATOM   3068  CB  ALA A 194     -20.188 -14.280 -10.168  1.00  0.85           C  
ATOM   3069  H   ALA A 194     -19.805 -12.677 -11.991  1.00  0.85           H  
ATOM   3070  HA  ALA A 194     -21.621 -12.763  -9.833  1.00  0.85           H  
ATOM   3071 1HB  ALA A 194     -20.437 -14.817  -9.271  1.00  0.85           H  
ATOM   3072 2HB  ALA A 194     -20.726 -14.706 -11.016  1.00  0.85           H  
ATOM   3073 3HB  ALA A 194     -19.116 -14.359 -10.346  1.00  0.85           H  
ATOM   3074  N   LEU A 195     -18.620 -11.787  -8.943  1.00  0.86           N  
ATOM   3075  CA  LEU A 195     -17.736 -11.334  -7.858  1.00  0.86           C  
ATOM   3076  C   LEU A 195     -17.074  -9.943  -8.032  1.00  0.86           C  
ATOM   3077  O   LEU A 195     -16.526  -9.655  -9.094  1.00  0.86           O  
ATOM   3078  CB  LEU A 195     -16.605 -12.370  -7.828  1.00  0.86           C  
ATOM   3079  CG  LEU A 195     -15.320 -12.071  -7.066  1.00  0.86           C  
ATOM   3080  CD1 LEU A 195     -15.504 -12.027  -5.601  1.00  0.86           C  
ATOM   3081  CD2 LEU A 195     -14.319 -13.113  -7.461  1.00  0.86           C  
ATOM   3082  H   LEU A 195     -18.286 -11.746  -9.895  1.00  0.86           H  
ATOM   3083  HA  LEU A 195     -18.310 -11.390  -6.941  1.00  0.86           H  
ATOM   3084 1HB  LEU A 195     -17.011 -13.272  -7.398  1.00  0.86           H  
ATOM   3085 2HB  LEU A 195     -16.335 -12.608  -8.834  1.00  0.86           H  
ATOM   3086  HG  LEU A 195     -14.965 -11.094  -7.368  1.00  0.86           H  
ATOM   3087 1HD1 LEU A 195     -14.556 -11.813  -5.135  1.00  0.86           H  
ATOM   3088 2HD1 LEU A 195     -16.201 -11.285  -5.320  1.00  0.86           H  
ATOM   3089 3HD1 LEU A 195     -15.842 -12.974  -5.294  1.00  0.86           H  
ATOM   3090 1HD2 LEU A 195     -13.375 -12.892  -6.976  1.00  0.86           H  
ATOM   3091 2HD2 LEU A 195     -14.674 -14.101  -7.157  1.00  0.86           H  
ATOM   3092 3HD2 LEU A 195     -14.180 -13.098  -8.542  1.00  0.86           H  
ATOM   3093  N   PRO A 196     -17.149  -9.033  -7.050  1.00  0.87           N  
ATOM   3094  CA  PRO A 196     -16.368  -7.820  -6.978  1.00  0.87           C  
ATOM   3095  C   PRO A 196     -15.025  -8.063  -6.282  1.00  0.87           C  
ATOM   3096  O   PRO A 196     -15.008  -8.536  -5.141  1.00  0.87           O  
ATOM   3097  CB  PRO A 196     -17.267  -6.890  -6.171  1.00  0.87           C  
ATOM   3098  CG  PRO A 196     -18.025  -7.806  -5.254  1.00  0.87           C  
ATOM   3099  CD  PRO A 196     -18.112  -9.167  -5.984  1.00  0.87           C  
ATOM   3100  HA  PRO A 196     -16.212  -7.435  -7.992  1.00  0.87           H  
ATOM   3101 1HB  PRO A 196     -16.645  -6.163  -5.627  1.00  0.87           H  
ATOM   3102 2HB  PRO A 196     -17.894  -6.307  -6.842  1.00  0.87           H  
ATOM   3103 1HG  PRO A 196     -17.491  -7.862  -4.302  1.00  0.87           H  
ATOM   3104 2HG  PRO A 196     -19.015  -7.391  -5.022  1.00  0.87           H  
ATOM   3105 1HD  PRO A 196     -17.818  -9.937  -5.348  1.00  0.87           H  
ATOM   3106 2HD  PRO A 196     -19.074  -9.352  -6.336  1.00  0.87           H  
ATOM   3107  N   VAL A 197     -13.926  -7.659  -6.927  1.00  0.87           N  
ATOM   3108  CA  VAL A 197     -12.607  -7.644  -6.276  1.00  0.87           C  
ATOM   3109  C   VAL A 197     -12.049  -6.244  -6.345  1.00  0.87           C  
ATOM   3110  O   VAL A 197     -11.718  -5.763  -7.427  1.00  0.87           O  
ATOM   3111  CB  VAL A 197     -11.573  -8.567  -6.939  1.00  0.87           C  
ATOM   3112  CG1 VAL A 197     -10.240  -8.433  -6.169  1.00  0.87           C  
ATOM   3113  CG2 VAL A 197     -12.026 -10.004  -6.939  1.00  0.87           C  
ATOM   3114  H   VAL A 197     -14.017  -7.323  -7.872  1.00  0.87           H  
ATOM   3115  HA  VAL A 197     -12.721  -7.906  -5.232  1.00  0.87           H  
ATOM   3116  HB  VAL A 197     -11.399  -8.243  -7.959  1.00  0.87           H  
ATOM   3117 1HG1 VAL A 197      -9.481  -9.061  -6.617  1.00  0.87           H  
ATOM   3118 2HG1 VAL A 197      -9.907  -7.392  -6.196  1.00  0.87           H  
ATOM   3119 3HG1 VAL A 197     -10.374  -8.731  -5.139  1.00  0.87           H  
ATOM   3120 1HG2 VAL A 197     -11.247 -10.596  -7.391  1.00  0.87           H  
ATOM   3121 2HG2 VAL A 197     -12.193 -10.362  -5.950  1.00  0.87           H  
ATOM   3122 3HG2 VAL A 197     -12.940 -10.091  -7.506  1.00  0.87           H  
ATOM   3123  N   ILE A 198     -11.892  -5.618  -5.192  1.00  0.86           N  
ATOM   3124  CA  ILE A 198     -11.506  -4.224  -5.128  1.00  0.86           C  
ATOM   3125  C   ILE A 198      -9.993  -4.046  -5.051  1.00  0.86           C  
ATOM   3126  O   ILE A 198      -9.296  -4.584  -4.174  1.00  0.86           O  
ATOM   3127  CB  ILE A 198     -12.203  -3.545  -3.958  1.00  0.86           C  
ATOM   3128  CG1 ILE A 198     -13.709  -3.786  -4.078  1.00  0.86           C  
ATOM   3129  CG2 ILE A 198     -11.903  -2.083  -4.003  1.00  0.86           C  
ATOM   3130  CD1 ILE A 198     -14.298  -3.288  -5.390  1.00  0.86           C  
ATOM   3131  H   ILE A 198     -12.086  -6.106  -4.334  1.00  0.86           H  
ATOM   3132  HA  ILE A 198     -11.848  -3.735  -6.037  1.00  0.86           H  
ATOM   3133  HB  ILE A 198     -11.860  -3.976  -3.013  1.00  0.86           H  
ATOM   3134 1HG1 ILE A 198     -13.900  -4.859  -3.993  1.00  0.86           H  
ATOM   3135 2HG1 ILE A 198     -14.213  -3.280  -3.254  1.00  0.86           H  
ATOM   3136 1HG2 ILE A 198     -12.406  -1.585  -3.182  1.00  0.86           H  
ATOM   3137 2HG2 ILE A 198     -10.831  -1.949  -3.927  1.00  0.86           H  
ATOM   3138 3HG2 ILE A 198     -12.249  -1.662  -4.950  1.00  0.86           H  
ATOM   3139 1HD1 ILE A 198     -15.369  -3.492  -5.416  1.00  0.86           H  
ATOM   3140 2HD1 ILE A 198     -14.130  -2.216  -5.484  1.00  0.86           H  
ATOM   3141 3HD1 ILE A 198     -13.819  -3.799  -6.223  1.00  0.86           H  
ATOM   3142  N   SER A 199      -9.499  -3.306  -6.034  1.00  0.85           N  
ATOM   3143  CA  SER A 199      -8.090  -3.088  -6.271  1.00  0.85           C  
ATOM   3144  C   SER A 199      -7.519  -1.713  -5.888  1.00  0.85           C  
ATOM   3145  O   SER A 199      -6.336  -1.617  -5.559  1.00  0.85           O  
ATOM   3146  CB  SER A 199      -7.850  -3.377  -7.718  1.00  0.85           C  
ATOM   3147  OG  SER A 199      -8.046  -4.730  -8.000  1.00  0.85           O  
ATOM   3148  H   SER A 199     -10.161  -2.861  -6.669  1.00  0.85           H  
ATOM   3149  HA  SER A 199      -7.547  -3.835  -5.692  1.00  0.85           H  
ATOM   3150 1HB  SER A 199      -8.551  -2.802  -8.296  1.00  0.85           H  
ATOM   3151 2HB  SER A 199      -6.889  -3.070  -7.992  1.00  0.85           H  
ATOM   3152  HG  SER A 199      -7.778  -4.837  -8.915  1.00  0.85           H  
ATOM   3153  N   ASP A 200      -8.332  -0.646  -5.889  1.00  0.84           N  
ATOM   3154  CA  ASP A 200      -7.768   0.692  -5.577  1.00  0.84           C  
ATOM   3155  C   ASP A 200      -7.743   1.030  -4.081  1.00  0.84           C  
ATOM   3156  O   ASP A 200      -7.582   2.194  -3.703  1.00  0.84           O  
ATOM   3157  CB  ASP A 200      -8.420   1.827  -6.372  1.00  0.84           C  
ATOM   3158  CG  ASP A 200      -9.918   2.081  -6.087  1.00  0.84           C  
ATOM   3159  OD1 ASP A 200     -10.464   1.465  -5.207  1.00  0.84           O  
ATOM   3160  OD2 ASP A 200     -10.493   2.893  -6.776  1.00  0.84           O  
ATOM   3161  H   ASP A 200      -9.306  -0.763  -6.172  1.00  0.84           H  
ATOM   3162  HA  ASP A 200      -6.728   0.682  -5.907  1.00  0.84           H  
ATOM   3163 1HB  ASP A 200      -7.887   2.753  -6.142  1.00  0.84           H  
ATOM   3164 2HB  ASP A 200      -8.271   1.650  -7.433  1.00  0.84           H  
ATOM   3165  N   MET A 201      -7.969   0.016  -3.261  1.00  0.83           N  
ATOM   3166  CA  MET A 201      -7.904   0.125  -1.817  1.00  0.83           C  
ATOM   3167  C   MET A 201      -6.556  -0.356  -1.335  1.00  0.83           C  
ATOM   3168  O   MET A 201      -6.005  -1.321  -1.881  1.00  0.83           O  
ATOM   3169  CB  MET A 201      -8.991  -0.714  -1.182  1.00  0.83           C  
ATOM   3170  CG  MET A 201     -10.386  -0.297  -1.543  1.00  0.83           C  
ATOM   3171  SD  MET A 201     -10.809   1.267  -0.951  1.00  0.83           S  
ATOM   3172  CE  MET A 201     -10.731   0.993   0.768  1.00  0.83           C  
ATOM   3173  H   MET A 201      -8.143  -0.886  -3.675  1.00  0.83           H  
ATOM   3174  HA  MET A 201      -8.018   1.168  -1.530  1.00  0.83           H  
ATOM   3175 1HB  MET A 201      -8.865  -1.756  -1.475  1.00  0.83           H  
ATOM   3176 2HB  MET A 201      -8.889  -0.660  -0.095  1.00  0.83           H  
ATOM   3177 1HG  MET A 201     -10.412  -0.215  -2.617  1.00  0.83           H  
ATOM   3178 2HG  MET A 201     -11.125  -1.001  -1.234  1.00  0.83           H  
ATOM   3179 1HE  MET A 201     -10.965   1.914   1.275  1.00  0.83           H  
ATOM   3180 2HE  MET A 201     -11.433   0.217   1.053  1.00  0.83           H  
ATOM   3181 3HE  MET A 201      -9.722   0.689   1.028  1.00  0.83           H  
ATOM   3182  N   HIS A 202      -6.046   0.278  -0.294  1.00  0.82           N  
ATOM   3183  CA  HIS A 202      -4.803  -0.141   0.319  1.00  0.82           C  
ATOM   3184  C   HIS A 202      -5.035  -0.569   1.750  1.00  0.82           C  
ATOM   3185  O   HIS A 202      -5.842   0.022   2.464  1.00  0.82           O  
ATOM   3186  CB  HIS A 202      -3.752   0.983   0.284  1.00  0.82           C  
ATOM   3187  CG  HIS A 202      -3.250   1.409  -1.117  1.00  0.82           C  
ATOM   3188  ND1 HIS A 202      -2.277   2.381  -1.281  1.00  0.82           N  
ATOM   3189  CD2 HIS A 202      -3.583   1.009  -2.380  1.00  0.82           C  
ATOM   3190  CE1 HIS A 202      -2.034   2.553  -2.572  1.00  0.82           C  
ATOM   3191  NE2 HIS A 202      -2.815   1.740  -3.253  1.00  0.82           N  
ATOM   3192  H   HIS A 202      -6.537   1.086   0.079  1.00  0.82           H  
ATOM   3193  HA  HIS A 202      -4.419  -1.006  -0.196  1.00  0.82           H  
ATOM   3194 1HB  HIS A 202      -4.170   1.870   0.770  1.00  0.82           H  
ATOM   3195 2HB  HIS A 202      -2.885   0.673   0.872  1.00  0.82           H  
ATOM   3196  HD1 HIS A 202      -1.830   2.898  -0.551  1.00  0.82           H  
ATOM   3197  HD2 HIS A 202      -4.278   0.287  -2.785  1.00  0.82           H  
ATOM   3198  HE1 HIS A 202      -1.295   3.281  -2.903  1.00  0.82           H  
ATOM   3199  N   LEU A 203      -4.335  -1.603   2.176  1.00  0.82           N  
ATOM   3200  CA  LEU A 203      -4.448  -2.061   3.548  1.00  0.82           C  
ATOM   3201  C   LEU A 203      -3.305  -1.539   4.420  1.00  0.82           C  
ATOM   3202  O   LEU A 203      -2.120  -1.724   4.138  1.00  0.82           O  
ATOM   3203  CB  LEU A 203      -4.603  -3.581   3.510  1.00  0.82           C  
ATOM   3204  CG  LEU A 203      -4.577  -4.358   4.746  1.00  0.82           C  
ATOM   3205  CD1 LEU A 203      -5.648  -3.948   5.687  1.00  0.82           C  
ATOM   3206  CD2 LEU A 203      -4.787  -5.812   4.350  1.00  0.82           C  
ATOM   3207  H   LEU A 203      -3.691  -2.101   1.561  1.00  0.82           H  
ATOM   3208  HA  LEU A 203      -5.375  -1.668   3.964  1.00  0.82           H  
ATOM   3209 1HB  LEU A 203      -5.536  -3.802   3.018  1.00  0.82           H  
ATOM   3210 2HB  LEU A 203      -3.804  -3.978   2.886  1.00  0.82           H  
ATOM   3211  HG  LEU A 203      -3.636  -4.237   5.205  1.00  0.82           H  
ATOM   3212 1HD1 LEU A 203      -5.577  -4.572   6.572  1.00  0.82           H  
ATOM   3213 2HD1 LEU A 203      -5.512  -2.907   5.967  1.00  0.82           H  
ATOM   3214 3HD1 LEU A 203      -6.608  -4.068   5.236  1.00  0.82           H  
ATOM   3215 1HD2 LEU A 203      -4.762  -6.450   5.212  1.00  0.82           H  
ATOM   3216 2HD2 LEU A 203      -5.749  -5.913   3.862  1.00  0.82           H  
ATOM   3217 3HD2 LEU A 203      -4.002  -6.097   3.659  1.00  0.82           H  
ATOM   3218  N   ASP A 204      -3.701  -0.756   5.421  1.00  0.83           N  
ATOM   3219  CA  ASP A 204      -2.825  -0.080   6.369  1.00  0.83           C  
ATOM   3220  C   ASP A 204      -2.603  -0.938   7.601  1.00  0.83           C  
ATOM   3221  O   ASP A 204      -3.501  -1.064   8.444  1.00  0.83           O  
ATOM   3222  CB  ASP A 204      -3.441   1.280   6.748  1.00  0.83           C  
ATOM   3223  CG  ASP A 204      -2.649   2.171   7.756  1.00  0.83           C  
ATOM   3224  OD1 ASP A 204      -1.681   1.715   8.329  1.00  0.83           O  
ATOM   3225  OD2 ASP A 204      -3.072   3.313   7.969  1.00  0.83           O  
ATOM   3226  H   ASP A 204      -4.701  -0.646   5.559  1.00  0.83           H  
ATOM   3227  HA  ASP A 204      -1.864   0.098   5.891  1.00  0.83           H  
ATOM   3228 1HB  ASP A 204      -3.588   1.858   5.836  1.00  0.83           H  
ATOM   3229 2HB  ASP A 204      -4.419   1.094   7.151  1.00  0.83           H  
ATOM   3230  N   ILE A 205      -1.444  -1.592   7.667  1.00  0.86           N  
ATOM   3231  CA  ILE A 205      -1.151  -2.478   8.793  1.00  0.86           C  
ATOM   3232  C   ILE A 205       0.139  -2.050   9.453  1.00  0.86           C  
ATOM   3233  O   ILE A 205       1.205  -2.079   8.841  1.00  0.86           O  
ATOM   3234  CB  ILE A 205      -1.068  -3.958   8.377  1.00  0.86           C  
ATOM   3235  CG1 ILE A 205      -2.368  -4.407   7.778  1.00  0.86           C  
ATOM   3236  CG2 ILE A 205      -0.797  -4.799   9.530  1.00  0.86           C  
ATOM   3237  CD1 ILE A 205      -2.330  -5.817   7.212  1.00  0.86           C  
ATOM   3238  H   ILE A 205      -0.752  -1.414   6.932  1.00  0.86           H  
ATOM   3239  HA  ILE A 205      -1.945  -2.383   9.528  1.00  0.86           H  
ATOM   3240  HB  ILE A 205      -0.277  -4.078   7.640  1.00  0.86           H  
ATOM   3241 1HG1 ILE A 205      -3.133  -4.375   8.552  1.00  0.86           H  
ATOM   3242 2HG1 ILE A 205      -2.642  -3.714   7.011  1.00  0.86           H  
ATOM   3243 1HG2 ILE A 205      -0.734  -5.846   9.233  1.00  0.86           H  
ATOM   3244 2HG2 ILE A 205       0.118  -4.493   9.985  1.00  0.86           H  
ATOM   3245 3HG2 ILE A 205      -1.606  -4.664  10.208  1.00  0.86           H  
ATOM   3246 1HD1 ILE A 205      -3.294  -6.077   6.830  1.00  0.86           H  
ATOM   3247 2HD1 ILE A 205      -1.598  -5.881   6.417  1.00  0.86           H  
ATOM   3248 3HD1 ILE A 205      -2.069  -6.517   7.998  1.00  0.86           H  
ATOM   3249  N   GLY A 206       0.050  -1.575  10.686  1.00  0.89           N  
ATOM   3250  CA  GLY A 206       1.256  -1.140  11.374  1.00  0.89           C  
ATOM   3251  C   GLY A 206       1.792   0.155  10.782  1.00  0.89           C  
ATOM   3252  O   GLY A 206       2.946   0.510  10.993  1.00  0.89           O  
ATOM   3253  H   GLY A 206      -0.845  -1.542  11.153  1.00  0.89           H  
ATOM   3254 1HA  GLY A 206       1.046  -0.997  12.430  1.00  0.89           H  
ATOM   3255 2HA  GLY A 206       2.009  -1.915  11.297  1.00  0.89           H  
ATOM   3256  N   GLY A 207       0.975   0.836   9.986  1.00  0.93           N  
ATOM   3257  CA  GLY A 207       1.408   2.033   9.300  1.00  0.93           C  
ATOM   3258  C   GLY A 207       1.951   1.730   7.899  1.00  0.93           C  
ATOM   3259  O   GLY A 207       2.183   2.645   7.107  1.00  0.93           O  
ATOM   3260  H   GLY A 207       0.022   0.524   9.834  1.00  0.93           H  
ATOM   3261 1HA  GLY A 207       0.574   2.733   9.230  1.00  0.93           H  
ATOM   3262 2HA  GLY A 207       2.185   2.502   9.895  1.00  0.93           H  
ATOM   3263  N   LEU A 208       2.136   0.446   7.567  1.00  0.97           N  
ATOM   3264  CA  LEU A 208       2.655   0.109   6.250  1.00  0.97           C  
ATOM   3265  C   LEU A 208       1.551   0.071   5.219  1.00  0.97           C  
ATOM   3266  O   LEU A 208       0.447  -0.412   5.477  1.00  0.97           O  
ATOM   3267  CB  LEU A 208       3.350  -1.257   6.256  1.00  0.97           C  
ATOM   3268  CG  LEU A 208       4.576  -1.385   7.142  1.00  0.97           C  
ATOM   3269  CD1 LEU A 208       5.084  -2.801   7.048  1.00  0.97           C  
ATOM   3270  CD2 LEU A 208       5.633  -0.387   6.700  1.00  0.97           C  
ATOM   3271  H   LEU A 208       1.921  -0.306   8.220  1.00  0.97           H  
ATOM   3272  HA  LEU A 208       3.377   0.869   5.957  1.00  0.97           H  
ATOM   3273 1HB  LEU A 208       2.628  -2.005   6.594  1.00  0.97           H  
ATOM   3274 2HB  LEU A 208       3.643  -1.504   5.234  1.00  0.97           H  
ATOM   3275  HG  LEU A 208       4.303  -1.190   8.186  1.00  0.97           H  
ATOM   3276 1HD1 LEU A 208       5.958  -2.914   7.681  1.00  0.97           H  
ATOM   3277 2HD1 LEU A 208       4.301  -3.482   7.376  1.00  0.97           H  
ATOM   3278 3HD1 LEU A 208       5.350  -3.024   6.022  1.00  0.97           H  
ATOM   3279 1HD2 LEU A 208       6.501  -0.496   7.330  1.00  0.97           H  
ATOM   3280 2HD2 LEU A 208       5.911  -0.578   5.663  1.00  0.97           H  
ATOM   3281 3HD2 LEU A 208       5.235   0.625   6.791  1.00  0.97           H  
ATOM   3282  N   HIS A 209       1.857   0.528   4.013  1.00  0.99           N  
ATOM   3283  CA  HIS A 209       0.869   0.470   2.946  1.00  0.99           C  
ATOM   3284  C   HIS A 209       1.053  -0.757   2.069  1.00  0.99           C  
ATOM   3285  O   HIS A 209       2.040  -0.885   1.338  1.00  0.99           O  
ATOM   3286  CB  HIS A 209       0.910   1.736   2.100  1.00  0.99           C  
ATOM   3287  CG  HIS A 209       0.473   2.990   2.814  1.00  0.99           C  
ATOM   3288  ND1 HIS A 209       0.463   4.216   2.191  1.00  0.99           N  
ATOM   3289  CD2 HIS A 209       0.013   3.206   4.076  1.00  0.99           C  
ATOM   3290  CE1 HIS A 209       0.018   5.132   3.022  1.00  0.99           C  
ATOM   3291  NE2 HIS A 209      -0.265   4.548   4.178  1.00  0.99           N  
ATOM   3292  H   HIS A 209       2.770   0.924   3.839  1.00  0.99           H  
ATOM   3293  HA  HIS A 209      -0.130   0.401   3.381  1.00  0.99           H  
ATOM   3294 1HB  HIS A 209       1.918   1.897   1.742  1.00  0.99           H  
ATOM   3295 2HB  HIS A 209       0.272   1.605   1.226  1.00  0.99           H  
ATOM   3296  HD1 HIS A 209       0.751   4.394   1.234  1.00  0.99           H  
ATOM   3297  HD2 HIS A 209      -0.163   2.547   4.933  1.00  0.99           H  
ATOM   3298  HE1 HIS A 209      -0.053   6.174   2.705  1.00  0.99           H  
ATOM   3299  N   LEU A 210       0.072  -1.647   2.167  1.00  0.99           N  
ATOM   3300  CA  LEU A 210       0.036  -2.940   1.512  1.00  0.99           C  
ATOM   3301  C   LEU A 210      -1.182  -2.975   0.561  1.00  0.99           C  
ATOM   3302  O   LEU A 210      -2.293  -3.289   0.990  1.00  0.99           O  
ATOM   3303  CB  LEU A 210      -0.064  -3.984   2.600  1.00  0.99           C  
ATOM   3304  CG  LEU A 210       1.086  -3.893   3.648  1.00  0.99           C  
ATOM   3305  CD1 LEU A 210       0.807  -4.796   4.804  1.00  0.99           C  
ATOM   3306  CD2 LEU A 210       2.391  -4.260   2.974  1.00  0.99           C  
ATOM   3307  H   LEU A 210      -0.699  -1.455   2.810  1.00  0.99           H  
ATOM   3308  HA  LEU A 210       0.973  -3.098   0.990  1.00  0.99           H  
ATOM   3309 1HB  LEU A 210      -1.023  -3.900   3.111  1.00  0.99           H  
ATOM   3310 2HB  LEU A 210       0.008  -4.942   2.114  1.00  0.99           H  
ATOM   3311  HG  LEU A 210       1.144  -2.876   4.036  1.00  0.99           H  
ATOM   3312 1HD1 LEU A 210       1.608  -4.713   5.538  1.00  0.99           H  
ATOM   3313 2HD1 LEU A 210      -0.135  -4.497   5.255  1.00  0.99           H  
ATOM   3314 3HD1 LEU A 210       0.743  -5.807   4.459  1.00  0.99           H  
ATOM   3315 1HD2 LEU A 210       3.210  -4.188   3.690  1.00  0.99           H  
ATOM   3316 2HD2 LEU A 210       2.324  -5.282   2.591  1.00  0.99           H  
ATOM   3317 3HD2 LEU A 210       2.567  -3.573   2.143  1.00  0.99           H  
ATOM   3318  N   PRO A 211      -1.018  -2.581  -0.703  1.00  0.97           N  
ATOM   3319  CA  PRO A 211      -2.054  -2.305  -1.690  1.00  0.97           C  
ATOM   3320  C   PRO A 211      -2.838  -3.490  -2.270  1.00  0.97           C  
ATOM   3321  O   PRO A 211      -2.402  -4.651  -2.215  1.00  0.97           O  
ATOM   3322  CB  PRO A 211      -1.237  -1.613  -2.790  1.00  0.97           C  
ATOM   3323  CG  PRO A 211       0.140  -2.197  -2.657  1.00  0.97           C  
ATOM   3324  CD  PRO A 211       0.354  -2.396  -1.223  1.00  0.97           C  
ATOM   3325  HA  PRO A 211      -2.739  -1.578  -1.271  1.00  0.97           H  
ATOM   3326 1HB  PRO A 211      -1.684  -1.797  -3.772  1.00  0.97           H  
ATOM   3327 2HB  PRO A 211      -1.233  -0.537  -2.643  1.00  0.97           H  
ATOM   3328 1HG  PRO A 211       0.202  -3.143  -3.216  1.00  0.97           H  
ATOM   3329 2HG  PRO A 211       0.885  -1.524  -3.102  1.00  0.97           H  
ATOM   3330 1HD  PRO A 211       0.953  -3.295  -1.126  1.00  0.97           H  
ATOM   3331 2HD  PRO A 211       0.836  -1.516  -0.788  1.00  0.97           H  
ATOM   3332  N   CYS A 212      -4.000  -3.149  -2.869  1.00  0.94           N  
ATOM   3333  CA  CYS A 212      -4.841  -4.030  -3.693  1.00  0.94           C  
ATOM   3334  C   CYS A 212      -5.330  -5.251  -2.973  1.00  0.94           C  
ATOM   3335  O   CYS A 212      -5.107  -6.385  -3.399  1.00  0.94           O  
ATOM   3336  CB  CYS A 212      -4.025  -4.430  -4.893  1.00  0.94           C  
ATOM   3337  SG  CYS A 212      -3.495  -2.974  -5.766  1.00  0.94           S  
ATOM   3338  H   CYS A 212      -4.344  -2.200  -2.753  1.00  0.94           H  
ATOM   3339  HA  CYS A 212      -5.707  -3.458  -4.018  1.00  0.94           H  
ATOM   3340 1HB  CYS A 212      -3.151  -4.997  -4.604  1.00  0.94           H  
ATOM   3341 2HB  CYS A 212      -4.626  -5.044  -5.554  1.00  0.94           H  
ATOM   3342  HG  CYS A 212      -4.714  -2.372  -5.739  1.00  0.94           H  
ATOM   3343  N   ALA A 213      -5.974  -4.994  -1.853  1.00  0.91           N  
ATOM   3344  CA  ALA A 213      -6.337  -6.045  -0.949  1.00  0.91           C  
ATOM   3345  C   ALA A 213      -7.727  -6.729  -0.869  1.00  0.91           C  
ATOM   3346  O   ALA A 213      -7.784  -7.677  -0.108  1.00  0.91           O  
ATOM   3347  CB  ALA A 213      -6.035  -5.490   0.420  1.00  0.91           C  
ATOM   3348  H   ALA A 213      -6.147  -4.030  -1.604  1.00  0.91           H  
ATOM   3349  HA  ALA A 213      -5.644  -6.846  -1.172  1.00  0.91           H  
ATOM   3350 1HB  ALA A 213      -6.146  -6.259   1.166  1.00  0.91           H  
ATOM   3351 2HB  ALA A 213      -5.005  -5.121   0.436  1.00  0.91           H  
ATOM   3352 3HB  ALA A 213      -6.712  -4.672   0.618  1.00  0.91           H  
ATOM   3353  N   PHE A 214      -8.849  -6.397  -1.539  1.00  0.90           N  
ATOM   3354  CA  PHE A 214      -9.980  -7.269  -1.073  1.00  0.90           C  
ATOM   3355  C   PHE A 214     -11.187  -7.564  -1.947  1.00  0.90           C  
ATOM   3356  O   PHE A 214     -11.500  -6.836  -2.877  1.00  0.90           O  
ATOM   3357  CB  PHE A 214     -10.540  -6.764   0.253  1.00  0.90           C  
ATOM   3358  CG  PHE A 214     -11.213  -5.430   0.242  1.00  0.90           C  
ATOM   3359  CD1 PHE A 214     -12.581  -5.322   0.037  1.00  0.90           C  
ATOM   3360  CD2 PHE A 214     -10.502  -4.298   0.485  1.00  0.90           C  
ATOM   3361  CE1 PHE A 214     -13.207  -4.095   0.085  1.00  0.90           C  
ATOM   3362  CE2 PHE A 214     -11.114  -3.081   0.546  1.00  0.90           C  
ATOM   3363  CZ  PHE A 214     -12.469  -2.970   0.347  1.00  0.90           C  
ATOM   3364  H   PHE A 214      -8.940  -5.669  -2.255  1.00  0.90           H  
ATOM   3365  HA  PHE A 214      -9.569  -8.255  -0.880  1.00  0.90           H  
ATOM   3366 1HB  PHE A 214     -11.249  -7.499   0.607  1.00  0.90           H  
ATOM   3367 2HB  PHE A 214      -9.752  -6.725   0.998  1.00  0.90           H  
ATOM   3368  HD1 PHE A 214     -13.162  -6.228  -0.154  1.00  0.90           H  
ATOM   3369  HD2 PHE A 214      -9.436  -4.378   0.640  1.00  0.90           H  
ATOM   3370  HE1 PHE A 214     -14.283  -4.023  -0.075  1.00  0.90           H  
ATOM   3371  HE2 PHE A 214     -10.528  -2.200   0.756  1.00  0.90           H  
ATOM   3372  HZ  PHE A 214     -12.953  -1.996   0.395  1.00  0.90           H  
ATOM   3373  N   SER A 215     -11.924  -8.615  -1.551  1.00  0.90           N  
ATOM   3374  CA  SER A 215     -13.157  -9.008  -2.229  1.00  0.90           C  
ATOM   3375  C   SER A 215     -14.170  -9.721  -1.342  1.00  0.90           C  
ATOM   3376  O   SER A 215     -13.868 -10.147  -0.221  1.00  0.90           O  
ATOM   3377  CB  SER A 215     -12.845  -9.968  -3.318  1.00  0.90           C  
ATOM   3378  OG  SER A 215     -12.461 -11.188  -2.798  1.00  0.90           O  
ATOM   3379  H   SER A 215     -11.573  -9.195  -0.788  1.00  0.90           H  
ATOM   3380  HA  SER A 215     -13.628  -8.113  -2.642  1.00  0.90           H  
ATOM   3381 1HB  SER A 215     -13.686 -10.096  -3.959  1.00  0.90           H  
ATOM   3382 2HB  SER A 215     -12.044  -9.569  -3.885  1.00  0.90           H  
ATOM   3383  HG  SER A 215     -13.261 -11.542  -2.380  1.00  0.90           H  
ATOM   3384  N   GLY A 216     -15.371  -9.878  -1.891  1.00  0.90           N  
ATOM   3385  CA  GLY A 216     -16.461 -10.589  -1.210  1.00  0.90           C  
ATOM   3386  C   GLY A 216     -17.722 -10.516  -2.052  1.00  0.90           C  
ATOM   3387  O   GLY A 216     -17.705  -9.939  -3.117  1.00  0.90           O  
ATOM   3388  H   GLY A 216     -15.517  -9.487  -2.831  1.00  0.90           H  
ATOM   3389 1HA  GLY A 216     -16.181 -11.633  -1.055  1.00  0.90           H  
ATOM   3390 2HA  GLY A 216     -16.639 -10.149  -0.229  1.00  0.90           H  
ATOM   3391  N   TRP A 217     -18.804 -11.113  -1.597  1.00  0.90           N  
ATOM   3392  CA  TRP A 217     -20.071 -11.136  -2.341  1.00  0.90           C  
ATOM   3393  C   TRP A 217     -20.745  -9.800  -2.619  1.00  0.90           C  
ATOM   3394  O   TRP A 217     -20.652  -8.865  -1.825  1.00  0.90           O  
ATOM   3395  CB  TRP A 217     -21.075 -11.972  -1.578  1.00  0.90           C  
ATOM   3396  CG  TRP A 217     -20.915 -11.785  -0.143  1.00  0.90           C  
ATOM   3397  CD1 TRP A 217     -20.134 -12.560   0.651  1.00  0.90           C  
ATOM   3398  CD2 TRP A 217     -21.479 -10.766   0.717  1.00  0.90           C  
ATOM   3399  NE1 TRP A 217     -20.180 -12.115   1.928  1.00  0.90           N  
ATOM   3400  CE2 TRP A 217     -21.002 -11.015   1.991  1.00  0.90           C  
ATOM   3401  CE3 TRP A 217     -22.330  -9.674   0.510  1.00  0.90           C  
ATOM   3402  CZ2 TRP A 217     -21.348 -10.233   3.061  1.00  0.90           C  
ATOM   3403  CZ3 TRP A 217     -22.665  -8.887   1.614  1.00  0.90           C  
ATOM   3404  CH2 TRP A 217     -22.191  -9.164   2.841  1.00  0.90           C  
ATOM   3405  H   TRP A 217     -18.759 -11.579  -0.700  1.00  0.90           H  
ATOM   3406  HA  TRP A 217     -19.877 -11.610  -3.304  1.00  0.90           H  
ATOM   3407 1HB  TRP A 217     -22.087 -11.659  -1.852  1.00  0.90           H  
ATOM   3408 2HB  TRP A 217     -20.982 -13.015  -1.819  1.00  0.90           H  
ATOM   3409  HD1 TRP A 217     -19.551 -13.421   0.306  1.00  0.90           H  
ATOM   3410  HE1 TRP A 217     -19.681 -12.535   2.698  1.00  0.90           H  
ATOM   3411  HE3 TRP A 217     -22.719  -9.445  -0.486  1.00  0.90           H  
ATOM   3412  HZ2 TRP A 217     -20.972 -10.432   4.050  1.00  0.90           H  
ATOM   3413  HZ3 TRP A 217     -23.311  -8.045   1.479  1.00  0.90           H  
ATOM   3414  HH2 TRP A 217     -22.477  -8.522   3.674  1.00  0.90           H  
ATOM   3415  N   TYR A 218     -21.484  -9.755  -3.735  1.00  0.89           N  
ATOM   3416  CA  TYR A 218     -22.371  -8.635  -4.049  1.00  0.89           C  
ATOM   3417  C   TYR A 218     -23.680  -8.795  -3.294  1.00  0.89           C  
ATOM   3418  O   TYR A 218     -24.120  -9.929  -3.048  1.00  0.89           O  
ATOM   3419  CB  TYR A 218     -22.772  -8.533  -5.537  1.00  0.89           C  
ATOM   3420  CG  TYR A 218     -21.801  -7.971  -6.570  1.00  0.89           C  
ATOM   3421  CD1 TYR A 218     -21.233  -8.785  -7.532  1.00  0.89           C  
ATOM   3422  CD2 TYR A 218     -21.523  -6.608  -6.578  1.00  0.89           C  
ATOM   3423  CE1 TYR A 218     -20.376  -8.233  -8.486  1.00  0.89           C  
ATOM   3424  CE2 TYR A 218     -20.676  -6.066  -7.539  1.00  0.89           C  
ATOM   3425  CZ  TYR A 218     -20.103  -6.882  -8.492  1.00  0.89           C  
ATOM   3426  OH  TYR A 218     -19.276  -6.359  -9.486  1.00  0.89           O  
ATOM   3427  H   TYR A 218     -21.462 -10.549  -4.362  1.00  0.89           H  
ATOM   3428  HA  TYR A 218     -21.906  -7.700  -3.724  1.00  0.89           H  
ATOM   3429 1HB  TYR A 218     -23.035  -9.527  -5.874  1.00  0.89           H  
ATOM   3430 2HB  TYR A 218     -23.685  -7.940  -5.592  1.00  0.89           H  
ATOM   3431  HD1 TYR A 218     -21.447  -9.856  -7.550  1.00  0.89           H  
ATOM   3432  HD2 TYR A 218     -21.984  -5.957  -5.829  1.00  0.89           H  
ATOM   3433  HE1 TYR A 218     -19.923  -8.865  -9.236  1.00  0.89           H  
ATOM   3434  HE2 TYR A 218     -20.473  -4.993  -7.544  1.00  0.89           H  
ATOM   3435  HH  TYR A 218     -19.072  -7.054 -10.123  1.00  0.89           H  
ATOM   3436  N   VAL A 219     -24.309  -7.674  -2.976  1.00  0.88           N  
ATOM   3437  CA  VAL A 219     -25.661  -7.683  -2.444  1.00  0.88           C  
ATOM   3438  C   VAL A 219     -26.616  -7.490  -3.631  1.00  0.88           C  
ATOM   3439  O   VAL A 219     -26.342  -6.684  -4.529  1.00  0.88           O  
ATOM   3440  CB  VAL A 219     -25.849  -6.593  -1.369  1.00  0.88           C  
ATOM   3441  CG1 VAL A 219     -27.268  -6.541  -0.882  1.00  0.88           C  
ATOM   3442  CG2 VAL A 219     -24.948  -6.855  -0.224  1.00  0.88           C  
ATOM   3443  H   VAL A 219     -23.855  -6.760  -3.128  1.00  0.88           H  
ATOM   3444  HA  VAL A 219     -25.860  -8.652  -1.987  1.00  0.88           H  
ATOM   3445  HB  VAL A 219     -25.618  -5.652  -1.798  1.00  0.88           H  
ATOM   3446 1HG1 VAL A 219     -27.343  -5.754  -0.140  1.00  0.88           H  
ATOM   3447 2HG1 VAL A 219     -27.930  -6.330  -1.693  1.00  0.88           H  
ATOM   3448 3HG1 VAL A 219     -27.531  -7.495  -0.433  1.00  0.88           H  
ATOM   3449 1HG2 VAL A 219     -25.068  -6.072   0.524  1.00  0.88           H  
ATOM   3450 2HG2 VAL A 219     -25.205  -7.805   0.204  1.00  0.88           H  
ATOM   3451 3HG2 VAL A 219     -23.913  -6.867  -0.577  1.00  0.88           H  
ATOM   3452  N   GLN A 220     -27.717  -8.231  -3.646  1.00  0.85           N  
ATOM   3453  CA  GLN A 220     -28.705  -8.167  -4.734  1.00  0.85           C  
ATOM   3454  C   GLN A 220     -29.104  -6.732  -5.051  1.00  0.85           C  
ATOM   3455  O   GLN A 220     -29.147  -6.324  -6.219  1.00  0.85           O  
ATOM   3456  CB  GLN A 220     -29.992  -8.854  -4.284  1.00  0.85           C  
ATOM   3457  CG  GLN A 220     -29.935 -10.345  -4.097  1.00  0.85           C  
ATOM   3458  CD  GLN A 220     -31.218 -10.829  -3.443  1.00  0.85           C  
ATOM   3459  OE1 GLN A 220     -32.294 -10.278  -3.692  1.00  0.85           O  
ATOM   3460  NE2 GLN A 220     -31.124 -11.842  -2.591  1.00  0.85           N  
ATOM   3461  H   GLN A 220     -27.862  -8.873  -2.865  1.00  0.85           H  
ATOM   3462  HA  GLN A 220     -28.290  -8.622  -5.627  1.00  0.85           H  
ATOM   3463 1HB  GLN A 220     -30.320  -8.421  -3.338  1.00  0.85           H  
ATOM   3464 2HB  GLN A 220     -30.775  -8.650  -5.015  1.00  0.85           H  
ATOM   3465 1HG  GLN A 220     -29.844 -10.826  -5.068  1.00  0.85           H  
ATOM   3466 2HG  GLN A 220     -29.091 -10.604  -3.457  1.00  0.85           H  
ATOM   3467 1HE2 GLN A 220     -31.947 -12.189  -2.132  1.00  0.85           H  
ATOM   3468 2HE2 GLN A 220     -30.241 -12.283  -2.415  1.00  0.85           H  
ATOM   3469  N   THR A 221     -29.384  -5.981  -3.988  1.00  0.82           N  
ATOM   3470  CA  THR A 221     -29.785  -4.588  -4.045  1.00  0.82           C  
ATOM   3471  C   THR A 221     -28.706  -3.698  -4.603  1.00  0.82           C  
ATOM   3472  O   THR A 221     -29.004  -2.772  -5.346  1.00  0.82           O  
ATOM   3473  CB  THR A 221     -30.245  -4.094  -2.673  1.00  0.82           C  
ATOM   3474  OG1 THR A 221     -31.409  -4.839  -2.315  1.00  0.82           O  
ATOM   3475  CG2 THR A 221     -30.549  -2.609  -2.700  1.00  0.82           C  
ATOM   3476  H   THR A 221     -29.314  -6.418  -3.083  1.00  0.82           H  
ATOM   3477  HA  THR A 221     -30.645  -4.519  -4.712  1.00  0.82           H  
ATOM   3478  HB  THR A 221     -29.463  -4.292  -1.942  1.00  0.82           H  
ATOM   3479  HG1 THR A 221     -31.496  -4.946  -1.359  1.00  0.82           H  
ATOM   3480 1HG2 THR A 221     -30.878  -2.292  -1.719  1.00  0.82           H  
ATOM   3481 2HG2 THR A 221     -29.648  -2.063  -2.980  1.00  0.82           H  
ATOM   3482 3HG2 THR A 221     -31.330  -2.415  -3.431  1.00  0.82           H  
ATOM   3483  N   GLU A 222     -27.450  -3.919  -4.228  1.00  0.79           N  
ATOM   3484  CA  GLU A 222     -26.415  -3.046  -4.757  1.00  0.79           C  
ATOM   3485  C   GLU A 222     -26.384  -3.168  -6.267  1.00  0.79           C  
ATOM   3486  O   GLU A 222     -26.367  -2.164  -6.985  1.00  0.79           O  
ATOM   3487  CB  GLU A 222     -25.032  -3.450  -4.228  1.00  0.79           C  
ATOM   3488  CG  GLU A 222     -24.749  -3.162  -2.781  1.00  0.79           C  
ATOM   3489  CD  GLU A 222     -23.488  -3.892  -2.318  1.00  0.79           C  
ATOM   3490  OE1 GLU A 222     -23.107  -4.861  -2.974  1.00  0.79           O  
ATOM   3491  OE2 GLU A 222     -22.908  -3.487  -1.340  1.00  0.79           O  
ATOM   3492  H   GLU A 222     -27.219  -4.698  -3.628  1.00  0.79           H  
ATOM   3493  HA  GLU A 222     -26.641  -2.015  -4.484  1.00  0.79           H  
ATOM   3494 1HB  GLU A 222     -24.893  -4.521  -4.378  1.00  0.79           H  
ATOM   3495 2HB  GLU A 222     -24.268  -2.945  -4.818  1.00  0.79           H  
ATOM   3496 1HG  GLU A 222     -24.597  -2.088  -2.662  1.00  0.79           H  
ATOM   3497 2HG  GLU A 222     -25.603  -3.444  -2.175  1.00  0.79           H  
ATOM   3498  N   ILE A 223     -26.508  -4.397  -6.763  1.00  0.77           N  
ATOM   3499  CA  ILE A 223     -26.431  -4.555  -8.198  1.00  0.77           C  
ATOM   3500  C   ILE A 223     -27.635  -3.891  -8.864  1.00  0.77           C  
ATOM   3501  O   ILE A 223     -27.494  -2.993  -9.703  1.00  0.77           O  
ATOM   3502  CB  ILE A 223     -26.426  -6.047  -8.590  1.00  0.77           C  
ATOM   3503  CG1 ILE A 223     -25.171  -6.750  -8.104  1.00  0.77           C  
ATOM   3504  CG2 ILE A 223     -26.527  -6.173 -10.131  1.00  0.77           C  
ATOM   3505  CD1 ILE A 223     -25.271  -8.268  -8.224  1.00  0.77           C  
ATOM   3506  H   ILE A 223     -26.568  -5.201  -6.133  1.00  0.77           H  
ATOM   3507  HA  ILE A 223     -25.520  -4.086  -8.555  1.00  0.77           H  
ATOM   3508  HB  ILE A 223     -27.273  -6.535  -8.124  1.00  0.77           H  
ATOM   3509 1HG1 ILE A 223     -24.329  -6.399  -8.681  1.00  0.77           H  
ATOM   3510 2HG1 ILE A 223     -24.999  -6.490  -7.056  1.00  0.77           H  
ATOM   3511 1HG2 ILE A 223     -26.543  -7.225 -10.412  1.00  0.77           H  
ATOM   3512 2HG2 ILE A 223     -27.434  -5.695 -10.471  1.00  0.77           H  
ATOM   3513 3HG2 ILE A 223     -25.665  -5.685 -10.593  1.00  0.77           H  
ATOM   3514 1HD1 ILE A 223     -24.361  -8.733  -7.882  1.00  0.77           H  
ATOM   3515 2HD1 ILE A 223     -26.108  -8.621  -7.622  1.00  0.77           H  
ATOM   3516 3HD1 ILE A 223     -25.435  -8.537  -9.262  1.00  0.77           H  
ATOM   3517  N   ALA A 224     -28.831  -4.260  -8.427  1.00  0.76           N  
ATOM   3518  CA  ALA A 224     -30.030  -3.721  -9.039  1.00  0.76           C  
ATOM   3519  C   ALA A 224     -30.194  -2.208  -8.894  1.00  0.76           C  
ATOM   3520  O   ALA A 224     -30.590  -1.522  -9.842  1.00  0.76           O  
ATOM   3521  CB  ALA A 224     -31.215  -4.414  -8.431  1.00  0.76           C  
ATOM   3522  H   ALA A 224     -28.912  -4.956  -7.680  1.00  0.76           H  
ATOM   3523  HA  ALA A 224     -29.992  -3.946 -10.095  1.00  0.76           H  
ATOM   3524 1HB  ALA A 224     -32.128  -4.066  -8.903  1.00  0.76           H  
ATOM   3525 2HB  ALA A 224     -31.107  -5.486  -8.580  1.00  0.76           H  
ATOM   3526 3HB  ALA A 224     -31.254  -4.197  -7.362  1.00  0.76           H  
ATOM   3527  N   ALA A 225     -29.887  -1.671  -7.717  1.00  0.75           N  
ATOM   3528  CA  ALA A 225     -30.107  -0.258  -7.457  1.00  0.75           C  
ATOM   3529  C   ALA A 225     -28.956   0.637  -7.875  1.00  0.75           C  
ATOM   3530  O   ALA A 225     -29.188   1.747  -8.357  1.00  0.75           O  
ATOM   3531  CB  ALA A 225     -30.373  -0.054  -5.982  1.00  0.75           C  
ATOM   3532  H   ALA A 225     -29.532  -2.249  -6.965  1.00  0.75           H  
ATOM   3533  HA  ALA A 225     -30.982   0.050  -8.018  1.00  0.75           H  
ATOM   3534 1HB  ALA A 225     -30.586   0.996  -5.798  1.00  0.75           H  
ATOM   3535 2HB  ALA A 225     -31.222  -0.661  -5.674  1.00  0.75           H  
ATOM   3536 3HB  ALA A 225     -29.494  -0.351  -5.419  1.00  0.75           H  
ATOM   3537  N   ARG A 226     -27.715   0.197  -7.663  1.00  0.74           N  
ATOM   3538  CA  ARG A 226     -26.591   1.061  -7.964  1.00  0.74           C  
ATOM   3539  C   ARG A 226     -25.908   0.750  -9.289  1.00  0.74           C  
ATOM   3540  O   ARG A 226     -25.414   1.662  -9.937  1.00  0.74           O  
ATOM   3541  CB  ARG A 226     -25.593   1.040  -6.821  1.00  0.74           C  
ATOM   3542  CG  ARG A 226     -26.134   1.674  -5.534  1.00  0.74           C  
ATOM   3543  CD  ARG A 226     -25.157   1.645  -4.405  1.00  0.74           C  
ATOM   3544  NE  ARG A 226     -25.674   2.368  -3.233  1.00  0.74           N  
ATOM   3545  CZ  ARG A 226     -25.027   2.507  -2.049  1.00  0.74           C  
ATOM   3546  NH1 ARG A 226     -23.852   1.957  -1.861  1.00  0.74           N  
ATOM   3547  NH2 ARG A 226     -25.575   3.208  -1.066  1.00  0.74           N  
ATOM   3548  H   ARG A 226     -27.519  -0.728  -7.287  1.00  0.74           H  
ATOM   3549  HA  ARG A 226     -26.964   2.083  -8.024  1.00  0.74           H  
ATOM   3550 1HB  ARG A 226     -25.294   0.019  -6.603  1.00  0.74           H  
ATOM   3551 2HB  ARG A 226     -24.698   1.587  -7.115  1.00  0.74           H  
ATOM   3552 1HG  ARG A 226     -26.405   2.712  -5.732  1.00  0.74           H  
ATOM   3553 2HG  ARG A 226     -27.022   1.122  -5.223  1.00  0.74           H  
ATOM   3554 1HD  ARG A 226     -24.971   0.608  -4.114  1.00  0.74           H  
ATOM   3555 2HD  ARG A 226     -24.224   2.112  -4.714  1.00  0.74           H  
ATOM   3556  HE  ARG A 226     -26.574   2.818  -3.324  1.00  0.74           H  
ATOM   3557 1HH1 ARG A 226     -23.414   1.421  -2.595  1.00  0.74           H  
ATOM   3558 2HH1 ARG A 226     -23.390   2.079  -0.968  1.00  0.74           H  
ATOM   3559 1HH2 ARG A 226     -26.474   3.644  -1.191  1.00  0.74           H  
ATOM   3560 2HH2 ARG A 226     -25.072   3.316  -0.165  1.00  0.74           H  
ATOM   3561  N   ASP A 227     -25.867  -0.509  -9.731  1.00  0.74           N  
ATOM   3562  CA  ASP A 227     -25.144  -0.760 -10.980  1.00  0.74           C  
ATOM   3563  C   ASP A 227     -26.078  -0.744 -12.206  1.00  0.74           C  
ATOM   3564  O   ASP A 227     -25.686  -0.307 -13.301  1.00  0.74           O  
ATOM   3565  CB  ASP A 227     -24.406  -2.091 -10.901  1.00  0.74           C  
ATOM   3566  CG  ASP A 227     -23.299  -2.164  -9.734  1.00  0.74           C  
ATOM   3567  OD1 ASP A 227     -22.386  -1.334  -9.665  1.00  0.74           O  
ATOM   3568  OD2 ASP A 227     -23.390  -3.072  -8.947  1.00  0.74           O  
ATOM   3569  H   ASP A 227     -26.288  -1.284  -9.205  1.00  0.74           H  
ATOM   3570  HA  ASP A 227     -24.409   0.024 -11.119  1.00  0.74           H  
ATOM   3571 1HB  ASP A 227     -25.128  -2.892 -10.751  1.00  0.74           H  
ATOM   3572 2HB  ASP A 227     -23.922  -2.280 -11.857  1.00  0.74           H  
ATOM   3573  N   LEU A 228     -27.326  -1.198 -12.015  1.00  0.75           N  
ATOM   3574  CA  LEU A 228     -28.273  -1.278 -13.127  1.00  0.75           C  
ATOM   3575  C   LEU A 228     -29.238  -0.083 -13.211  1.00  0.75           C  
ATOM   3576  O   LEU A 228     -29.328   0.579 -14.249  1.00  0.75           O  
ATOM   3577  CB  LEU A 228     -29.091  -2.569 -13.012  1.00  0.75           C  
ATOM   3578  CG  LEU A 228     -28.248  -3.853 -13.029  1.00  0.75           C  
ATOM   3579  CD1 LEU A 228     -29.136  -5.041 -12.891  1.00  0.75           C  
ATOM   3580  CD2 LEU A 228     -27.431  -3.926 -14.296  1.00  0.75           C  
ATOM   3581  H   LEU A 228     -27.579  -1.567 -11.099  1.00  0.75           H  
ATOM   3582  HA  LEU A 228     -27.705  -1.327 -14.046  1.00  0.75           H  
ATOM   3583 1HB  LEU A 228     -29.642  -2.548 -12.077  1.00  0.75           H  
ATOM   3584 2HB  LEU A 228     -29.804  -2.613 -13.834  1.00  0.75           H  
ATOM   3585  HG  LEU A 228     -27.579  -3.839 -12.170  1.00  0.75           H  
ATOM   3586 1HD1 LEU A 228     -28.518  -5.909 -12.864  1.00  0.75           H  
ATOM   3587 2HD1 LEU A 228     -29.708  -4.986 -11.985  1.00  0.75           H  
ATOM   3588 3HD1 LEU A 228     -29.806  -5.092 -13.739  1.00  0.75           H  
ATOM   3589 1HD2 LEU A 228     -26.823  -4.833 -14.290  1.00  0.75           H  
ATOM   3590 2HD2 LEU A 228     -28.095  -3.940 -15.160  1.00  0.75           H  
ATOM   3591 3HD2 LEU A 228     -26.783  -3.052 -14.344  1.00  0.75           H  
ATOM   3592  N   ALA A 229     -29.984   0.192 -12.136  1.00  0.77           N  
ATOM   3593  CA  ALA A 229     -30.971   1.278 -12.148  1.00  0.77           C  
ATOM   3594  C   ALA A 229     -30.392   2.690 -12.337  1.00  0.77           C  
ATOM   3595  O   ALA A 229     -31.000   3.532 -12.996  1.00  0.77           O  
ATOM   3596  CB  ALA A 229     -31.752   1.270 -10.849  1.00  0.77           C  
ATOM   3597  H   ALA A 229     -29.918  -0.381 -11.295  1.00  0.77           H  
ATOM   3598  HA  ALA A 229     -31.647   1.078 -12.973  1.00  0.77           H  
ATOM   3599 1HB  ALA A 229     -32.514   2.042 -10.879  1.00  0.77           H  
ATOM   3600 2HB  ALA A 229     -32.217   0.299 -10.722  1.00  0.77           H  
ATOM   3601 3HB  ALA A 229     -31.081   1.464 -10.026  1.00  0.77           H  
ATOM   3602  N   ASP A 230     -29.225   2.941 -11.745  1.00  0.78           N  
ATOM   3603  CA  ASP A 230     -28.557   4.252 -11.701  1.00  0.78           C  
ATOM   3604  C   ASP A 230     -28.213   4.859 -13.068  1.00  0.78           C  
ATOM   3605  O   ASP A 230     -27.546   4.257 -13.915  1.00  0.78           O  
ATOM   3606  CB  ASP A 230     -27.328   4.201 -10.774  1.00  0.78           C  
ATOM   3607  CG  ASP A 230     -26.620   5.600 -10.459  1.00  0.78           C  
ATOM   3608  OD1 ASP A 230     -26.672   6.534 -11.262  1.00  0.78           O  
ATOM   3609  OD2 ASP A 230     -26.028   5.687  -9.403  1.00  0.78           O  
ATOM   3610  H   ASP A 230     -28.786   2.177 -11.250  1.00  0.78           H  
ATOM   3611  HA  ASP A 230     -29.254   4.939 -11.222  1.00  0.78           H  
ATOM   3612 1HB  ASP A 230     -27.636   3.760  -9.821  1.00  0.78           H  
ATOM   3613 2HB  ASP A 230     -26.597   3.528 -11.192  1.00  0.78           H  
ATOM   3614  N   VAL A 231     -28.689   6.082 -13.265  1.00  0.79           N  
ATOM   3615  CA  VAL A 231     -28.544   6.858 -14.492  1.00  0.79           C  
ATOM   3616  C   VAL A 231     -27.087   7.060 -14.922  1.00  0.79           C  
ATOM   3617  O   VAL A 231     -26.788   7.145 -16.112  1.00  0.79           O  
ATOM   3618  CB  VAL A 231     -29.200   8.237 -14.318  1.00  0.79           C  
ATOM   3619  CG1 VAL A 231     -28.881   9.106 -15.516  1.00  0.79           C  
ATOM   3620  CG2 VAL A 231     -30.699   8.055 -14.162  1.00  0.79           C  
ATOM   3621  H   VAL A 231     -29.199   6.503 -12.503  1.00  0.79           H  
ATOM   3622  HA  VAL A 231     -29.071   6.328 -15.280  1.00  0.79           H  
ATOM   3623  HB  VAL A 231     -28.791   8.725 -13.434  1.00  0.79           H  
ATOM   3624 1HG1 VAL A 231     -29.340  10.085 -15.392  1.00  0.79           H  
ATOM   3625 2HG1 VAL A 231     -27.802   9.220 -15.607  1.00  0.79           H  
ATOM   3626 3HG1 VAL A 231     -29.276   8.628 -16.420  1.00  0.79           H  
ATOM   3627 1HG2 VAL A 231     -31.177   9.026 -14.035  1.00  0.79           H  
ATOM   3628 2HG2 VAL A 231     -31.096   7.564 -15.058  1.00  0.79           H  
ATOM   3629 3HG2 VAL A 231     -30.899   7.432 -13.289  1.00  0.79           H  
ATOM   3630  N   GLY A 232     -26.183   7.216 -13.954  1.00  0.78           N  
ATOM   3631  CA  GLY A 232     -24.766   7.453 -14.251  1.00  0.78           C  
ATOM   3632  C   GLY A 232     -23.987   6.150 -14.498  1.00  0.78           C  
ATOM   3633  O   GLY A 232     -22.767   6.163 -14.680  1.00  0.78           O  
ATOM   3634  H   GLY A 232     -26.474   7.110 -12.974  1.00  0.78           H  
ATOM   3635 1HA  GLY A 232     -24.684   8.097 -15.125  1.00  0.78           H  
ATOM   3636 2HA  GLY A 232     -24.317   7.988 -13.416  1.00  0.78           H  
ATOM   3637  N   ARG A 233     -24.710   5.035 -14.453  1.00  0.77           N  
ATOM   3638  CA  ARG A 233     -24.237   3.666 -14.597  1.00  0.77           C  
ATOM   3639  C   ARG A 233     -25.007   3.084 -15.774  1.00  0.77           C  
ATOM   3640  O   ARG A 233     -25.237   3.793 -16.753  1.00  0.77           O  
ATOM   3641  CB  ARG A 233     -24.439   2.877 -13.337  1.00  0.77           C  
ATOM   3642  CG  ARG A 233     -23.764   3.497 -12.123  1.00  0.77           C  
ATOM   3643  CD  ARG A 233     -22.310   3.517 -12.206  1.00  0.77           C  
ATOM   3644  NE  ARG A 233     -21.804   2.213 -12.422  1.00  0.77           N  
ATOM   3645  CZ  ARG A 233     -21.740   1.278 -11.479  1.00  0.77           C  
ATOM   3646  NH1 ARG A 233     -22.191   1.491 -10.268  1.00  0.77           N  
ATOM   3647  NH2 ARG A 233     -21.257   0.109 -11.744  1.00  0.77           N  
ATOM   3648  H   ARG A 233     -25.712   5.118 -14.297  1.00  0.77           H  
ATOM   3649  HA  ARG A 233     -23.173   3.667 -14.835  1.00  0.77           H  
ATOM   3650 1HB  ARG A 233     -25.500   2.765 -13.127  1.00  0.77           H  
ATOM   3651 2HB  ARG A 233     -24.020   1.875 -13.456  1.00  0.77           H  
ATOM   3652 1HG  ARG A 233     -24.121   4.518 -11.983  1.00  0.77           H  
ATOM   3653 2HG  ARG A 233     -24.001   2.929 -11.259  1.00  0.77           H  
ATOM   3654 1HD  ARG A 233     -22.009   4.139 -13.040  1.00  0.77           H  
ATOM   3655 2HD  ARG A 233     -21.890   3.902 -11.282  1.00  0.77           H  
ATOM   3656  HE  ARG A 233     -21.450   1.973 -13.368  1.00  0.77           H  
ATOM   3657 1HH1 ARG A 233     -22.609   2.374 -10.009  1.00  0.77           H  
ATOM   3658 2HH1 ARG A 233     -22.167   0.693  -9.625  1.00  0.77           H  
ATOM   3659 1HH2 ARG A 233     -20.892  -0.104 -12.687  1.00  0.77           H  
ATOM   3660 2HH2 ARG A 233     -21.276  -0.576 -10.988  1.00  0.77           H  
ATOM   3661  N   TYR A 234     -25.367   1.800 -15.753  1.00  0.75           N  
ATOM   3662  CA  TYR A 234     -26.013   1.245 -16.940  1.00  0.75           C  
ATOM   3663  C   TYR A 234     -27.330   1.955 -17.355  1.00  0.75           C  
ATOM   3664  O   TYR A 234     -27.738   1.808 -18.512  1.00  0.75           O  
ATOM   3665  CB  TYR A 234     -26.319  -0.241 -16.767  1.00  0.75           C  
ATOM   3666  CG  TYR A 234     -25.174  -1.223 -16.863  1.00  0.75           C  
ATOM   3667  CD1 TYR A 234     -23.844  -0.823 -16.956  1.00  0.75           C  
ATOM   3668  CD2 TYR A 234     -25.495  -2.569 -16.889  1.00  0.75           C  
ATOM   3669  CE1 TYR A 234     -22.854  -1.797 -17.077  1.00  0.75           C  
ATOM   3670  CE2 TYR A 234     -24.522  -3.527 -17.003  1.00  0.75           C  
ATOM   3671  CZ  TYR A 234     -23.211  -3.153 -17.102  1.00  0.75           C  
ATOM   3672  OH  TYR A 234     -22.248  -4.112 -17.229  1.00  0.75           O  
ATOM   3673  H   TYR A 234     -25.229   1.198 -14.937  1.00  0.75           H  
ATOM   3674  HA  TYR A 234     -25.317   1.351 -17.772  1.00  0.75           H  
ATOM   3675 1HB  TYR A 234     -26.806  -0.384 -15.817  1.00  0.75           H  
ATOM   3676 2HB  TYR A 234     -27.020  -0.523 -17.529  1.00  0.75           H  
ATOM   3677  HD1 TYR A 234     -23.576   0.235 -16.942  1.00  0.75           H  
ATOM   3678  HD2 TYR A 234     -26.536  -2.861 -16.820  1.00  0.75           H  
ATOM   3679  HE1 TYR A 234     -21.810  -1.504 -17.156  1.00  0.75           H  
ATOM   3680  HE2 TYR A 234     -24.791  -4.587 -17.021  1.00  0.75           H  
ATOM   3681  HH  TYR A 234     -22.630  -4.983 -17.029  1.00  0.75           H  
ATOM   3682  N   ASP A 235     -28.020   2.672 -16.433  1.00  0.72           N  
ATOM   3683  CA  ASP A 235     -29.277   3.383 -16.730  1.00  0.72           C  
ATOM   3684  C   ASP A 235     -30.351   2.504 -17.351  1.00  0.72           C  
ATOM   3685  O   ASP A 235     -30.954   2.870 -18.360  1.00  0.72           O  
ATOM   3686  CB  ASP A 235     -28.998   4.568 -17.670  1.00  0.72           C  
ATOM   3687  CG  ASP A 235     -30.156   5.624 -17.788  1.00  0.72           C  
ATOM   3688  OD1 ASP A 235     -30.951   5.737 -16.882  1.00  0.72           O  
ATOM   3689  OD2 ASP A 235     -30.207   6.305 -18.789  1.00  0.72           O  
ATOM   3690  H   ASP A 235     -27.651   2.789 -15.492  1.00  0.72           H  
ATOM   3691  HA  ASP A 235     -29.664   3.773 -15.785  1.00  0.72           H  
ATOM   3692 1HB  ASP A 235     -28.092   5.083 -17.332  1.00  0.72           H  
ATOM   3693 2HB  ASP A 235     -28.790   4.185 -18.669  1.00  0.72           H  
ATOM   3694  N   GLN A 236     -30.609   1.355 -16.739  1.00  0.69           N  
ATOM   3695  CA  GLN A 236     -31.597   0.427 -17.265  1.00  0.69           C  
ATOM   3696  C   GLN A 236     -32.975   0.582 -16.683  1.00  0.69           C  
ATOM   3697  O   GLN A 236     -33.931   0.023 -17.205  1.00  0.69           O  
ATOM   3698  CB  GLN A 236     -31.110  -0.989 -17.027  1.00  0.69           C  
ATOM   3699  CG  GLN A 236     -29.869  -1.229 -17.728  1.00  0.69           C  
ATOM   3700  CD  GLN A 236     -30.071  -1.120 -19.226  1.00  0.69           C  
ATOM   3701  OE1 GLN A 236     -30.914  -1.835 -19.783  1.00  0.69           O  
ATOM   3702  NE2 GLN A 236     -29.324  -0.242 -19.886  1.00  0.69           N  
ATOM   3703  H   GLN A 236     -30.089   1.112 -15.895  1.00  0.69           H  
ATOM   3704  HA  GLN A 236     -31.671   0.591 -18.340  1.00  0.69           H  
ATOM   3705 1HB  GLN A 236     -30.942  -1.149 -15.958  1.00  0.69           H  
ATOM   3706 2HB  GLN A 236     -31.856  -1.708 -17.365  1.00  0.69           H  
ATOM   3707 1HG  GLN A 236     -29.202  -0.442 -17.427  1.00  0.69           H  
ATOM   3708 2HG  GLN A 236     -29.462  -2.192 -17.461  1.00  0.69           H  
ATOM   3709 1HE2 GLN A 236     -29.432  -0.135 -20.874  1.00  0.69           H  
ATOM   3710 2HE2 GLN A 236     -28.652   0.355 -19.393  1.00  0.69           H  
ATOM   3711  N   LEU A 237     -33.111   1.357 -15.628  1.00  0.66           N  
ATOM   3712  CA  LEU A 237     -34.397   1.443 -14.971  1.00  0.66           C  
ATOM   3713  C   LEU A 237     -35.568   1.720 -15.968  1.00  0.66           C  
ATOM   3714  O   LEU A 237     -36.564   0.999 -15.904  1.00  0.66           O  
ATOM   3715  CB  LEU A 237     -34.337   2.508 -13.876  1.00  0.66           C  
ATOM   3716  CG  LEU A 237     -35.503   2.576 -12.955  1.00  0.66           C  
ATOM   3717  CD1 LEU A 237     -35.514   1.286 -12.141  1.00  0.66           C  
ATOM   3718  CD2 LEU A 237     -35.380   3.772 -12.060  1.00  0.66           C  
ATOM   3719  H   LEU A 237     -32.306   1.850 -15.255  1.00  0.66           H  
ATOM   3720  HA  LEU A 237     -34.589   0.482 -14.492  1.00  0.66           H  
ATOM   3721 1HB  LEU A 237     -33.484   2.311 -13.266  1.00  0.66           H  
ATOM   3722 2HB  LEU A 237     -34.201   3.481 -14.291  1.00  0.66           H  
ATOM   3723  HG  LEU A 237     -36.418   2.627 -13.508  1.00  0.66           H  
ATOM   3724 1HD1 LEU A 237     -36.346   1.307 -11.455  1.00  0.66           H  
ATOM   3725 2HD1 LEU A 237     -35.602   0.429 -12.805  1.00  0.66           H  
ATOM   3726 3HD1 LEU A 237     -34.599   1.202 -11.576  1.00  0.66           H  
ATOM   3727 1HD2 LEU A 237     -36.218   3.787 -11.380  1.00  0.66           H  
ATOM   3728 2HD2 LEU A 237     -34.452   3.706 -11.490  1.00  0.66           H  
ATOM   3729 3HD2 LEU A 237     -35.374   4.676 -12.663  1.00  0.66           H  
ATOM   3730  N   PRO A 238     -35.503   2.721 -16.919  1.00  0.65           N  
ATOM   3731  CA  PRO A 238     -36.554   2.984 -17.902  1.00  0.65           C  
ATOM   3732  C   PRO A 238     -36.678   1.908 -18.973  1.00  0.65           C  
ATOM   3733  O   PRO A 238     -37.705   1.797 -19.640  1.00  0.65           O  
ATOM   3734  CB  PRO A 238     -36.125   4.323 -18.527  1.00  0.65           C  
ATOM   3735  CG  PRO A 238     -34.630   4.385 -18.338  1.00  0.65           C  
ATOM   3736  CD  PRO A 238     -34.365   3.717 -17.012  1.00  0.65           C  
ATOM   3737  HA  PRO A 238     -37.509   3.109 -17.385  1.00  0.65           H  
ATOM   3738 1HB  PRO A 238     -36.414   4.343 -19.587  1.00  0.65           H  
ATOM   3739 2HB  PRO A 238     -36.658   5.153 -18.036  1.00  0.65           H  
ATOM   3740 1HG  PRO A 238     -34.116   3.867 -19.167  1.00  0.65           H  
ATOM   3741 2HG  PRO A 238     -34.277   5.428 -18.359  1.00  0.65           H  
ATOM   3742 1HD  PRO A 238     -33.380   3.296 -17.106  1.00  0.65           H  
ATOM   3743 2HD  PRO A 238     -34.424   4.472 -16.226  1.00  0.65           H  
ATOM   3744  N   ALA A 239     -35.640   1.098 -19.162  1.00  0.63           N  
ATOM   3745  CA  ALA A 239     -35.704   0.085 -20.201  1.00  0.63           C  
ATOM   3746  C   ALA A 239     -36.506  -1.068 -19.651  1.00  0.63           C  
ATOM   3747  O   ALA A 239     -37.350  -1.662 -20.330  1.00  0.63           O  
ATOM   3748  CB  ALA A 239     -34.317  -0.327 -20.620  1.00  0.63           C  
ATOM   3749  H   ALA A 239     -34.815   1.141 -18.577  1.00  0.63           H  
ATOM   3750  HA  ALA A 239     -36.230   0.494 -21.061  1.00  0.63           H  
ATOM   3751 1HB  ALA A 239     -34.400  -1.057 -21.382  1.00  0.63           H  
ATOM   3752 2HB  ALA A 239     -33.777   0.537 -20.999  1.00  0.63           H  
ATOM   3753 3HB  ALA A 239     -33.778  -0.740 -19.764  1.00  0.63           H  
ATOM   3754  N   VAL A 240     -36.264  -1.322 -18.376  1.00  0.63           N  
ATOM   3755  CA  VAL A 240     -36.961  -2.328 -17.619  1.00  0.63           C  
ATOM   3756  C   VAL A 240     -38.397  -1.906 -17.477  1.00  0.63           C  
ATOM   3757  O   VAL A 240     -39.312  -2.691 -17.702  1.00  0.63           O  
ATOM   3758  CB  VAL A 240     -36.317  -2.467 -16.255  1.00  0.63           C  
ATOM   3759  CG1 VAL A 240     -37.153  -3.364 -15.361  1.00  0.63           C  
ATOM   3760  CG2 VAL A 240     -34.966  -2.996 -16.445  1.00  0.63           C  
ATOM   3761  H   VAL A 240     -35.537  -0.781 -17.908  1.00  0.63           H  
ATOM   3762  HA  VAL A 240     -36.906  -3.278 -18.151  1.00  0.63           H  
ATOM   3763  HB  VAL A 240     -36.257  -1.489 -15.785  1.00  0.63           H  
ATOM   3764 1HG1 VAL A 240     -36.699  -3.455 -14.383  1.00  0.63           H  
ATOM   3765 2HG1 VAL A 240     -38.134  -2.925 -15.253  1.00  0.63           H  
ATOM   3766 3HG1 VAL A 240     -37.242  -4.334 -15.806  1.00  0.63           H  
ATOM   3767 1HG2 VAL A 240     -34.530  -3.046 -15.501  1.00  0.63           H  
ATOM   3768 2HG2 VAL A 240     -35.005  -3.975 -16.900  1.00  0.63           H  
ATOM   3769 3HG2 VAL A 240     -34.393  -2.334 -17.078  1.00  0.63           H  
ATOM   3770  N   ALA A 241     -38.607  -0.641 -17.151  1.00  0.63           N  
ATOM   3771  CA  ALA A 241     -39.955  -0.162 -17.012  1.00  0.63           C  
ATOM   3772  C   ALA A 241     -40.743  -0.367 -18.292  1.00  0.63           C  
ATOM   3773  O   ALA A 241     -41.891  -0.819 -18.254  1.00  0.63           O  
ATOM   3774  CB  ALA A 241     -39.919   1.283 -16.659  1.00  0.63           C  
ATOM   3775  H   ALA A 241     -37.824  -0.018 -16.954  1.00  0.63           H  
ATOM   3776  HA  ALA A 241     -40.430  -0.728 -16.224  1.00  0.63           H  
ATOM   3777 1HB  ALA A 241     -40.921   1.656 -16.516  1.00  0.63           H  
ATOM   3778 2HB  ALA A 241     -39.348   1.380 -15.752  1.00  0.63           H  
ATOM   3779 3HB  ALA A 241     -39.438   1.830 -17.455  1.00  0.63           H  
ATOM   3780  N   ARG A 242     -40.109  -0.123 -19.444  1.00  0.64           N  
ATOM   3781  CA  ARG A 242     -40.797  -0.366 -20.698  1.00  0.64           C  
ATOM   3782  C   ARG A 242     -41.077  -1.860 -20.880  1.00  0.64           C  
ATOM   3783  O   ARG A 242     -42.183  -2.240 -21.271  1.00  0.64           O  
ATOM   3784  CB  ARG A 242     -39.974   0.177 -21.852  1.00  0.64           C  
ATOM   3785  CG  ARG A 242     -39.938   1.697 -21.930  1.00  0.64           C  
ATOM   3786  CD  ARG A 242     -38.979   2.171 -22.957  1.00  0.64           C  
ATOM   3787  NE  ARG A 242     -38.923   3.621 -23.019  1.00  0.64           N  
ATOM   3788  CZ  ARG A 242     -38.026   4.325 -23.736  1.00  0.64           C  
ATOM   3789  NH1 ARG A 242     -37.114   3.701 -24.449  1.00  0.64           N  
ATOM   3790  NH2 ARG A 242     -38.063   5.646 -23.723  1.00  0.64           N  
ATOM   3791  H   ARG A 242     -39.168   0.274 -19.455  1.00  0.64           H  
ATOM   3792  HA  ARG A 242     -41.747   0.168 -20.677  1.00  0.64           H  
ATOM   3793 1HB  ARG A 242     -38.946  -0.167 -21.753  1.00  0.64           H  
ATOM   3794 2HB  ARG A 242     -40.361  -0.205 -22.794  1.00  0.64           H  
ATOM   3795 1HG  ARG A 242     -40.929   2.055 -22.209  1.00  0.64           H  
ATOM   3796 2HG  ARG A 242     -39.676   2.120 -20.968  1.00  0.64           H  
ATOM   3797 1HD  ARG A 242     -37.983   1.803 -22.707  1.00  0.64           H  
ATOM   3798 2HD  ARG A 242     -39.273   1.797 -23.935  1.00  0.64           H  
ATOM   3799  HE  ARG A 242     -39.607   4.139 -22.480  1.00  0.64           H  
ATOM   3800 1HH1 ARG A 242     -37.086   2.691 -24.457  1.00  0.64           H  
ATOM   3801 2HH1 ARG A 242     -36.443   4.230 -24.986  1.00  0.64           H  
ATOM   3802 1HH2 ARG A 242     -38.765   6.126 -23.175  1.00  0.64           H  
ATOM   3803 2HH2 ARG A 242     -37.392   6.175 -24.260  1.00  0.64           H  
ATOM   3804  N   ALA A 243     -40.116  -2.718 -20.502  1.00  0.65           N  
ATOM   3805  CA  ALA A 243     -40.266  -4.175 -20.609  1.00  0.65           C  
ATOM   3806  C   ALA A 243     -41.466  -4.666 -19.796  1.00  0.65           C  
ATOM   3807  O   ALA A 243     -42.164  -5.604 -20.189  1.00  0.65           O  
ATOM   3808  CB  ALA A 243     -38.998  -4.875 -20.128  1.00  0.65           C  
ATOM   3809  H   ALA A 243     -39.223  -2.345 -20.180  1.00  0.65           H  
ATOM   3810  HA  ALA A 243     -40.438  -4.422 -21.655  1.00  0.65           H  
ATOM   3811 1HB  ALA A 243     -39.119  -5.927 -20.231  1.00  0.65           H  
ATOM   3812 2HB  ALA A 243     -38.143  -4.543 -20.721  1.00  0.65           H  
ATOM   3813 3HB  ALA A 243     -38.821  -4.644 -19.087  1.00  0.65           H  
ATOM   3814  N   LEU A 244     -41.704  -4.000 -18.671  1.00  0.69           N  
ATOM   3815  CA  LEU A 244     -42.782  -4.293 -17.737  1.00  0.69           C  
ATOM   3816  C   LEU A 244     -44.128  -3.671 -18.114  1.00  0.69           C  
ATOM   3817  O   LEU A 244     -45.129  -3.917 -17.437  1.00  0.69           O  
ATOM   3818  CB  LEU A 244     -42.386  -3.747 -16.375  1.00  0.69           C  
ATOM   3819  CG  LEU A 244     -41.218  -4.378 -15.730  1.00  0.69           C  
ATOM   3820  CD1 LEU A 244     -40.842  -3.561 -14.536  1.00  0.69           C  
ATOM   3821  CD2 LEU A 244     -41.588  -5.762 -15.326  1.00  0.69           C  
ATOM   3822  H   LEU A 244     -41.050  -3.256 -18.425  1.00  0.69           H  
ATOM   3823  HA  LEU A 244     -42.899  -5.373 -17.685  1.00  0.69           H  
ATOM   3824 1HB  LEU A 244     -42.128  -2.704 -16.508  1.00  0.69           H  
ATOM   3825 2HB  LEU A 244     -43.235  -3.818 -15.700  1.00  0.69           H  
ATOM   3826  HG  LEU A 244     -40.385  -4.413 -16.418  1.00  0.69           H  
ATOM   3827 1HD1 LEU A 244     -39.995  -4.011 -14.064  1.00  0.69           H  
ATOM   3828 2HD1 LEU A 244     -40.586  -2.559 -14.851  1.00  0.69           H  
ATOM   3829 3HD1 LEU A 244     -41.674  -3.521 -13.839  1.00  0.69           H  
ATOM   3830 1HD2 LEU A 244     -40.737  -6.251 -14.845  1.00  0.69           H  
ATOM   3831 2HD2 LEU A 244     -42.424  -5.725 -14.628  1.00  0.69           H  
ATOM   3832 3HD2 LEU A 244     -41.889  -6.317 -16.193  1.00  0.69           H  
ATOM   3833  N   GLY A 245     -44.164  -2.838 -19.157  1.00  0.78           N  
ATOM   3834  CA  GLY A 245     -45.398  -2.166 -19.543  1.00  0.78           C  
ATOM   3835  C   GLY A 245     -45.771  -0.993 -18.625  1.00  0.78           C  
ATOM   3836  O   GLY A 245     -46.943  -0.623 -18.536  1.00  0.78           O  
ATOM   3837  H   GLY A 245     -43.331  -2.674 -19.720  1.00  0.78           H  
ATOM   3838 1HA  GLY A 245     -45.287  -1.801 -20.564  1.00  0.78           H  
ATOM   3839 2HA  GLY A 245     -46.209  -2.892 -19.555  1.00  0.78           H  
ATOM   3840  N   LEU A 246     -44.794  -0.421 -17.921  1.00  0.94           N  
ATOM   3841  CA  LEU A 246     -45.081   0.668 -16.992  1.00  0.94           C  
ATOM   3842  C   LEU A 246     -45.111   2.020 -17.694  1.00  0.94           C  
ATOM   3843  O   LEU A 246     -44.397   2.249 -18.670  1.00  0.94           O  
ATOM   3844  CB  LEU A 246     -44.031   0.705 -15.883  1.00  0.94           C  
ATOM   3845  CG  LEU A 246     -43.916  -0.540 -15.018  1.00  0.94           C  
ATOM   3846  CD1 LEU A 246     -42.746  -0.383 -14.060  1.00  0.94           C  
ATOM   3847  CD2 LEU A 246     -45.195  -0.751 -14.258  1.00  0.94           C  
ATOM   3848  H   LEU A 246     -43.829  -0.733 -18.035  1.00  0.94           H  
ATOM   3849  HA  LEU A 246     -46.058   0.491 -16.546  1.00  0.94           H  
ATOM   3850 1HB  LEU A 246     -43.068   0.864 -16.344  1.00  0.94           H  
ATOM   3851 2HB  LEU A 246     -44.242   1.553 -15.231  1.00  0.94           H  
ATOM   3852  HG  LEU A 246     -43.736  -1.390 -15.649  1.00  0.94           H  
ATOM   3853 1HD1 LEU A 246     -42.653  -1.277 -13.453  1.00  0.94           H  
ATOM   3854 2HD1 LEU A 246     -41.839  -0.234 -14.608  1.00  0.94           H  
ATOM   3855 3HD1 LEU A 246     -42.912   0.465 -13.426  1.00  0.94           H  
ATOM   3856 1HD2 LEU A 246     -45.108  -1.651 -13.646  1.00  0.94           H  
ATOM   3857 2HD2 LEU A 246     -45.380   0.112 -13.620  1.00  0.94           H  
ATOM   3858 3HD2 LEU A 246     -46.019  -0.870 -14.966  1.00  0.94           H  
ATOM   3859  N   ASP A 247     -45.931   2.929 -17.180  1.00  1.13           N  
ATOM   3860  CA  ASP A 247     -46.006   4.288 -17.704  1.00  1.13           C  
ATOM   3861  C   ASP A 247     -44.937   5.173 -17.081  1.00  1.13           C  
ATOM   3862  O   ASP A 247     -45.057   5.590 -15.933  1.00  1.13           O  
ATOM   3863  CB  ASP A 247     -47.393   4.880 -17.464  1.00  1.13           C  
ATOM   3864  CG  ASP A 247     -47.592   6.294 -18.056  1.00  1.13           C  
ATOM   3865  OD1 ASP A 247     -46.618   6.969 -18.399  1.00  1.13           O  
ATOM   3866  OD2 ASP A 247     -48.731   6.687 -18.161  1.00  1.13           O  
ATOM   3867  H   ASP A 247     -46.511   2.676 -16.393  1.00  1.13           H  
ATOM   3868  HA  ASP A 247     -45.831   4.249 -18.780  1.00  1.13           H  
ATOM   3869 1HB  ASP A 247     -48.144   4.218 -17.898  1.00  1.13           H  
ATOM   3870 2HB  ASP A 247     -47.584   4.923 -16.395  1.00  1.13           H  
ATOM   3871  N   THR A 248     -43.898   5.466 -17.851  1.00  1.33           N  
ATOM   3872  CA  THR A 248     -42.752   6.213 -17.353  1.00  1.33           C  
ATOM   3873  C   THR A 248     -42.902   7.727 -17.525  1.00  1.33           C  
ATOM   3874  O   THR A 248     -41.957   8.471 -17.262  1.00  1.33           O  
ATOM   3875  CB  THR A 248     -41.452   5.766 -18.054  1.00  1.33           C  
ATOM   3876  OG1 THR A 248     -41.537   6.041 -19.459  1.00  1.33           O  
ATOM   3877  CG2 THR A 248     -41.251   4.275 -17.859  1.00  1.33           C  
ATOM   3878  H   THR A 248     -43.889   5.113 -18.800  1.00  1.33           H  
ATOM   3879  HA  THR A 248     -42.652   6.007 -16.291  1.00  1.33           H  
ATOM   3880  HB  THR A 248     -40.606   6.307 -17.627  1.00  1.33           H  
ATOM   3881  HG1 THR A 248     -41.767   6.967 -19.584  1.00  1.33           H  
ATOM   3882 1HG2 THR A 248     -40.328   3.963 -18.353  1.00  1.33           H  
ATOM   3883 2HG2 THR A 248     -41.191   4.062 -16.808  1.00  1.33           H  
ATOM   3884 3HG2 THR A 248     -42.093   3.729 -18.288  1.00  1.33           H  
ATOM   3885  N   SER A 249     -44.054   8.197 -18.033  1.00  1.44           N  
ATOM   3886  CA  SER A 249     -44.208   9.638 -18.254  1.00  1.44           C  
ATOM   3887  C   SER A 249     -44.568  10.416 -16.981  1.00  1.44           C  
ATOM   3888  O   SER A 249     -44.497  11.652 -16.972  1.00  1.44           O  
ATOM   3889  CB  SER A 249     -45.258   9.925 -19.315  1.00  1.44           C  
ATOM   3890  OG  SER A 249     -46.551   9.640 -18.862  1.00  1.44           O  
ATOM   3891  H   SER A 249     -44.846   7.569 -18.230  1.00  1.44           H  
ATOM   3892  HA  SER A 249     -43.256  10.024 -18.618  1.00  1.44           H  
ATOM   3893 1HB  SER A 249     -45.198  10.972 -19.602  1.00  1.44           H  
ATOM   3894 2HB  SER A 249     -45.047   9.329 -20.200  1.00  1.44           H  
ATOM   3895  HG  SER A 249     -46.611   8.660 -18.769  1.00  1.44           H  
ATOM   3896  N   ARG A 250     -44.957   9.708 -15.916  1.00  1.43           N  
ATOM   3897  CA  ARG A 250     -45.341  10.362 -14.666  1.00  1.43           C  
ATOM   3898  C   ARG A 250     -44.776   9.650 -13.437  1.00  1.43           C  
ATOM   3899  O   ARG A 250     -45.000   8.459 -13.211  1.00  1.43           O  
ATOM   3900  CB  ARG A 250     -46.863  10.445 -14.533  1.00  1.43           C  
ATOM   3901  CG  ARG A 250     -47.589  11.333 -15.558  1.00  1.43           C  
ATOM   3902  CD  ARG A 250     -47.301  12.782 -15.333  1.00  1.43           C  
ATOM   3903  NE  ARG A 250     -48.041  13.640 -16.247  1.00  1.43           N  
ATOM   3904  CZ  ARG A 250     -47.643  13.988 -17.493  1.00  1.43           C  
ATOM   3905  NH1 ARG A 250     -46.502  13.557 -17.994  1.00  1.43           N  
ATOM   3906  NH2 ARG A 250     -48.415  14.781 -18.222  1.00  1.43           N  
ATOM   3907  H   ARG A 250     -44.996   8.700 -15.996  1.00  1.43           H  
ATOM   3908  HA  ARG A 250     -44.946  11.378 -14.679  1.00  1.43           H  
ATOM   3909 1HB  ARG A 250     -47.277   9.450 -14.654  1.00  1.43           H  
ATOM   3910 2HB  ARG A 250     -47.127  10.794 -13.535  1.00  1.43           H  
ATOM   3911 1HG  ARG A 250     -47.292  11.071 -16.571  1.00  1.43           H  
ATOM   3912 2HG  ARG A 250     -48.664  11.187 -15.456  1.00  1.43           H  
ATOM   3913 1HD  ARG A 250     -47.576  13.052 -14.314  1.00  1.43           H  
ATOM   3914 2HD  ARG A 250     -46.237  12.967 -15.481  1.00  1.43           H  
ATOM   3915  HE  ARG A 250     -48.925  14.006 -15.923  1.00  1.43           H  
ATOM   3916 1HH1 ARG A 250     -45.876  12.935 -17.455  1.00  1.43           H  
ATOM   3917 2HH1 ARG A 250     -46.229  13.832 -18.923  1.00  1.43           H  
ATOM   3918 1HH2 ARG A 250     -49.291  15.118 -17.847  1.00  1.43           H  
ATOM   3919 2HH2 ARG A 250     -48.128  15.048 -19.152  1.00  1.43           H  
ATOM   3920  N   GLU A 251     -44.132  10.426 -12.573  1.00  1.30           N  
ATOM   3921  CA  GLU A 251     -43.483   9.916 -11.362  1.00  1.30           C  
ATOM   3922  C   GLU A 251     -44.484   9.328 -10.367  1.00  1.30           C  
ATOM   3923  O   GLU A 251     -44.182   8.392  -9.623  1.00  1.30           O  
ATOM   3924  CB  GLU A 251     -42.696  11.044 -10.711  1.00  1.30           C  
ATOM   3925  CG  GLU A 251     -41.530  11.551 -11.560  1.00  1.30           C  
ATOM   3926  CD  GLU A 251     -40.469  10.519 -11.829  1.00  1.30           C  
ATOM   3927  OE1 GLU A 251     -40.004   9.917 -10.902  1.00  1.30           O  
ATOM   3928  OE2 GLU A 251     -40.115  10.322 -12.974  1.00  1.30           O  
ATOM   3929  H   GLU A 251     -44.022  11.407 -12.797  1.00  1.30           H  
ATOM   3930  HA  GLU A 251     -42.790   9.125 -11.652  1.00  1.30           H  
ATOM   3931 1HB  GLU A 251     -43.361  11.885 -10.511  1.00  1.30           H  
ATOM   3932 2HB  GLU A 251     -42.297  10.706  -9.755  1.00  1.30           H  
ATOM   3933 1HG  GLU A 251     -41.925  11.897 -12.516  1.00  1.30           H  
ATOM   3934 2HG  GLU A 251     -41.077  12.404 -11.058  1.00  1.30           H  
ATOM   3935  N   ARG A 252     -45.700   9.862 -10.403  1.00  1.11           N  
ATOM   3936  CA  ARG A 252     -46.802   9.486  -9.523  1.00  1.11           C  
ATOM   3937  C   ARG A 252     -47.222   8.026  -9.688  1.00  1.11           C  
ATOM   3938  O   ARG A 252     -47.914   7.477  -8.831  1.00  1.11           O  
ATOM   3939  CB  ARG A 252     -48.002  10.381  -9.777  1.00  1.11           C  
ATOM   3940  CG  ARG A 252     -47.820  11.830  -9.335  1.00  1.11           C  
ATOM   3941  CD  ARG A 252     -49.016  12.667  -9.645  1.00  1.11           C  
ATOM   3942  NE  ARG A 252     -48.834  14.051  -9.221  1.00  1.11           N  
ATOM   3943  CZ  ARG A 252     -49.698  15.055  -9.479  1.00  1.11           C  
ATOM   3944  NH1 ARG A 252     -50.800  14.821 -10.157  1.00  1.11           N  
ATOM   3945  NH2 ARG A 252     -49.435  16.278  -9.049  1.00  1.11           N  
ATOM   3946  H   ARG A 252     -45.857  10.600 -11.069  1.00  1.11           H  
ATOM   3947  HA  ARG A 252     -46.475   9.633  -8.494  1.00  1.11           H  
ATOM   3948 1HB  ARG A 252     -48.234  10.383 -10.843  1.00  1.11           H  
ATOM   3949 2HB  ARG A 252     -48.870   9.980  -9.254  1.00  1.11           H  
ATOM   3950 1HG  ARG A 252     -47.651  11.860  -8.259  1.00  1.11           H  
ATOM   3951 2HG  ARG A 252     -46.958  12.258  -9.849  1.00  1.11           H  
ATOM   3952 1HD  ARG A 252     -49.197  12.660 -10.719  1.00  1.11           H  
ATOM   3953 2HD  ARG A 252     -49.887  12.264  -9.128  1.00  1.11           H  
ATOM   3954  HE  ARG A 252     -47.999  14.274  -8.696  1.00  1.11           H  
ATOM   3955 1HH1 ARG A 252     -51.002  13.887 -10.485  1.00  1.11           H  
ATOM   3956 2HH1 ARG A 252     -51.444  15.574 -10.348  1.00  1.11           H  
ATOM   3957 1HH2 ARG A 252     -48.588  16.459  -8.527  1.00  1.11           H  
ATOM   3958 2HH2 ARG A 252     -50.080  17.030  -9.241  1.00  1.11           H  
ATOM   3959  N   THR A 253     -46.814   7.397 -10.794  1.00  0.92           N  
ATOM   3960  CA  THR A 253     -47.143   6.008 -11.063  1.00  0.92           C  
ATOM   3961  C   THR A 253     -46.283   5.051 -10.259  1.00  0.92           C  
ATOM   3962  O   THR A 253     -46.548   3.850 -10.236  1.00  0.92           O  
ATOM   3963  CB  THR A 253     -46.850   5.673 -12.515  1.00  0.92           C  
ATOM   3964  OG1 THR A 253     -45.433   5.852 -12.730  1.00  0.92           O  
ATOM   3965  CG2 THR A 253     -47.628   6.579 -13.441  1.00  0.92           C  
ATOM   3966  H   THR A 253     -46.237   7.887 -11.481  1.00  0.92           H  
ATOM   3967  HA  THR A 253     -48.192   5.835 -10.824  1.00  0.92           H  
ATOM   3968  HB  THR A 253     -47.107   4.634 -12.710  1.00  0.92           H  
ATOM   3969  HG1 THR A 253     -45.269   6.786 -12.990  1.00  0.92           H  
ATOM   3970 1HG2 THR A 253     -47.384   6.341 -14.476  1.00  0.92           H  
ATOM   3971 2HG2 THR A 253     -48.694   6.444 -13.275  1.00  0.92           H  
ATOM   3972 3HG2 THR A 253     -47.361   7.605 -13.235  1.00  0.92           H  
ATOM   3973  N   LEU A 254     -45.201   5.573  -9.672  1.00  0.79           N  
ATOM   3974  CA  LEU A 254     -44.208   4.799  -8.940  1.00  0.79           C  
ATOM   3975  C   LEU A 254     -43.491   3.800  -9.843  1.00  0.79           C  
ATOM   3976  O   LEU A 254     -42.883   2.833  -9.358  1.00  0.79           O  
ATOM   3977  CB  LEU A 254     -44.870   4.049  -7.779  1.00  0.79           C  
ATOM   3978  CG  LEU A 254     -45.693   4.931  -6.830  1.00  0.79           C  
ATOM   3979  CD1 LEU A 254     -46.286   4.065  -5.738  1.00  0.79           C  
ATOM   3980  CD2 LEU A 254     -44.807   6.033  -6.275  1.00  0.79           C  
ATOM   3981  H   LEU A 254     -45.050   6.580  -9.726  1.00  0.79           H  
ATOM   3982  HA  LEU A 254     -43.471   5.492  -8.535  1.00  0.79           H  
ATOM   3983 1HB  LEU A 254     -45.508   3.257  -8.158  1.00  0.79           H  
ATOM   3984 2HB  LEU A 254     -44.080   3.586  -7.185  1.00  0.79           H  
ATOM   3985  HG  LEU A 254     -46.522   5.386  -7.375  1.00  0.79           H  
ATOM   3986 1HD1 LEU A 254     -46.884   4.684  -5.069  1.00  0.79           H  
ATOM   3987 2HD1 LEU A 254     -46.919   3.300  -6.188  1.00  0.79           H  
ATOM   3988 3HD1 LEU A 254     -45.482   3.591  -5.174  1.00  0.79           H  
ATOM   3989 1HD2 LEU A 254     -45.390   6.668  -5.608  1.00  0.79           H  
ATOM   3990 2HD2 LEU A 254     -43.974   5.591  -5.724  1.00  0.79           H  
ATOM   3991 3HD2 LEU A 254     -44.419   6.634  -7.103  1.00  0.79           H  
ATOM   3992  N   TRP A 255     -43.468   4.084 -11.152  1.00  0.73           N  
ATOM   3993  CA  TRP A 255     -42.798   3.225 -12.109  1.00  0.73           C  
ATOM   3994  C   TRP A 255     -41.365   2.875 -11.713  1.00  0.73           C  
ATOM   3995  O   TRP A 255     -40.924   1.744 -11.916  1.00  0.73           O  
ATOM   3996  CB  TRP A 255     -42.764   3.901 -13.488  1.00  0.73           C  
ATOM   3997  CG  TRP A 255     -41.799   5.106 -13.670  1.00  0.73           C  
ATOM   3998  CD1 TRP A 255     -42.013   6.458 -13.490  1.00  0.73           C  
ATOM   3999  CD2 TRP A 255     -40.438   4.979 -14.125  1.00  0.73           C  
ATOM   4000  NE1 TRP A 255     -40.851   7.166 -13.821  1.00  0.73           N  
ATOM   4001  CE2 TRP A 255     -39.898   6.263 -14.227  1.00  0.73           C  
ATOM   4002  CE3 TRP A 255     -39.656   3.898 -14.450  1.00  0.73           C  
ATOM   4003  CZ2 TRP A 255     -38.604   6.465 -14.669  1.00  0.73           C  
ATOM   4004  CZ3 TRP A 255     -38.375   4.097 -14.877  1.00  0.73           C  
ATOM   4005  CH2 TRP A 255     -37.853   5.341 -14.994  1.00  0.73           C  
ATOM   4006  H   TRP A 255     -44.013   4.868 -11.518  1.00  0.73           H  
ATOM   4007  HA  TRP A 255     -43.374   2.306 -12.184  1.00  0.73           H  
ATOM   4008 1HB  TRP A 255     -42.486   3.155 -14.234  1.00  0.73           H  
ATOM   4009 2HB  TRP A 255     -43.766   4.236 -13.748  1.00  0.73           H  
ATOM   4010  HD1 TRP A 255     -42.945   6.906 -13.148  1.00  0.73           H  
ATOM   4011  HE1 TRP A 255     -40.710   8.204 -13.772  1.00  0.73           H  
ATOM   4012  HE3 TRP A 255     -40.069   2.901 -14.356  1.00  0.73           H  
ATOM   4013  HZ2 TRP A 255     -38.180   7.458 -14.761  1.00  0.73           H  
ATOM   4014  HZ3 TRP A 255     -37.795   3.226 -15.124  1.00  0.73           H  
ATOM   4015  HH2 TRP A 255     -36.826   5.456 -15.342  1.00  0.73           H  
ATOM   4016  N   ARG A 256     -40.647   3.825 -11.106  1.00  0.71           N  
ATOM   4017  CA  ARG A 256     -39.255   3.609 -10.729  1.00  0.71           C  
ATOM   4018  C   ARG A 256     -39.088   2.524  -9.692  1.00  0.71           C  
ATOM   4019  O   ARG A 256     -38.122   1.760  -9.725  1.00  0.71           O  
ATOM   4020  CB  ARG A 256     -38.661   4.866 -10.139  1.00  0.71           C  
ATOM   4021  CG  ARG A 256     -38.461   5.953 -11.095  1.00  0.71           C  
ATOM   4022  CD  ARG A 256     -37.833   7.125 -10.494  1.00  0.71           C  
ATOM   4023  NE  ARG A 256     -37.832   8.202 -11.426  1.00  0.71           N  
ATOM   4024  CZ  ARG A 256     -36.896   8.456 -12.356  1.00  0.71           C  
ATOM   4025  NH1 ARG A 256     -35.807   7.714 -12.454  1.00  0.71           N  
ATOM   4026  NH2 ARG A 256     -37.097   9.465 -13.182  1.00  0.71           N  
ATOM   4027  H   ARG A 256     -41.072   4.727 -10.944  1.00  0.71           H  
ATOM   4028  HA  ARG A 256     -38.698   3.329 -11.623  1.00  0.71           H  
ATOM   4029 1HB  ARG A 256     -39.319   5.237  -9.354  1.00  0.71           H  
ATOM   4030 2HB  ARG A 256     -37.703   4.637  -9.675  1.00  0.71           H  
ATOM   4031 1HG  ARG A 256     -37.850   5.611 -11.922  1.00  0.71           H  
ATOM   4032 2HG  ARG A 256     -39.432   6.264 -11.459  1.00  0.71           H  
ATOM   4033 1HD  ARG A 256     -38.397   7.436  -9.614  1.00  0.71           H  
ATOM   4034 2HD  ARG A 256     -36.805   6.901 -10.219  1.00  0.71           H  
ATOM   4035  HE  ARG A 256     -38.647   8.824 -11.392  1.00  0.71           H  
ATOM   4036 1HH1 ARG A 256     -35.664   6.942 -11.818  1.00  0.71           H  
ATOM   4037 2HH1 ARG A 256     -35.120   7.921 -13.163  1.00  0.71           H  
ATOM   4038 1HH2 ARG A 256     -37.986   9.992 -13.110  1.00  0.71           H  
ATOM   4039 2HH2 ARG A 256     -36.424   9.686 -13.895  1.00  0.71           H  
ATOM   4040  N   ASP A 257     -40.016   2.459  -8.744  1.00  0.69           N  
ATOM   4041  CA  ASP A 257     -39.879   1.488  -7.681  1.00  0.69           C  
ATOM   4042  C   ASP A 257     -40.252   0.134  -8.219  1.00  0.69           C  
ATOM   4043  O   ASP A 257     -39.608  -0.870  -7.919  1.00  0.69           O  
ATOM   4044  CB  ASP A 257     -40.735   1.863  -6.473  1.00  0.69           C  
ATOM   4045  CG  ASP A 257     -40.223   3.119  -5.748  1.00  0.69           C  
ATOM   4046  OD1 ASP A 257     -39.118   3.540  -6.022  1.00  0.69           O  
ATOM   4047  OD2 ASP A 257     -40.937   3.637  -4.924  1.00  0.69           O  
ATOM   4048  H   ASP A 257     -40.846   3.044  -8.791  1.00  0.69           H  
ATOM   4049  HA  ASP A 257     -38.837   1.457  -7.364  1.00  0.69           H  
ATOM   4050 1HB  ASP A 257     -41.763   2.043  -6.804  1.00  0.69           H  
ATOM   4051 2HB  ASP A 257     -40.758   1.032  -5.770  1.00  0.69           H  
ATOM   4052  N   ARG A 258     -41.269   0.103  -9.073  1.00  0.69           N  
ATOM   4053  CA  ARG A 258     -41.692  -1.170  -9.623  1.00  0.69           C  
ATOM   4054  C   ARG A 258     -40.574  -1.738 -10.494  1.00  0.69           C  
ATOM   4055  O   ARG A 258     -40.225  -2.915 -10.392  1.00  0.69           O  
ATOM   4056  CB  ARG A 258     -42.953  -0.966 -10.437  1.00  0.69           C  
ATOM   4057  CG  ARG A 258     -44.172  -0.623  -9.609  1.00  0.69           C  
ATOM   4058  CD  ARG A 258     -45.353  -0.332 -10.448  1.00  0.69           C  
ATOM   4059  NE  ARG A 258     -46.508   0.022  -9.640  1.00  0.69           N  
ATOM   4060  CZ  ARG A 258     -47.691   0.432 -10.131  1.00  0.69           C  
ATOM   4061  NH1 ARG A 258     -47.869   0.523 -11.428  1.00  0.69           N  
ATOM   4062  NH2 ARG A 258     -48.676   0.743  -9.306  1.00  0.69           N  
ATOM   4063  H   ARG A 258     -41.762   0.967  -9.309  1.00  0.69           H  
ATOM   4064  HA  ARG A 258     -41.895  -1.860  -8.805  1.00  0.69           H  
ATOM   4065 1HB  ARG A 258     -42.796  -0.141 -11.122  1.00  0.69           H  
ATOM   4066 2HB  ARG A 258     -43.168  -1.856 -11.025  1.00  0.69           H  
ATOM   4067 1HG  ARG A 258     -44.412  -1.452  -8.945  1.00  0.69           H  
ATOM   4068 2HG  ARG A 258     -43.955   0.271  -9.016  1.00  0.69           H  
ATOM   4069 1HD  ARG A 258     -45.126   0.512 -11.102  1.00  0.69           H  
ATOM   4070 2HD  ARG A 258     -45.606  -1.203 -11.048  1.00  0.69           H  
ATOM   4071  HE  ARG A 258     -46.412  -0.031  -8.635  1.00  0.69           H  
ATOM   4072 1HH1 ARG A 258     -47.117   0.286 -12.056  1.00  0.69           H  
ATOM   4073 2HH1 ARG A 258     -48.757   0.832 -11.794  1.00  0.69           H  
ATOM   4074 1HH2 ARG A 258     -48.537   0.676  -8.308  1.00  0.69           H  
ATOM   4075 2HH2 ARG A 258     -49.562   1.051  -9.674  1.00  0.69           H  
ATOM   4076  N   ALA A 259     -39.965  -0.877 -11.310  1.00  0.68           N  
ATOM   4077  CA  ALA A 259     -38.868  -1.278 -12.171  1.00  0.68           C  
ATOM   4078  C   ALA A 259     -37.661  -1.746 -11.350  1.00  0.68           C  
ATOM   4079  O   ALA A 259     -37.023  -2.747 -11.692  1.00  0.68           O  
ATOM   4080  CB  ALA A 259     -38.528  -0.127 -13.082  1.00  0.68           C  
ATOM   4081  H   ALA A 259     -40.287   0.088 -11.357  1.00  0.68           H  
ATOM   4082  HA  ALA A 259     -39.193  -2.118 -12.773  1.00  0.68           H  
ATOM   4083 1HB  ALA A 259     -37.726  -0.406 -13.767  1.00  0.68           H  
ATOM   4084 2HB  ALA A 259     -39.413   0.138 -13.652  1.00  0.68           H  
ATOM   4085 3HB  ALA A 259     -38.232   0.721 -12.493  1.00  0.68           H  
ATOM   4086  N   LEU A 260     -37.369  -1.064 -10.234  1.00  0.68           N  
ATOM   4087  CA  LEU A 260     -36.255  -1.467  -9.384  1.00  0.68           C  
ATOM   4088  C   LEU A 260     -36.496  -2.815  -8.736  1.00  0.68           C  
ATOM   4089  O   LEU A 260     -35.589  -3.651  -8.682  1.00  0.68           O  
ATOM   4090  CB  LEU A 260     -35.931  -0.417  -8.328  1.00  0.68           C  
ATOM   4091  CG  LEU A 260     -34.805  -0.828  -7.382  1.00  0.68           C  
ATOM   4092  CD1 LEU A 260     -33.587  -1.172  -8.185  1.00  0.68           C  
ATOM   4093  CD2 LEU A 260     -34.481   0.335  -6.448  1.00  0.68           C  
ATOM   4094  H   LEU A 260     -37.895  -0.226  -9.983  1.00  0.68           H  
ATOM   4095  HA  LEU A 260     -35.375  -1.557 -10.018  1.00  0.68           H  
ATOM   4096 1HB  LEU A 260     -35.651   0.510  -8.825  1.00  0.68           H  
ATOM   4097 2HB  LEU A 260     -36.830  -0.233  -7.734  1.00  0.68           H  
ATOM   4098  HG  LEU A 260     -35.113  -1.704  -6.807  1.00  0.68           H  
ATOM   4099 1HD1 LEU A 260     -32.795  -1.470  -7.510  1.00  0.68           H  
ATOM   4100 2HD1 LEU A 260     -33.811  -1.994  -8.862  1.00  0.68           H  
ATOM   4101 3HD1 LEU A 260     -33.280  -0.309  -8.757  1.00  0.68           H  
ATOM   4102 1HD2 LEU A 260     -33.677   0.049  -5.771  1.00  0.68           H  
ATOM   4103 2HD2 LEU A 260     -34.169   1.193  -7.042  1.00  0.68           H  
ATOM   4104 3HD2 LEU A 260     -35.366   0.601  -5.872  1.00  0.68           H  
ATOM   4105  N   VAL A 261     -37.699  -3.036  -8.225  1.00  0.68           N  
ATOM   4106  CA  VAL A 261     -37.993  -4.316  -7.612  1.00  0.68           C  
ATOM   4107  C   VAL A 261     -37.870  -5.432  -8.639  1.00  0.68           C  
ATOM   4108  O   VAL A 261     -37.281  -6.473  -8.343  1.00  0.68           O  
ATOM   4109  CB  VAL A 261     -39.383  -4.331  -6.973  1.00  0.68           C  
ATOM   4110  CG1 VAL A 261     -39.731  -5.760  -6.548  1.00  0.68           C  
ATOM   4111  CG2 VAL A 261     -39.372  -3.404  -5.751  1.00  0.68           C  
ATOM   4112  H   VAL A 261     -38.416  -2.310  -8.263  1.00  0.68           H  
ATOM   4113  HA  VAL A 261     -37.263  -4.489  -6.821  1.00  0.68           H  
ATOM   4114  HB  VAL A 261     -40.126  -3.990  -7.702  1.00  0.68           H  
ATOM   4115 1HG1 VAL A 261     -40.720  -5.772  -6.093  1.00  0.68           H  
ATOM   4116 2HG1 VAL A 261     -39.727  -6.409  -7.427  1.00  0.68           H  
ATOM   4117 3HG1 VAL A 261     -38.994  -6.117  -5.828  1.00  0.68           H  
ATOM   4118 1HG2 VAL A 261     -40.356  -3.403  -5.287  1.00  0.68           H  
ATOM   4119 2HG2 VAL A 261     -38.630  -3.757  -5.037  1.00  0.68           H  
ATOM   4120 3HG2 VAL A 261     -39.118  -2.395  -6.061  1.00  0.68           H  
ATOM   4121  N   GLU A 262     -38.386  -5.223  -9.852  1.00  0.68           N  
ATOM   4122  CA  GLU A 262     -38.268  -6.257 -10.869  1.00  0.68           C  
ATOM   4123  C   GLU A 262     -36.788  -6.493 -11.207  1.00  0.68           C  
ATOM   4124  O   GLU A 262     -36.385  -7.637 -11.407  1.00  0.68           O  
ATOM   4125  CB  GLU A 262     -39.115  -5.893 -12.072  1.00  0.68           C  
ATOM   4126  CG  GLU A 262     -40.653  -5.950 -11.758  1.00  0.68           C  
ATOM   4127  CD  GLU A 262     -41.218  -7.329 -11.510  1.00  0.68           C  
ATOM   4128  OE1 GLU A 262     -41.038  -8.183 -12.337  1.00  0.68           O  
ATOM   4129  OE2 GLU A 262     -41.847  -7.524 -10.496  1.00  0.68           O  
ATOM   4130  H   GLU A 262     -38.878  -4.352 -10.063  1.00  0.68           H  
ATOM   4131  HA  GLU A 262     -38.665  -7.185 -10.457  1.00  0.68           H  
ATOM   4132 1HB  GLU A 262     -38.856  -4.883 -12.377  1.00  0.68           H  
ATOM   4133 2HB  GLU A 262     -38.899  -6.565 -12.902  1.00  0.68           H  
ATOM   4134 1HG  GLU A 262     -40.820  -5.363 -10.857  1.00  0.68           H  
ATOM   4135 2HG  GLU A 262     -41.207  -5.483 -12.536  1.00  0.68           H  
ATOM   4136  N   LEU A 263     -35.958  -5.435 -11.218  1.00  0.68           N  
ATOM   4137  CA  LEU A 263     -34.524  -5.665 -11.385  1.00  0.68           C  
ATOM   4138  C   LEU A 263     -33.942  -6.464 -10.230  1.00  0.68           C  
ATOM   4139  O   LEU A 263     -33.116  -7.348 -10.450  1.00  0.68           O  
ATOM   4140  CB  LEU A 263     -33.733  -4.358 -11.547  1.00  0.68           C  
ATOM   4141  CG  LEU A 263     -33.801  -3.697 -12.857  1.00  0.68           C  
ATOM   4142  CD1 LEU A 263     -33.145  -2.283 -12.773  1.00  0.68           C  
ATOM   4143  CD2 LEU A 263     -33.015  -4.649 -13.829  1.00  0.68           C  
ATOM   4144  H   LEU A 263     -36.319  -4.488 -11.111  1.00  0.68           H  
ATOM   4145  HA  LEU A 263     -34.386  -6.238 -12.297  1.00  0.68           H  
ATOM   4146 1HB  LEU A 263     -34.097  -3.650 -10.809  1.00  0.68           H  
ATOM   4147 2HB  LEU A 263     -32.684  -4.561 -11.335  1.00  0.68           H  
ATOM   4148  HG  LEU A 263     -34.824  -3.577 -13.177  1.00  0.68           H  
ATOM   4149 1HD1 LEU A 263     -33.166  -1.802 -13.753  1.00  0.68           H  
ATOM   4150 2HD1 LEU A 263     -33.702  -1.670 -12.061  1.00  0.68           H  
ATOM   4151 3HD1 LEU A 263     -32.116  -2.377 -12.438  1.00  0.68           H  
ATOM   4152 1HD2 LEU A 263     -32.963  -4.269 -14.831  1.00  0.68           H  
ATOM   4153 2HD2 LEU A 263     -32.014  -4.755 -13.453  1.00  0.68           H  
ATOM   4154 3HD2 LEU A 263     -33.500  -5.627 -13.846  1.00  0.68           H  
ATOM   4155  N   ASN A 264     -34.388  -6.209  -9.001  1.00  0.68           N  
ATOM   4156  CA  ASN A 264     -33.876  -6.960  -7.860  1.00  0.68           C  
ATOM   4157  C   ASN A 264     -34.178  -8.447  -8.054  1.00  0.68           C  
ATOM   4158  O   ASN A 264     -33.331  -9.308  -7.785  1.00  0.68           O  
ATOM   4159  CB  ASN A 264     -34.487  -6.436  -6.577  1.00  0.68           C  
ATOM   4160  CG  ASN A 264     -33.830  -6.950  -5.345  1.00  0.68           C  
ATOM   4161  OD1 ASN A 264     -32.654  -6.666  -5.113  1.00  0.68           O  
ATOM   4162  ND2 ASN A 264     -34.558  -7.692  -4.543  1.00  0.68           N  
ATOM   4163  H   ASN A 264     -35.062  -5.457  -8.855  1.00  0.68           H  
ATOM   4164  HA  ASN A 264     -32.793  -6.852  -7.814  1.00  0.68           H  
ATOM   4165 1HB  ASN A 264     -34.443  -5.343  -6.577  1.00  0.68           H  
ATOM   4166 2HB  ASN A 264     -35.537  -6.713  -6.543  1.00  0.68           H  
ATOM   4167 1HD2 ASN A 264     -34.160  -8.057  -3.696  1.00  0.68           H  
ATOM   4168 2HD2 ASN A 264     -35.509  -7.894  -4.776  1.00  0.68           H  
ATOM   4169  N   VAL A 265     -35.376  -8.739  -8.568  1.00  0.68           N  
ATOM   4170  CA  VAL A 265     -35.796 -10.104  -8.844  1.00  0.68           C  
ATOM   4171  C   VAL A 265     -34.985 -10.707  -9.982  1.00  0.68           C  
ATOM   4172  O   VAL A 265     -34.544 -11.855  -9.900  1.00  0.68           O  
ATOM   4173  CB  VAL A 265     -37.292 -10.164  -9.199  1.00  0.68           C  
ATOM   4174  CG1 VAL A 265     -37.653 -11.580  -9.661  1.00  0.68           C  
ATOM   4175  CG2 VAL A 265     -38.118  -9.757  -7.990  1.00  0.68           C  
ATOM   4176  H   VAL A 265     -36.026  -7.969  -8.745  1.00  0.68           H  
ATOM   4177  HA  VAL A 265     -35.632 -10.699  -7.946  1.00  0.68           H  
ATOM   4178  HB  VAL A 265     -37.491  -9.482 -10.017  1.00  0.68           H  
ATOM   4179 1HG1 VAL A 265     -38.709 -11.617  -9.925  1.00  0.68           H  
ATOM   4180 2HG1 VAL A 265     -37.051 -11.840 -10.534  1.00  0.68           H  
ATOM   4181 3HG1 VAL A 265     -37.454 -12.287  -8.858  1.00  0.68           H  
ATOM   4182 1HG2 VAL A 265     -39.176  -9.787  -8.247  1.00  0.68           H  
ATOM   4183 2HG2 VAL A 265     -37.920 -10.444  -7.168  1.00  0.68           H  
ATOM   4184 3HG2 VAL A 265     -37.850  -8.752  -7.688  1.00  0.68           H  
ATOM   4185  N   ALA A 266     -34.780  -9.933 -11.052  1.00  0.68           N  
ATOM   4186  CA  ALA A 266     -34.020 -10.402 -12.205  1.00  0.68           C  
ATOM   4187  C   ALA A 266     -32.612 -10.802 -11.803  1.00  0.68           C  
ATOM   4188  O   ALA A 266     -32.096 -11.857 -12.200  1.00  0.68           O  
ATOM   4189  CB  ALA A 266     -33.930  -9.290 -13.241  1.00  0.68           C  
ATOM   4190  H   ALA A 266     -35.181  -8.998 -11.075  1.00  0.68           H  
ATOM   4191  HA  ALA A 266     -34.526 -11.270 -12.620  1.00  0.68           H  
ATOM   4192 1HB  ALA A 266     -33.378  -9.620 -14.095  1.00  0.68           H  
ATOM   4193 2HB  ALA A 266     -34.909  -8.989 -13.556  1.00  0.68           H  
ATOM   4194 3HB  ALA A 266     -33.420  -8.440 -12.803  1.00  0.68           H  
ATOM   4195  N   VAL A 267     -32.009  -9.986 -10.944  1.00  0.69           N  
ATOM   4196  CA  VAL A 267     -30.678 -10.248 -10.449  1.00  0.69           C  
ATOM   4197  C   VAL A 267     -30.666 -11.465  -9.533  1.00  0.69           C  
ATOM   4198  O   VAL A 267     -29.864 -12.377  -9.716  1.00  0.69           O  
ATOM   4199  CB  VAL A 267     -30.154  -8.998  -9.732  1.00  0.69           C  
ATOM   4200  CG1 VAL A 267     -28.883  -9.280  -9.035  1.00  0.69           C  
ATOM   4201  CG2 VAL A 267     -29.913  -7.885 -10.753  1.00  0.69           C  
ATOM   4202  H   VAL A 267     -32.487  -9.134 -10.650  1.00  0.69           H  
ATOM   4203  HA  VAL A 267     -30.031 -10.446 -11.303  1.00  0.69           H  
ATOM   4204  HB  VAL A 267     -30.895  -8.678  -8.991  1.00  0.69           H  
ATOM   4205 1HG1 VAL A 267     -28.549  -8.388  -8.525  1.00  0.69           H  
ATOM   4206 2HG1 VAL A 267     -29.074 -10.053  -8.322  1.00  0.69           H  
ATOM   4207 3HG1 VAL A 267     -28.131  -9.600  -9.743  1.00  0.69           H  
ATOM   4208 1HG2 VAL A 267     -29.554  -6.997 -10.237  1.00  0.69           H  
ATOM   4209 2HG2 VAL A 267     -29.168  -8.218 -11.468  1.00  0.69           H  
ATOM   4210 3HG2 VAL A 267     -30.833  -7.651 -11.277  1.00  0.69           H  
ATOM   4211  N   LEU A 268     -31.580 -11.540  -8.574  1.00  0.70           N  
ATOM   4212  CA  LEU A 268     -31.571 -12.708  -7.711  1.00  0.70           C  
ATOM   4213  C   LEU A 268     -31.802 -14.003  -8.455  1.00  0.70           C  
ATOM   4214  O   LEU A 268     -31.063 -14.975  -8.265  1.00  0.70           O  
ATOM   4215  CB  LEU A 268     -32.600 -12.601  -6.607  1.00  0.70           C  
ATOM   4216  CG  LEU A 268     -32.704 -13.876  -5.774  1.00  0.70           C  
ATOM   4217  CD1 LEU A 268     -31.326 -14.212  -5.191  1.00  0.70           C  
ATOM   4218  CD2 LEU A 268     -33.734 -13.657  -4.680  1.00  0.70           C  
ATOM   4219  H   LEU A 268     -32.255 -10.790  -8.421  1.00  0.70           H  
ATOM   4220  HA  LEU A 268     -30.593 -12.765  -7.242  1.00  0.70           H  
ATOM   4221 1HB  LEU A 268     -32.344 -11.772  -5.958  1.00  0.70           H  
ATOM   4222 2HB  LEU A 268     -33.576 -12.397  -7.056  1.00  0.70           H  
ATOM   4223  HG  LEU A 268     -33.019 -14.709  -6.404  1.00  0.70           H  
ATOM   4224 1HD1 LEU A 268     -31.394 -15.122  -4.596  1.00  0.70           H  
ATOM   4225 2HD1 LEU A 268     -30.618 -14.367  -6.007  1.00  0.70           H  
ATOM   4226 3HD1 LEU A 268     -30.980 -13.421  -4.586  1.00  0.70           H  
ATOM   4227 1HD2 LEU A 268     -33.825 -14.559  -4.076  1.00  0.70           H  
ATOM   4228 2HD2 LEU A 268     -33.429 -12.827  -4.050  1.00  0.70           H  
ATOM   4229 3HD2 LEU A 268     -34.697 -13.426  -5.138  1.00  0.70           H  
ATOM   4230  N   HIS A 269     -32.835 -14.029  -9.288  1.00  0.71           N  
ATOM   4231  CA  HIS A 269     -33.184 -15.222 -10.027  1.00  0.71           C  
ATOM   4232  C   HIS A 269     -32.051 -15.678 -10.904  1.00  0.71           C  
ATOM   4233  O   HIS A 269     -31.695 -16.855 -10.889  1.00  0.71           O  
ATOM   4234  CB  HIS A 269     -34.397 -14.983 -10.923  1.00  0.71           C  
ATOM   4235  CG  HIS A 269     -34.763 -16.177 -11.773  1.00  0.71           C  
ATOM   4236  ND1 HIS A 269     -35.417 -17.283 -11.270  1.00  0.71           N  
ATOM   4237  CD2 HIS A 269     -34.568 -16.424 -13.097  1.00  0.71           C  
ATOM   4238  CE1 HIS A 269     -35.611 -18.157 -12.247  1.00  0.71           C  
ATOM   4239  NE2 HIS A 269     -35.107 -17.658 -13.362  1.00  0.71           N  
ATOM   4240  H   HIS A 269     -33.399 -13.193  -9.416  1.00  0.71           H  
ATOM   4241  HA  HIS A 269     -33.417 -16.025  -9.331  1.00  0.71           H  
ATOM   4242 1HB  HIS A 269     -35.258 -14.713 -10.308  1.00  0.71           H  
ATOM   4243 2HB  HIS A 269     -34.196 -14.134 -11.584  1.00  0.71           H  
ATOM   4244  HD2 HIS A 269     -34.079 -15.757 -13.814  1.00  0.71           H  
ATOM   4245  HE1 HIS A 269     -36.104 -19.123 -12.148  1.00  0.71           H  
ATOM   4246  HE2 HIS A 269     -35.113 -18.108 -14.267  1.00  0.71           H  
ATOM   4247  N   SER A 270     -31.503 -14.764 -11.697  1.00  0.73           N  
ATOM   4248  CA  SER A 270     -30.481 -15.118 -12.651  1.00  0.73           C  
ATOM   4249  C   SER A 270     -29.223 -15.630 -11.979  1.00  0.73           C  
ATOM   4250  O   SER A 270     -28.639 -16.628 -12.408  1.00  0.73           O  
ATOM   4251  CB  SER A 270     -30.175 -13.917 -13.468  1.00  0.73           C  
ATOM   4252  OG  SER A 270     -31.337 -13.537 -14.172  1.00  0.73           O  
ATOM   4253  H   SER A 270     -31.812 -13.789 -11.666  1.00  0.73           H  
ATOM   4254  HA  SER A 270     -30.876 -15.901 -13.298  1.00  0.73           H  
ATOM   4255 1HB  SER A 270     -29.826 -13.096 -12.839  1.00  0.73           H  
ATOM   4256 2HB  SER A 270     -29.401 -14.173 -14.137  1.00  0.73           H  
ATOM   4257  HG  SER A 270     -31.898 -13.068 -13.496  1.00  0.73           H  
ATOM   4258  N   PHE A 271     -28.820 -14.979 -10.895  1.00  0.76           N  
ATOM   4259  CA  PHE A 271     -27.644 -15.433 -10.189  1.00  0.76           C  
ATOM   4260  C   PHE A 271     -27.918 -16.798  -9.584  1.00  0.76           C  
ATOM   4261  O   PHE A 271     -27.087 -17.697  -9.705  1.00  0.76           O  
ATOM   4262  CB  PHE A 271     -27.232 -14.368  -9.184  1.00  0.76           C  
ATOM   4263  CG  PHE A 271     -26.440 -13.193  -9.832  1.00  0.76           C  
ATOM   4264  CD1 PHE A 271     -27.028 -12.292 -10.737  1.00  0.76           C  
ATOM   4265  CD2 PHE A 271     -25.128 -12.959  -9.483  1.00  0.76           C  
ATOM   4266  CE1 PHE A 271     -26.314 -11.237 -11.267  1.00  0.76           C  
ATOM   4267  CE2 PHE A 271     -24.430 -11.889 -10.015  1.00  0.76           C  
ATOM   4268  CZ  PHE A 271     -25.020 -11.048 -10.900  1.00  0.76           C  
ATOM   4269  H   PHE A 271     -29.319 -14.153 -10.556  1.00  0.76           H  
ATOM   4270  HA  PHE A 271     -26.827 -15.558 -10.888  1.00  0.76           H  
ATOM   4271 1HB  PHE A 271     -28.120 -13.967  -8.693  1.00  0.76           H  
ATOM   4272 2HB  PHE A 271     -26.609 -14.812  -8.420  1.00  0.76           H  
ATOM   4273  HD1 PHE A 271     -28.048 -12.434 -11.041  1.00  0.76           H  
ATOM   4274  HD2 PHE A 271     -24.650 -13.619  -8.769  1.00  0.76           H  
ATOM   4275  HE1 PHE A 271     -26.784 -10.557 -11.976  1.00  0.76           H  
ATOM   4276  HE2 PHE A 271     -23.409 -11.698  -9.729  1.00  0.76           H  
ATOM   4277  HZ  PHE A 271     -24.452 -10.230 -11.304  1.00  0.76           H  
ATOM   4278  N   ASP A 272     -29.124 -17.020  -9.049  1.00  0.78           N  
ATOM   4279  CA  ASP A 272     -29.431 -18.325  -8.480  1.00  0.78           C  
ATOM   4280  C   ASP A 272     -29.402 -19.381  -9.593  1.00  0.78           C  
ATOM   4281  O   ASP A 272     -28.810 -20.448  -9.430  1.00  0.78           O  
ATOM   4282  CB  ASP A 272     -30.813 -18.300  -7.801  1.00  0.78           C  
ATOM   4283  CG  ASP A 272     -31.128 -19.545  -6.953  1.00  0.78           C  
ATOM   4284  OD1 ASP A 272     -30.450 -19.746  -5.966  1.00  0.78           O  
ATOM   4285  OD2 ASP A 272     -32.048 -20.266  -7.277  1.00  0.78           O  
ATOM   4286  H   ASP A 272     -29.814 -16.273  -8.973  1.00  0.78           H  
ATOM   4287  HA  ASP A 272     -28.671 -18.572  -7.738  1.00  0.78           H  
ATOM   4288 1HB  ASP A 272     -30.880 -17.415  -7.165  1.00  0.78           H  
ATOM   4289 2HB  ASP A 272     -31.584 -18.196  -8.569  1.00  0.78           H  
ATOM   4290  N   ALA A 273     -29.985 -19.056 -10.753  1.00  0.81           N  
ATOM   4291  CA  ALA A 273     -30.038 -19.953 -11.907  1.00  0.81           C  
ATOM   4292  C   ALA A 273     -28.637 -20.330 -12.381  1.00  0.81           C  
ATOM   4293  O   ALA A 273     -28.392 -21.461 -12.805  1.00  0.81           O  
ATOM   4294  CB  ALA A 273     -30.810 -19.296 -13.042  1.00  0.81           C  
ATOM   4295  H   ALA A 273     -30.448 -18.157 -10.828  1.00  0.81           H  
ATOM   4296  HA  ALA A 273     -30.552 -20.863 -11.601  1.00  0.81           H  
ATOM   4297 1HB  ALA A 273     -30.869 -19.978 -13.886  1.00  0.81           H  
ATOM   4298 2HB  ALA A 273     -31.816 -19.044 -12.698  1.00  0.81           H  
ATOM   4299 3HB  ALA A 273     -30.297 -18.389 -13.345  1.00  0.81           H  
ATOM   4300  N   ALA A 274     -27.708 -19.380 -12.271  1.00  0.83           N  
ATOM   4301  CA  ALA A 274     -26.316 -19.553 -12.661  1.00  0.83           C  
ATOM   4302  C   ALA A 274     -25.499 -20.274 -11.594  1.00  0.83           C  
ATOM   4303  O   ALA A 274     -24.306 -20.520 -11.789  1.00  0.83           O  
ATOM   4304  CB  ALA A 274     -25.682 -18.204 -12.928  1.00  0.83           C  
ATOM   4305  H   ALA A 274     -27.995 -18.459 -11.939  1.00  0.83           H  
ATOM   4306  HA  ALA A 274     -26.295 -20.153 -13.569  1.00  0.83           H  
ATOM   4307 1HB  ALA A 274     -24.650 -18.337 -13.245  1.00  0.83           H  
ATOM   4308 2HB  ALA A 274     -26.243 -17.696 -13.708  1.00  0.83           H  
ATOM   4309 3HB  ALA A 274     -25.708 -17.609 -12.014  1.00  0.83           H  
ATOM   4310  N   GLY A 275     -26.112 -20.576 -10.450  1.00  0.85           N  
ATOM   4311  CA  GLY A 275     -25.417 -21.219  -9.356  1.00  0.85           C  
ATOM   4312  C   GLY A 275     -24.586 -20.251  -8.520  1.00  0.85           C  
ATOM   4313  O   GLY A 275     -23.683 -20.688  -7.823  1.00  0.85           O  
ATOM   4314  H   GLY A 275     -27.101 -20.378 -10.323  1.00  0.85           H  
ATOM   4315 1HA  GLY A 275     -26.153 -21.708  -8.718  1.00  0.85           H  
ATOM   4316 2HA  GLY A 275     -24.772 -22.001  -9.753  1.00  0.85           H  
ATOM   4317  N   VAL A 276     -24.880 -18.949  -8.588  1.00  0.86           N  
ATOM   4318  CA  VAL A 276     -24.126 -17.933  -7.855  1.00  0.86           C  
ATOM   4319  C   VAL A 276     -24.928 -17.292  -6.728  1.00  0.86           C  
ATOM   4320  O   VAL A 276     -25.977 -16.687  -6.948  1.00  0.86           O  
ATOM   4321  CB  VAL A 276     -23.696 -16.804  -8.807  1.00  0.86           C  
ATOM   4322  CG1 VAL A 276     -22.936 -15.730  -8.031  1.00  0.86           C  
ATOM   4323  CG2 VAL A 276     -22.858 -17.377  -9.925  1.00  0.86           C  
ATOM   4324  H   VAL A 276     -25.660 -18.647  -9.161  1.00  0.86           H  
ATOM   4325  HA  VAL A 276     -23.238 -18.401  -7.428  1.00  0.86           H  
ATOM   4326  HB  VAL A 276     -24.587 -16.337  -9.230  1.00  0.86           H  
ATOM   4327 1HG1 VAL A 276     -22.660 -14.930  -8.703  1.00  0.86           H  
ATOM   4328 2HG1 VAL A 276     -23.571 -15.328  -7.240  1.00  0.86           H  
ATOM   4329 3HG1 VAL A 276     -22.040 -16.165  -7.587  1.00  0.86           H  
ATOM   4330 1HG2 VAL A 276     -22.561 -16.583 -10.605  1.00  0.86           H  
ATOM   4331 2HG2 VAL A 276     -21.979 -17.842  -9.501  1.00  0.86           H  
ATOM   4332 3HG2 VAL A 276     -23.436 -18.124 -10.471  1.00  0.86           H  
ATOM   4333  N   LYS A 277     -24.412 -17.386  -5.514  1.00  0.87           N  
ATOM   4334  CA  LYS A 277     -25.094 -16.794  -4.375  1.00  0.87           C  
ATOM   4335  C   LYS A 277     -24.891 -15.279  -4.251  1.00  0.87           C  
ATOM   4336  O   LYS A 277     -23.763 -14.786  -4.307  1.00  0.87           O  
ATOM   4337  CB  LYS A 277     -24.629 -17.463  -3.077  1.00  0.87           C  
ATOM   4338  CG  LYS A 277     -25.368 -16.969  -1.828  1.00  0.87           C  
ATOM   4339  CD  LYS A 277     -24.938 -17.722  -0.579  1.00  0.87           C  
ATOM   4340  CE  LYS A 277     -25.671 -17.201   0.652  1.00  0.87           C  
ATOM   4341  NZ  LYS A 277     -25.263 -17.923   1.889  1.00  0.87           N  
ATOM   4342  H   LYS A 277     -23.554 -17.925  -5.382  1.00  0.87           H  
ATOM   4343  HA  LYS A 277     -26.163 -16.974  -4.492  1.00  0.87           H  
ATOM   4344 1HB  LYS A 277     -24.761 -18.545  -3.153  1.00  0.87           H  
ATOM   4345 2HB  LYS A 277     -23.564 -17.280  -2.936  1.00  0.87           H  
ATOM   4346 1HG  LYS A 277     -25.165 -15.906  -1.679  1.00  0.87           H  
ATOM   4347 2HG  LYS A 277     -26.440 -17.092  -1.968  1.00  0.87           H  
ATOM   4348 1HD  LYS A 277     -25.158 -18.784  -0.702  1.00  0.87           H  
ATOM   4349 2HD  LYS A 277     -23.862 -17.611  -0.435  1.00  0.87           H  
ATOM   4350 1HE  LYS A 277     -25.452 -16.140   0.771  1.00  0.87           H  
ATOM   4351 2HE  LYS A 277     -26.744 -17.326   0.507  1.00  0.87           H  
ATOM   4352 1HZ  LYS A 277     -25.767 -17.551   2.681  1.00  0.87           H  
ATOM   4353 2HZ  LYS A 277     -25.471 -18.907   1.788  1.00  0.87           H  
ATOM   4354 3HZ  LYS A 277     -24.270 -17.804   2.034  1.00  0.87           H  
ATOM   4355  N   LEU A 278     -25.994 -14.558  -4.053  1.00  0.88           N  
ATOM   4356  CA  LEU A 278     -25.993 -13.119  -3.757  1.00  0.88           C  
ATOM   4357  C   LEU A 278     -26.540 -12.881  -2.381  1.00  0.88           C  
ATOM   4358  O   LEU A 278     -27.404 -13.628  -1.917  1.00  0.88           O  
ATOM   4359  CB  LEU A 278     -26.823 -12.301  -4.718  1.00  0.88           C  
ATOM   4360  CG  LEU A 278     -26.394 -12.256  -6.110  1.00  0.88           C  
ATOM   4361  CD1 LEU A 278     -27.424 -11.534  -6.876  1.00  0.88           C  
ATOM   4362  CD2 LEU A 278     -25.090 -11.504  -6.167  1.00  0.88           C  
ATOM   4363  H   LEU A 278     -26.880 -15.042  -4.074  1.00  0.88           H  
ATOM   4364  HA  LEU A 278     -24.966 -12.752  -3.783  1.00  0.88           H  
ATOM   4365 1HB  LEU A 278     -27.843 -12.680  -4.703  1.00  0.88           H  
ATOM   4366 2HB  LEU A 278     -26.836 -11.270  -4.351  1.00  0.88           H  
ATOM   4367  HG  LEU A 278     -26.272 -13.257  -6.517  1.00  0.88           H  
ATOM   4368 1HD1 LEU A 278     -27.127 -11.447  -7.901  1.00  0.88           H  
ATOM   4369 2HD1 LEU A 278     -28.365 -12.067  -6.815  1.00  0.88           H  
ATOM   4370 3HD1 LEU A 278     -27.532 -10.551  -6.458  1.00  0.88           H  
ATOM   4371 1HD2 LEU A 278     -24.746 -11.415  -7.183  1.00  0.88           H  
ATOM   4372 2HD2 LEU A 278     -25.245 -10.507  -5.749  1.00  0.88           H  
ATOM   4373 3HD2 LEU A 278     -24.337 -12.032  -5.576  1.00  0.88           H  
ATOM   4374  N   ALA A 279     -26.057 -11.851  -1.713  1.00  0.89           N  
ATOM   4375  CA  ALA A 279     -26.589 -11.594  -0.396  1.00  0.89           C  
ATOM   4376  C   ALA A 279     -27.847 -10.731  -0.457  1.00  0.89           C  
ATOM   4377  O   ALA A 279     -27.979  -9.820  -1.277  1.00  0.89           O  
ATOM   4378  CB  ALA A 279     -25.530 -10.958   0.463  1.00  0.89           C  
ATOM   4379  H   ALA A 279     -25.346 -11.238  -2.122  1.00  0.89           H  
ATOM   4380  HA  ALA A 279     -26.866 -12.548   0.051  1.00  0.89           H  
ATOM   4381 1HB  ALA A 279     -25.928 -10.813   1.444  1.00  0.89           H  
ATOM   4382 2HB  ALA A 279     -24.659 -11.612   0.515  1.00  0.89           H  
ATOM   4383 3HB  ALA A 279     -25.245 -10.017   0.034  1.00  0.89           H  
ATOM   4384  N   ASP A 280     -28.795 -11.054   0.406  1.00  0.90           N  
ATOM   4385  CA  ASP A 280     -30.027 -10.291   0.583  1.00  0.90           C  
ATOM   4386  C   ASP A 280     -29.767  -9.196   1.598  1.00  0.90           C  
ATOM   4387  O   ASP A 280     -29.369  -9.493   2.726  1.00  0.90           O  
ATOM   4388  CB  ASP A 280     -31.200 -11.186   0.990  1.00  0.90           C  
ATOM   4389  CG  ASP A 280     -32.570 -10.453   1.085  1.00  0.90           C  
ATOM   4390  OD1 ASP A 280     -32.630  -9.333   1.572  1.00  0.90           O  
ATOM   4391  OD2 ASP A 280     -33.543 -11.039   0.669  1.00  0.90           O  
ATOM   4392  H   ASP A 280     -28.635 -11.852   1.007  1.00  0.90           H  
ATOM   4393  HA  ASP A 280     -30.285  -9.819  -0.366  1.00  0.90           H  
ATOM   4394 1HB  ASP A 280     -31.295 -11.998   0.272  1.00  0.90           H  
ATOM   4395 2HB  ASP A 280     -30.987 -11.643   1.953  1.00  0.90           H  
ATOM   4396  N   HIS A 281     -29.941  -7.937   1.217  1.00  0.91           N  
ATOM   4397  CA  HIS A 281     -29.642  -6.836   2.129  1.00  0.91           C  
ATOM   4398  C   HIS A 281     -30.348  -6.932   3.490  1.00  0.91           C  
ATOM   4399  O   HIS A 281     -29.849  -6.389   4.482  1.00  0.91           O  
ATOM   4400  CB  HIS A 281     -30.019  -5.488   1.508  1.00  0.91           C  
ATOM   4401  CG  HIS A 281     -31.496  -5.298   1.245  1.00  0.91           C  
ATOM   4402  ND1 HIS A 281     -32.110  -5.798   0.125  1.00  0.91           N  
ATOM   4403  CD2 HIS A 281     -32.473  -4.691   1.963  1.00  0.91           C  
ATOM   4404  CE1 HIS A 281     -33.399  -5.480   0.153  1.00  0.91           C  
ATOM   4405  NE2 HIS A 281     -33.635  -4.811   1.252  1.00  0.91           N  
ATOM   4406  H   HIS A 281     -30.287  -7.748   0.286  1.00  0.91           H  
ATOM   4407  HA  HIS A 281     -28.569  -6.824   2.316  1.00  0.91           H  
ATOM   4408 1HB  HIS A 281     -29.687  -4.681   2.163  1.00  0.91           H  
ATOM   4409 2HB  HIS A 281     -29.509  -5.366   0.565  1.00  0.91           H  
ATOM   4410  HD2 HIS A 281     -32.371  -4.201   2.925  1.00  0.91           H  
ATOM   4411  HE1 HIS A 281     -34.137  -5.739  -0.604  1.00  0.91           H  
ATOM   4412  HE2 HIS A 281     -34.537  -4.451   1.546  1.00  0.91           H  
ATOM   4413  N   HIS A 282     -31.490  -7.627   3.575  1.00  0.92           N  
ATOM   4414  CA  HIS A 282     -32.183  -7.727   4.860  1.00  0.92           C  
ATOM   4415  C   HIS A 282     -31.446  -8.693   5.781  1.00  0.92           C  
ATOM   4416  O   HIS A 282     -31.483  -8.557   7.007  1.00  0.92           O  
ATOM   4417  CB  HIS A 282     -33.623  -8.205   4.689  1.00  0.92           C  
ATOM   4418  CG  HIS A 282     -34.568  -7.208   4.091  1.00  0.92           C  
ATOM   4419  ND1 HIS A 282     -34.971  -6.071   4.761  1.00  0.92           N  
ATOM   4420  CD2 HIS A 282     -35.201  -7.188   2.897  1.00  0.92           C  
ATOM   4421  CE1 HIS A 282     -35.813  -5.390   4.006  1.00  0.92           C  
ATOM   4422  NE2 HIS A 282     -35.975  -6.039   2.865  1.00  0.92           N  
ATOM   4423  H   HIS A 282     -31.877  -8.107   2.748  1.00  0.92           H  
ATOM   4424  HA  HIS A 282     -32.205  -6.751   5.341  1.00  0.92           H  
ATOM   4425 1HB  HIS A 282     -33.624  -9.087   4.043  1.00  0.92           H  
ATOM   4426 2HB  HIS A 282     -34.018  -8.512   5.655  1.00  0.92           H  
ATOM   4427  HD1 HIS A 282     -34.692  -5.793   5.682  1.00  0.92           H  
ATOM   4428  HD2 HIS A 282     -35.188  -7.875   2.046  1.00  0.92           H  
ATOM   4429  HE1 HIS A 282     -36.240  -4.466   4.365  1.00  0.92           H  
ATOM   4430  N   THR A 283     -30.800  -9.690   5.180  1.00  0.92           N  
ATOM   4431  CA  THR A 283     -30.056 -10.704   5.902  1.00  0.92           C  
ATOM   4432  C   THR A 283     -28.728 -10.118   6.328  1.00  0.92           C  
ATOM   4433  O   THR A 283     -28.303 -10.277   7.475  1.00  0.92           O  
ATOM   4434  CB  THR A 283     -29.870 -11.972   5.055  1.00  0.92           C  
ATOM   4435  OG1 THR A 283     -31.155 -12.528   4.734  1.00  0.92           O  
ATOM   4436  CG2 THR A 283     -29.046 -12.978   5.773  1.00  0.92           C  
ATOM   4437  H   THR A 283     -30.771  -9.713   4.163  1.00  0.92           H  
ATOM   4438  HA  THR A 283     -30.611 -10.976   6.800  1.00  0.92           H  
ATOM   4439  HB  THR A 283     -29.367 -11.707   4.125  1.00  0.92           H  
ATOM   4440  HG1 THR A 283     -31.627 -11.926   4.151  1.00  0.92           H  
ATOM   4441 1HG2 THR A 283     -28.921 -13.861   5.150  1.00  0.92           H  
ATOM   4442 2HG2 THR A 283     -28.088 -12.540   5.968  1.00  0.92           H  
ATOM   4443 3HG2 THR A 283     -29.528 -13.257   6.710  1.00  0.92           H  
ATOM   4444  N   VAL A 284     -28.097  -9.379   5.409  1.00  0.92           N  
ATOM   4445  CA  VAL A 284     -26.812  -8.761   5.708  1.00  0.92           C  
ATOM   4446  C   VAL A 284     -27.038  -7.805   6.865  1.00  0.92           C  
ATOM   4447  O   VAL A 284     -26.293  -7.822   7.844  1.00  0.92           O  
ATOM   4448  CB  VAL A 284     -26.256  -7.991   4.492  1.00  0.92           C  
ATOM   4449  CG1 VAL A 284     -25.005  -7.203   4.878  1.00  0.92           C  
ATOM   4450  CG2 VAL A 284     -25.952  -8.950   3.403  1.00  0.92           C  
ATOM   4451  H   VAL A 284     -28.517  -9.281   4.483  1.00  0.92           H  
ATOM   4452  HA  VAL A 284     -26.103  -9.532   6.004  1.00  0.92           H  
ATOM   4453  HB  VAL A 284     -27.004  -7.278   4.153  1.00  0.92           H  
ATOM   4454 1HG1 VAL A 284     -24.635  -6.661   4.009  1.00  0.92           H  
ATOM   4455 2HG1 VAL A 284     -25.248  -6.497   5.671  1.00  0.92           H  
ATOM   4456 3HG1 VAL A 284     -24.234  -7.887   5.229  1.00  0.92           H  
ATOM   4457 1HG2 VAL A 284     -25.581  -8.409   2.540  1.00  0.92           H  
ATOM   4458 2HG2 VAL A 284     -25.198  -9.661   3.745  1.00  0.92           H  
ATOM   4459 3HG2 VAL A 284     -26.863  -9.479   3.137  1.00  0.92           H  
ATOM   4460  N   THR A 285     -28.120  -7.026   6.784  1.00  0.92           N  
ATOM   4461  CA  THR A 285     -28.502  -6.117   7.841  1.00  0.92           C  
ATOM   4462  C   THR A 285     -28.768  -6.823   9.157  1.00  0.92           C  
ATOM   4463  O   THR A 285     -28.241  -6.416  10.191  1.00  0.92           O  
ATOM   4464  CB  THR A 285     -29.774  -5.370   7.462  1.00  0.92           C  
ATOM   4465  OG1 THR A 285     -29.536  -4.528   6.329  1.00  0.92           O  
ATOM   4466  CG2 THR A 285     -30.282  -4.609   8.598  1.00  0.92           C  
ATOM   4467  H   THR A 285     -28.700  -7.037   5.946  1.00  0.92           H  
ATOM   4468  HA  THR A 285     -27.696  -5.400   7.985  1.00  0.92           H  
ATOM   4469  HB  THR A 285     -30.529  -6.096   7.186  1.00  0.92           H  
ATOM   4470  HG1 THR A 285     -29.438  -5.089   5.535  1.00  0.92           H  
ATOM   4471 1HG2 THR A 285     -31.183  -4.154   8.270  1.00  0.92           H  
ATOM   4472 2HG2 THR A 285     -30.488  -5.270   9.439  1.00  0.92           H  
ATOM   4473 3HG2 THR A 285     -29.571  -3.875   8.890  1.00  0.92           H  
ATOM   4474  N   ALA A 286     -29.552  -7.904   9.147  1.00  0.91           N  
ATOM   4475  CA  ALA A 286     -29.838  -8.586  10.400  1.00  0.91           C  
ATOM   4476  C   ALA A 286     -28.558  -9.049  11.069  1.00  0.91           C  
ATOM   4477  O   ALA A 286     -28.394  -8.919  12.290  1.00  0.91           O  
ATOM   4478  CB  ALA A 286     -30.729  -9.780  10.142  1.00  0.91           C  
ATOM   4479  H   ALA A 286     -29.995  -8.227   8.288  1.00  0.91           H  
ATOM   4480  HA  ALA A 286     -30.339  -7.883  11.063  1.00  0.91           H  
ATOM   4481 1HB  ALA A 286     -30.952 -10.278  11.082  1.00  0.91           H  
ATOM   4482 2HB  ALA A 286     -31.655  -9.445   9.673  1.00  0.91           H  
ATOM   4483 3HB  ALA A 286     -30.213 -10.473   9.474  1.00  0.91           H  
ATOM   4484  N   HIS A 287     -27.623  -9.542  10.267  1.00  0.90           N  
ATOM   4485  CA  HIS A 287     -26.385 -10.014  10.829  1.00  0.90           C  
ATOM   4486  C   HIS A 287     -25.466  -8.856  11.207  1.00  0.90           C  
ATOM   4487  O   HIS A 287     -24.706  -8.972  12.169  1.00  0.90           O  
ATOM   4488  CB  HIS A 287     -25.690 -10.945   9.875  1.00  0.90           C  
ATOM   4489  CG  HIS A 287     -26.318 -12.270   9.671  1.00  0.90           C  
ATOM   4490  ND1 HIS A 287     -26.538 -13.174  10.691  1.00  0.90           N  
ATOM   4491  CD2 HIS A 287     -26.705 -12.873   8.545  1.00  0.90           C  
ATOM   4492  CE1 HIS A 287     -27.075 -14.270  10.186  1.00  0.90           C  
ATOM   4493  NE2 HIS A 287     -27.183 -14.116   8.884  1.00  0.90           N  
ATOM   4494  H   HIS A 287     -27.795  -9.627   9.263  1.00  0.90           H  
ATOM   4495  HA  HIS A 287     -26.598 -10.577  11.732  1.00  0.90           H  
ATOM   4496 1HB  HIS A 287     -25.710 -10.458   8.927  1.00  0.90           H  
ATOM   4497 2HB  HIS A 287     -24.675 -11.085  10.179  1.00  0.90           H  
ATOM   4498  HD2 HIS A 287     -26.630 -12.439   7.560  1.00  0.90           H  
ATOM   4499  HE1 HIS A 287     -27.364 -15.157  10.747  1.00  0.90           H  
ATOM   4500  HE2 HIS A 287     -27.546 -14.802   8.237  1.00  0.90           H  
ATOM   4501  N   HIS A 288     -25.534  -7.733  10.479  1.00  0.88           N  
ATOM   4502  CA  HIS A 288     -24.727  -6.566  10.817  1.00  0.88           C  
ATOM   4503  C   HIS A 288     -25.134  -6.081  12.196  1.00  0.88           C  
ATOM   4504  O   HIS A 288     -24.282  -5.744  13.016  1.00  0.88           O  
ATOM   4505  CB  HIS A 288     -24.859  -5.422   9.815  1.00  0.88           C  
ATOM   4506  CG  HIS A 288     -23.940  -4.289  10.151  1.00  0.88           C  
ATOM   4507  ND1 HIS A 288     -24.304  -3.251  10.982  1.00  0.88           N  
ATOM   4508  CD2 HIS A 288     -22.659  -4.052   9.793  1.00  0.88           C  
ATOM   4509  CE1 HIS A 288     -23.295  -2.422  11.118  1.00  0.88           C  
ATOM   4510  NE2 HIS A 288     -22.279  -2.883  10.404  1.00  0.88           N  
ATOM   4511  H   HIS A 288     -26.142  -7.691   9.665  1.00  0.88           H  
ATOM   4512  HA  HIS A 288     -23.677  -6.847  10.855  1.00  0.88           H  
ATOM   4513 1HB  HIS A 288     -24.635  -5.781   8.807  1.00  0.88           H  
ATOM   4514 2HB  HIS A 288     -25.883  -5.058   9.816  1.00  0.88           H  
ATOM   4515  HD1 HIS A 288     -25.187  -3.127  11.437  1.00  0.88           H  
ATOM   4516  HD2 HIS A 288     -21.952  -4.596   9.160  1.00  0.88           H  
ATOM   4517  HE1 HIS A 288     -23.391  -1.530  11.741  1.00  0.88           H  
ATOM   4518  N   VAL A 289     -26.442  -6.054  12.455  1.00  0.87           N  
ATOM   4519  CA  VAL A 289     -26.935  -5.637  13.758  1.00  0.87           C  
ATOM   4520  C   VAL A 289     -26.388  -6.581  14.829  1.00  0.87           C  
ATOM   4521  O   VAL A 289     -25.945  -6.132  15.885  1.00  0.87           O  
ATOM   4522  CB  VAL A 289     -28.475  -5.626  13.797  1.00  0.87           C  
ATOM   4523  CG1 VAL A 289     -28.945  -5.400  15.224  1.00  0.87           C  
ATOM   4524  CG2 VAL A 289     -29.019  -4.519  12.890  1.00  0.87           C  
ATOM   4525  H   VAL A 289     -27.102  -6.324  11.724  1.00  0.87           H  
ATOM   4526  HA  VAL A 289     -26.576  -4.627  13.961  1.00  0.87           H  
ATOM   4527  HB  VAL A 289     -28.849  -6.595  13.460  1.00  0.87           H  
ATOM   4528 1HG1 VAL A 289     -30.034  -5.405  15.252  1.00  0.87           H  
ATOM   4529 2HG1 VAL A 289     -28.562  -6.197  15.864  1.00  0.87           H  
ATOM   4530 3HG1 VAL A 289     -28.575  -4.437  15.580  1.00  0.87           H  
ATOM   4531 1HG2 VAL A 289     -30.102  -4.534  12.929  1.00  0.87           H  
ATOM   4532 2HG2 VAL A 289     -28.654  -3.558  13.241  1.00  0.87           H  
ATOM   4533 3HG2 VAL A 289     -28.691  -4.683  11.870  1.00  0.87           H  
ATOM   4534  N   ARG A 290     -26.397  -7.892  14.561  1.00  0.86           N  
ATOM   4535  CA  ARG A 290     -25.836  -8.842  15.519  1.00  0.86           C  
ATOM   4536  C   ARG A 290     -24.320  -8.612  15.702  1.00  0.86           C  
ATOM   4537  O   ARG A 290     -23.801  -8.718  16.815  1.00  0.86           O  
ATOM   4538  CB  ARG A 290     -26.115 -10.261  15.063  1.00  0.86           C  
ATOM   4539  CG  ARG A 290     -27.582 -10.651  15.146  1.00  0.86           C  
ATOM   4540  CD  ARG A 290     -27.830 -12.003  14.596  1.00  0.86           C  
ATOM   4541  NE  ARG A 290     -29.245 -12.334  14.595  1.00  0.86           N  
ATOM   4542  CZ  ARG A 290     -29.760 -13.441  14.037  1.00  0.86           C  
ATOM   4543  NH1 ARG A 290     -28.960 -14.313  13.470  1.00  0.86           N  
ATOM   4544  NH2 ARG A 290     -31.064 -13.654  14.062  1.00  0.86           N  
ATOM   4545  H   ARG A 290     -26.815  -8.231  13.692  1.00  0.86           H  
ATOM   4546  HA  ARG A 290     -26.328  -8.690  16.479  1.00  0.86           H  
ATOM   4547 1HB  ARG A 290     -25.793 -10.386  14.036  1.00  0.86           H  
ATOM   4548 2HB  ARG A 290     -25.547 -10.959  15.673  1.00  0.86           H  
ATOM   4549 1HG  ARG A 290     -27.901 -10.637  16.187  1.00  0.86           H  
ATOM   4550 2HG  ARG A 290     -28.175  -9.935  14.579  1.00  0.86           H  
ATOM   4551 1HD  ARG A 290     -27.472 -12.046  13.566  1.00  0.86           H  
ATOM   4552 2HD  ARG A 290     -27.306 -12.745  15.194  1.00  0.86           H  
ATOM   4553  HE  ARG A 290     -29.884 -11.679  15.025  1.00  0.86           H  
ATOM   4554 1HH1 ARG A 290     -27.960 -14.148  13.470  1.00  0.86           H  
ATOM   4555 2HH1 ARG A 290     -29.337 -15.148  13.048  1.00  0.86           H  
ATOM   4556 1HH2 ARG A 290     -31.678 -12.981  14.502  1.00  0.86           H  
ATOM   4557 2HH2 ARG A 290     -31.449 -14.488  13.643  1.00  0.86           H  
ATOM   4558  N   PHE A 291     -23.603  -8.262  14.625  1.00  0.85           N  
ATOM   4559  CA  PHE A 291     -22.173  -7.942  14.725  1.00  0.85           C  
ATOM   4560  C   PHE A 291     -22.009  -6.786  15.705  1.00  0.85           C  
ATOM   4561  O   PHE A 291     -21.222  -6.871  16.652  1.00  0.85           O  
ATOM   4562  CB  PHE A 291     -21.582  -7.590  13.342  1.00  0.85           C  
ATOM   4563  CG  PHE A 291     -20.143  -7.084  13.317  1.00  0.85           C  
ATOM   4564  CD1 PHE A 291     -19.050  -7.943  13.405  1.00  0.85           C  
ATOM   4565  CD2 PHE A 291     -19.900  -5.716  13.190  1.00  0.85           C  
ATOM   4566  CE1 PHE A 291     -17.749  -7.439  13.376  1.00  0.85           C  
ATOM   4567  CE2 PHE A 291     -18.612  -5.219  13.159  1.00  0.85           C  
ATOM   4568  CZ  PHE A 291     -17.534  -6.079  13.254  1.00  0.85           C  
ATOM   4569  H   PHE A 291     -24.058  -8.225  13.716  1.00  0.85           H  
ATOM   4570  HA  PHE A 291     -21.644  -8.809  15.118  1.00  0.85           H  
ATOM   4571 1HB  PHE A 291     -21.645  -8.466  12.699  1.00  0.85           H  
ATOM   4572 2HB  PHE A 291     -22.183  -6.834  12.882  1.00  0.85           H  
ATOM   4573  HD1 PHE A 291     -19.217  -9.015  13.501  1.00  0.85           H  
ATOM   4574  HD2 PHE A 291     -20.752  -5.033  13.116  1.00  0.85           H  
ATOM   4575  HE1 PHE A 291     -16.902  -8.115  13.453  1.00  0.85           H  
ATOM   4576  HE2 PHE A 291     -18.448  -4.146  13.063  1.00  0.85           H  
ATOM   4577  HZ  PHE A 291     -16.519  -5.683  13.233  1.00  0.85           H  
ATOM   4578  N   GLU A 292     -22.786  -5.717  15.496  1.00  0.86           N  
ATOM   4579  CA  GLU A 292     -22.756  -4.554  16.373  1.00  0.86           C  
ATOM   4580  C   GLU A 292     -23.023  -4.926  17.823  1.00  0.86           C  
ATOM   4581  O   GLU A 292     -22.282  -4.508  18.715  1.00  0.86           O  
ATOM   4582  CB  GLU A 292     -23.799  -3.528  15.915  1.00  0.86           C  
ATOM   4583  CG  GLU A 292     -23.959  -2.303  16.821  1.00  0.86           C  
ATOM   4584  CD  GLU A 292     -24.964  -1.362  16.287  1.00  0.86           C  
ATOM   4585  OE1 GLU A 292     -25.451  -1.610  15.214  1.00  0.86           O  
ATOM   4586  OE2 GLU A 292     -25.288  -0.398  16.933  1.00  0.86           O  
ATOM   4587  H   GLU A 292     -23.416  -5.722  14.694  1.00  0.86           H  
ATOM   4588  HA  GLU A 292     -21.765  -4.108  16.309  1.00  0.86           H  
ATOM   4589 1HB  GLU A 292     -23.539  -3.175  14.916  1.00  0.86           H  
ATOM   4590 2HB  GLU A 292     -24.766  -3.998  15.841  1.00  0.86           H  
ATOM   4591 1HG  GLU A 292     -24.280  -2.640  17.807  1.00  0.86           H  
ATOM   4592 2HG  GLU A 292     -23.027  -1.792  16.939  1.00  0.86           H  
ATOM   4593  N   GLU A 293     -24.058  -5.735  18.063  1.00  0.87           N  
ATOM   4594  CA  GLU A 293     -24.368  -6.150  19.423  1.00  0.87           C  
ATOM   4595  C   GLU A 293     -23.209  -6.906  20.056  1.00  0.87           C  
ATOM   4596  O   GLU A 293     -22.839  -6.639  21.202  1.00  0.87           O  
ATOM   4597  CB  GLU A 293     -25.631  -7.017  19.465  1.00  0.87           C  
ATOM   4598  CG  GLU A 293     -25.999  -7.494  20.878  1.00  0.87           C  
ATOM   4599  CD  GLU A 293     -27.287  -8.309  20.955  1.00  0.87           C  
ATOM   4600  OE1 GLU A 293     -28.009  -8.372  19.989  1.00  0.87           O  
ATOM   4601  OE2 GLU A 293     -27.519  -8.891  21.997  1.00  0.87           O  
ATOM   4602  H   GLU A 293     -24.646  -6.039  17.287  1.00  0.87           H  
ATOM   4603  HA  GLU A 293     -24.552  -5.255  20.015  1.00  0.87           H  
ATOM   4604 1HB  GLU A 293     -26.471  -6.460  19.051  1.00  0.87           H  
ATOM   4605 2HB  GLU A 293     -25.482  -7.898  18.838  1.00  0.87           H  
ATOM   4606 1HG  GLU A 293     -25.178  -8.107  21.249  1.00  0.87           H  
ATOM   4607 2HG  GLU A 293     -26.084  -6.626  21.530  1.00  0.87           H  
ATOM   4608  N   ARG A 294     -22.607  -7.836  19.319  1.00  0.90           N  
ATOM   4609  CA  ARG A 294     -21.506  -8.606  19.876  1.00  0.90           C  
ATOM   4610  C   ARG A 294     -20.317  -7.710  20.203  1.00  0.90           C  
ATOM   4611  O   ARG A 294     -19.714  -7.834  21.278  1.00  0.90           O  
ATOM   4612  CB  ARG A 294     -21.085  -9.688  18.896  1.00  0.90           C  
ATOM   4613  CG  ARG A 294     -22.092 -10.830  18.737  1.00  0.90           C  
ATOM   4614  CD  ARG A 294     -21.759 -11.721  17.582  1.00  0.90           C  
ATOM   4615  NE  ARG A 294     -20.518 -12.475  17.779  1.00  0.90           N  
ATOM   4616  CZ  ARG A 294     -19.865 -13.144  16.798  1.00  0.90           C  
ATOM   4617  NH1 ARG A 294     -20.344 -13.139  15.569  1.00  0.90           N  
ATOM   4618  NH2 ARG A 294     -18.749 -13.802  17.072  1.00  0.90           N  
ATOM   4619  H   ARG A 294     -22.936  -8.029  18.370  1.00  0.90           H  
ATOM   4620  HA  ARG A 294     -21.852  -9.081  20.793  1.00  0.90           H  
ATOM   4621 1HB  ARG A 294     -20.945  -9.238  17.910  1.00  0.90           H  
ATOM   4622 2HB  ARG A 294     -20.131 -10.111  19.202  1.00  0.90           H  
ATOM   4623 1HG  ARG A 294     -22.099 -11.433  19.644  1.00  0.90           H  
ATOM   4624 2HG  ARG A 294     -23.085 -10.412  18.575  1.00  0.90           H  
ATOM   4625 1HD  ARG A 294     -22.569 -12.432  17.432  1.00  0.90           H  
ATOM   4626 2HD  ARG A 294     -21.648 -11.107  16.687  1.00  0.90           H  
ATOM   4627  HE  ARG A 294     -20.123 -12.500  18.710  1.00  0.90           H  
ATOM   4628 1HH1 ARG A 294     -21.196 -12.639  15.362  1.00  0.90           H  
ATOM   4629 2HH1 ARG A 294     -19.859 -13.640  14.828  1.00  0.90           H  
ATOM   4630 1HH2 ARG A 294     -18.384 -13.808  18.013  1.00  0.90           H  
ATOM   4631 2HH2 ARG A 294     -18.249 -14.317  16.326  1.00  0.90           H  
ATOM   4632  N   GLU A 295     -20.014  -6.762  19.316  1.00  0.93           N  
ATOM   4633  CA  GLU A 295     -18.903  -5.866  19.575  1.00  0.93           C  
ATOM   4634  C   GLU A 295     -19.215  -4.983  20.779  1.00  0.93           C  
ATOM   4635  O   GLU A 295     -18.350  -4.753  21.629  1.00  0.93           O  
ATOM   4636  CB  GLU A 295     -18.612  -5.024  18.333  1.00  0.93           C  
ATOM   4637  CG  GLU A 295     -17.983  -5.778  17.139  1.00  0.93           C  
ATOM   4638  CD  GLU A 295     -16.571  -6.284  17.400  1.00  0.93           C  
ATOM   4639  OE1 GLU A 295     -15.746  -5.498  17.804  1.00  0.93           O  
ATOM   4640  OE2 GLU A 295     -16.316  -7.453  17.197  1.00  0.93           O  
ATOM   4641  H   GLU A 295     -20.542  -6.686  18.445  1.00  0.93           H  
ATOM   4642  HA  GLU A 295     -18.021  -6.462  19.805  1.00  0.93           H  
ATOM   4643 1HB  GLU A 295     -19.555  -4.617  17.975  1.00  0.93           H  
ATOM   4644 2HB  GLU A 295     -17.966  -4.184  18.598  1.00  0.93           H  
ATOM   4645 1HG  GLU A 295     -18.617  -6.628  16.887  1.00  0.93           H  
ATOM   4646 2HG  GLU A 295     -17.971  -5.111  16.278  1.00  0.93           H  
ATOM   4647  N   ALA A 296     -20.470  -4.532  20.896  1.00  0.96           N  
ATOM   4648  CA  ALA A 296     -20.857  -3.707  22.028  1.00  0.96           C  
ATOM   4649  C   ALA A 296     -20.717  -4.486  23.335  1.00  0.96           C  
ATOM   4650  O   ALA A 296     -20.185  -3.973  24.320  1.00  0.96           O  
ATOM   4651  CB  ALA A 296     -22.283  -3.223  21.855  1.00  0.96           C  
ATOM   4652  H   ALA A 296     -21.154  -4.732  20.168  1.00  0.96           H  
ATOM   4653  HA  ALA A 296     -20.186  -2.849  22.067  1.00  0.96           H  
ATOM   4654 1HB  ALA A 296     -22.557  -2.589  22.694  1.00  0.96           H  
ATOM   4655 2HB  ALA A 296     -22.358  -2.658  20.924  1.00  0.96           H  
ATOM   4656 3HB  ALA A 296     -22.952  -4.081  21.811  1.00  0.96           H  
ATOM   4657  N   ARG A 297     -21.134  -5.758  23.332  1.00  0.98           N  
ATOM   4658  CA  ARG A 297     -21.028  -6.615  24.513  1.00  0.98           C  
ATOM   4659  C   ARG A 297     -19.578  -6.825  24.921  1.00  0.98           C  
ATOM   4660  O   ARG A 297     -19.260  -6.935  26.107  1.00  0.98           O  
ATOM   4661  CB  ARG A 297     -21.718  -7.951  24.288  1.00  0.98           C  
ATOM   4662  CG  ARG A 297     -23.254  -7.885  24.300  1.00  0.98           C  
ATOM   4663  CD  ARG A 297     -23.871  -9.219  24.073  1.00  0.98           C  
ATOM   4664  NE  ARG A 297     -25.332  -9.157  24.084  1.00  0.98           N  
ATOM   4665  CZ  ARG A 297     -26.099  -9.198  25.182  1.00  0.98           C  
ATOM   4666  NH1 ARG A 297     -25.569  -9.306  26.384  1.00  0.98           N  
ATOM   4667  NH2 ARG A 297     -27.397  -9.130  25.019  1.00  0.98           N  
ATOM   4668  H   ARG A 297     -21.571  -6.135  22.491  1.00  0.98           H  
ATOM   4669  HA  ARG A 297     -21.542  -6.119  25.334  1.00  0.98           H  
ATOM   4670 1HB  ARG A 297     -21.416  -8.348  23.320  1.00  0.98           H  
ATOM   4671 2HB  ARG A 297     -21.401  -8.661  25.050  1.00  0.98           H  
ATOM   4672 1HG  ARG A 297     -23.592  -7.514  25.265  1.00  0.98           H  
ATOM   4673 2HG  ARG A 297     -23.597  -7.212  23.517  1.00  0.98           H  
ATOM   4674 1HD  ARG A 297     -23.558  -9.592  23.097  1.00  0.98           H  
ATOM   4675 2HD  ARG A 297     -23.552  -9.911  24.848  1.00  0.98           H  
ATOM   4676  HE  ARG A 297     -25.842  -9.070  23.193  1.00  0.98           H  
ATOM   4677 1HH1 ARG A 297     -24.565  -9.358  26.491  1.00  0.98           H  
ATOM   4678 2HH1 ARG A 297     -26.165  -9.336  27.198  1.00  0.98           H  
ATOM   4679 1HH2 ARG A 297     -27.755  -9.049  24.056  1.00  0.98           H  
ATOM   4680 2HH2 ARG A 297     -28.019  -9.157  25.810  1.00  0.98           H  
ATOM   4681  N   ALA A 298     -18.692  -6.831  23.930  1.00  0.99           N  
ATOM   4682  CA  ALA A 298     -17.265  -6.995  24.134  1.00  0.99           C  
ATOM   4683  C   ALA A 298     -16.599  -5.678  24.574  1.00  0.99           C  
ATOM   4684  O   ALA A 298     -15.387  -5.630  24.801  1.00  0.99           O  
ATOM   4685  CB  ALA A 298     -16.626  -7.510  22.852  1.00  0.99           C  
ATOM   4686  H   ALA A 298     -19.035  -6.770  22.970  1.00  0.99           H  
ATOM   4687  HA  ALA A 298     -17.119  -7.728  24.926  1.00  0.99           H  
ATOM   4688 1HB  ALA A 298     -15.564  -7.667  23.008  1.00  0.99           H  
ATOM   4689 2HB  ALA A 298     -17.096  -8.452  22.569  1.00  0.99           H  
ATOM   4690 3HB  ALA A 298     -16.778  -6.783  22.058  1.00  0.99           H  
ATOM   4691  N   GLY A 299     -17.363  -4.585  24.650  1.00  0.97           N  
ATOM   4692  CA  GLY A 299     -16.812  -3.300  25.047  1.00  0.97           C  
ATOM   4693  C   GLY A 299     -16.086  -2.571  23.919  1.00  0.97           C  
ATOM   4694  O   GLY A 299     -15.299  -1.657  24.175  1.00  0.97           O  
ATOM   4695  H   GLY A 299     -18.362  -4.627  24.461  1.00  0.97           H  
ATOM   4696 1HA  GLY A 299     -17.627  -2.673  25.410  1.00  0.97           H  
ATOM   4697 2HA  GLY A 299     -16.131  -3.446  25.883  1.00  0.97           H  
ATOM   4698  N   ARG A 300     -16.308  -2.987  22.675  1.00  0.94           N  
ATOM   4699  CA  ARG A 300     -15.635  -2.360  21.551  1.00  0.94           C  
ATOM   4700  C   ARG A 300     -16.521  -1.292  20.912  1.00  0.94           C  
ATOM   4701  O   ARG A 300     -17.744  -1.425  20.845  1.00  0.94           O  
ATOM   4702  CB  ARG A 300     -15.228  -3.412  20.531  1.00  0.94           C  
ATOM   4703  CG  ARG A 300     -13.858  -4.104  20.777  1.00  0.94           C  
ATOM   4704  CD  ARG A 300     -13.826  -4.960  22.027  1.00  0.94           C  
ATOM   4705  NE  ARG A 300     -12.593  -5.779  22.107  1.00  0.94           N  
ATOM   4706  CZ  ARG A 300     -12.212  -6.567  23.159  1.00  0.94           C  
ATOM   4707  NH1 ARG A 300     -12.931  -6.665  24.255  1.00  0.94           N  
ATOM   4708  NH2 ARG A 300     -11.086  -7.261  23.094  1.00  0.94           N  
ATOM   4709  H   ARG A 300     -16.978  -3.734  22.490  1.00  0.94           H  
ATOM   4710  HA  ARG A 300     -14.727  -1.879  21.915  1.00  0.94           H  
ATOM   4711 1HB  ARG A 300     -15.984  -4.200  20.504  1.00  0.94           H  
ATOM   4712 2HB  ARG A 300     -15.203  -2.962  19.534  1.00  0.94           H  
ATOM   4713 1HG  ARG A 300     -13.640  -4.749  19.923  1.00  0.94           H  
ATOM   4714 2HG  ARG A 300     -13.083  -3.344  20.865  1.00  0.94           H  
ATOM   4715 1HD  ARG A 300     -13.871  -4.327  22.911  1.00  0.94           H  
ATOM   4716 2HD  ARG A 300     -14.671  -5.621  22.019  1.00  0.94           H  
ATOM   4717  HE  ARG A 300     -11.979  -5.765  21.304  1.00  0.94           H  
ATOM   4718 1HH1 ARG A 300     -13.803  -6.147  24.373  1.00  0.94           H  
ATOM   4719 2HH1 ARG A 300     -12.616  -7.253  25.007  1.00  0.94           H  
ATOM   4720 1HH2 ARG A 300     -10.476  -7.227  22.262  1.00  0.94           H  
ATOM   4721 2HH2 ARG A 300     -10.810  -7.838  23.868  1.00  0.94           H  
ATOM   4722  N   GLU A 301     -15.896  -0.217  20.444  1.00  0.90           N  
ATOM   4723  CA  GLU A 301     -16.615   0.844  19.748  1.00  0.90           C  
ATOM   4724  C   GLU A 301     -17.081   0.336  18.391  1.00  0.90           C  
ATOM   4725  O   GLU A 301     -16.304  -0.308  17.683  1.00  0.90           O  
ATOM   4726  CB  GLU A 301     -15.707   2.076  19.593  1.00  0.90           C  
ATOM   4727  CG  GLU A 301     -16.373   3.333  19.017  1.00  0.90           C  
ATOM   4728  CD  GLU A 301     -15.441   4.553  19.013  1.00  0.90           C  
ATOM   4729  OE1 GLU A 301     -14.287   4.402  19.342  1.00  0.90           O  
ATOM   4730  OE2 GLU A 301     -15.909   5.629  18.709  1.00  0.90           O  
ATOM   4731  H   GLU A 301     -14.895  -0.142  20.555  1.00  0.90           H  
ATOM   4732  HA  GLU A 301     -17.492   1.119  20.331  1.00  0.90           H  
ATOM   4733 1HB  GLU A 301     -15.290   2.338  20.565  1.00  0.90           H  
ATOM   4734 2HB  GLU A 301     -14.872   1.824  18.939  1.00  0.90           H  
ATOM   4735 1HG  GLU A 301     -16.678   3.126  17.988  1.00  0.90           H  
ATOM   4736 2HG  GLU A 301     -17.269   3.562  19.592  1.00  0.90           H  
ATOM   4737  N   VAL A 302     -18.324   0.628  18.012  1.00  0.87           N  
ATOM   4738  CA  VAL A 302     -18.778   0.196  16.697  1.00  0.87           C  
ATOM   4739  C   VAL A 302     -18.833   1.371  15.741  1.00  0.87           C  
ATOM   4740  O   VAL A 302     -19.531   2.373  15.966  1.00  0.87           O  
ATOM   4741  CB  VAL A 302     -20.133  -0.515  16.754  1.00  0.87           C  
ATOM   4742  CG1 VAL A 302     -20.546  -0.928  15.319  1.00  0.87           C  
ATOM   4743  CG2 VAL A 302     -20.005  -1.739  17.674  1.00  0.87           C  
ATOM   4744  H   VAL A 302     -18.935   1.139  18.630  1.00  0.87           H  
ATOM   4745  HA  VAL A 302     -18.060  -0.524  16.304  1.00  0.87           H  
ATOM   4746  HB  VAL A 302     -20.893   0.163  17.139  1.00  0.87           H  
ATOM   4747 1HG1 VAL A 302     -21.502  -1.428  15.328  1.00  0.87           H  
ATOM   4748 2HG1 VAL A 302     -20.615  -0.046  14.692  1.00  0.87           H  
ATOM   4749 3HG1 VAL A 302     -19.795  -1.601  14.907  1.00  0.87           H  
ATOM   4750 1HG2 VAL A 302     -20.943  -2.274  17.739  1.00  0.87           H  
ATOM   4751 2HG2 VAL A 302     -19.242  -2.397  17.268  1.00  0.87           H  
ATOM   4752 3HG2 VAL A 302     -19.709  -1.422  18.678  1.00  0.87           H  
ATOM   4753  N   ARG A 303     -18.061   1.213  14.682  1.00  0.85           N  
ATOM   4754  CA  ARG A 303     -17.847   2.218  13.672  1.00  0.85           C  
ATOM   4755  C   ARG A 303     -18.627   1.812  12.430  1.00  0.85           C  
ATOM   4756  O   ARG A 303     -18.944   0.628  12.283  1.00  0.85           O  
ATOM   4757  CB  ARG A 303     -16.354   2.255  13.365  1.00  0.85           C  
ATOM   4758  CG  ARG A 303     -15.460   2.491  14.598  1.00  0.85           C  
ATOM   4759  CD  ARG A 303     -14.013   2.591  14.251  1.00  0.85           C  
ATOM   4760  NE  ARG A 303     -13.206   2.860  15.434  1.00  0.85           N  
ATOM   4761  CZ  ARG A 303     -12.660   1.905  16.221  1.00  0.85           C  
ATOM   4762  NH1 ARG A 303     -12.810   0.630  15.920  1.00  0.85           N  
ATOM   4763  NH2 ARG A 303     -11.973   2.253  17.294  1.00  0.85           N  
ATOM   4764  H   ARG A 303     -17.553   0.344  14.602  1.00  0.85           H  
ATOM   4765  HA  ARG A 303     -18.198   3.179  14.034  1.00  0.85           H  
ATOM   4766 1HB  ARG A 303     -16.038   1.333  12.870  1.00  0.85           H  
ATOM   4767 2HB  ARG A 303     -16.154   3.080  12.694  1.00  0.85           H  
ATOM   4768 1HG  ARG A 303     -15.754   3.401  15.117  1.00  0.85           H  
ATOM   4769 2HG  ARG A 303     -15.572   1.646  15.286  1.00  0.85           H  
ATOM   4770 1HD  ARG A 303     -13.672   1.653  13.807  1.00  0.85           H  
ATOM   4771 2HD  ARG A 303     -13.861   3.403  13.546  1.00  0.85           H  
ATOM   4772  HE  ARG A 303     -13.072   3.823  15.709  1.00  0.85           H  
ATOM   4773 1HH1 ARG A 303     -13.338   0.359  15.101  1.00  0.85           H  
ATOM   4774 2HH1 ARG A 303     -12.400  -0.082  16.505  1.00  0.85           H  
ATOM   4775 1HH2 ARG A 303     -11.866   3.232  17.532  1.00  0.85           H  
ATOM   4776 2HH2 ARG A 303     -11.567   1.543  17.881  1.00  0.85           H  
ATOM   4777  N   GLY A 304     -18.915   2.759  11.538  1.00  0.84           N  
ATOM   4778  CA  GLY A 304     -19.583   2.434  10.275  1.00  0.84           C  
ATOM   4779  C   GLY A 304     -20.263   3.636   9.641  1.00  0.84           C  
ATOM   4780  O   GLY A 304     -20.695   4.542  10.344  1.00  0.84           O  
ATOM   4781  H   GLY A 304     -18.655   3.717  11.726  1.00  0.84           H  
ATOM   4782 1HA  GLY A 304     -18.887   2.000   9.578  1.00  0.84           H  
ATOM   4783 2HA  GLY A 304     -20.334   1.669  10.466  1.00  0.84           H  
ATOM   4784  N   LYS A 305     -20.404   3.619   8.316  1.00  0.85           N  
ATOM   4785  CA  LYS A 305     -21.122   4.688   7.624  1.00  0.85           C  
ATOM   4786  C   LYS A 305     -22.447   4.197   7.051  1.00  0.85           C  
ATOM   4787  O   LYS A 305     -22.509   3.192   6.332  1.00  0.85           O  
ATOM   4788  CB  LYS A 305     -20.245   5.306   6.538  1.00  0.85           C  
ATOM   4789  CG  LYS A 305     -19.065   6.084   7.097  1.00  0.85           C  
ATOM   4790  CD  LYS A 305     -18.205   6.709   6.021  1.00  0.85           C  
ATOM   4791  CE  LYS A 305     -17.038   7.478   6.649  1.00  0.85           C  
ATOM   4792  NZ  LYS A 305     -16.175   8.133   5.625  1.00  0.85           N  
ATOM   4793  H   LYS A 305     -19.963   2.872   7.775  1.00  0.85           H  
ATOM   4794  HA  LYS A 305     -21.352   5.472   8.346  1.00  0.85           H  
ATOM   4795 1HB  LYS A 305     -19.829   4.508   5.930  1.00  0.85           H  
ATOM   4796 2HB  LYS A 305     -20.836   5.955   5.891  1.00  0.85           H  
ATOM   4797 1HG  LYS A 305     -19.443   6.875   7.741  1.00  0.85           H  
ATOM   4798 2HG  LYS A 305     -18.451   5.430   7.689  1.00  0.85           H  
ATOM   4799 1HD  LYS A 305     -17.810   5.922   5.375  1.00  0.85           H  
ATOM   4800 2HD  LYS A 305     -18.803   7.390   5.418  1.00  0.85           H  
ATOM   4801 1HE  LYS A 305     -17.435   8.242   7.317  1.00  0.85           H  
ATOM   4802 2HE  LYS A 305     -16.429   6.782   7.232  1.00  0.85           H  
ATOM   4803 1HZ  LYS A 305     -15.424   8.623   6.092  1.00  0.85           H  
ATOM   4804 2HZ  LYS A 305     -15.791   7.432   5.012  1.00  0.85           H  
ATOM   4805 3HZ  LYS A 305     -16.724   8.788   5.088  1.00  0.85           H  
ATOM   4806  N   TRP A 306     -23.512   4.947   7.337  1.00  0.86           N  
ATOM   4807  CA  TRP A 306     -24.854   4.589   6.887  1.00  0.86           C  
ATOM   4808  C   TRP A 306     -24.954   4.461   5.365  1.00  0.86           C  
ATOM   4809  O   TRP A 306     -25.739   3.671   4.848  1.00  0.86           O  
ATOM   4810  CB  TRP A 306     -25.883   5.618   7.358  1.00  0.86           C  
ATOM   4811  CG  TRP A 306     -25.786   6.938   6.668  1.00  0.86           C  
ATOM   4812  CD1 TRP A 306     -25.099   8.047   7.061  1.00  0.86           C  
ATOM   4813  CD2 TRP A 306     -26.419   7.280   5.413  1.00  0.86           C  
ATOM   4814  NE1 TRP A 306     -25.267   9.056   6.139  1.00  0.86           N  
ATOM   4815  CE2 TRP A 306     -26.073   8.597   5.123  1.00  0.86           C  
ATOM   4816  CE3 TRP A 306     -27.237   6.573   4.522  1.00  0.86           C  
ATOM   4817  CZ2 TRP A 306     -26.520   9.235   3.978  1.00  0.86           C  
ATOM   4818  CZ3 TRP A 306     -27.683   7.206   3.377  1.00  0.86           C  
ATOM   4819  CH2 TRP A 306     -27.335   8.504   3.110  1.00  0.86           C  
ATOM   4820  H   TRP A 306     -23.390   5.769   7.916  1.00  0.86           H  
ATOM   4821  HA  TRP A 306     -25.114   3.636   7.335  1.00  0.86           H  
ATOM   4822 1HB  TRP A 306     -26.887   5.222   7.191  1.00  0.86           H  
ATOM   4823 2HB  TRP A 306     -25.773   5.779   8.431  1.00  0.86           H  
ATOM   4824  HD1 TRP A 306     -24.507   8.126   7.971  1.00  0.86           H  
ATOM   4825  HE1 TRP A 306     -24.865   9.980   6.196  1.00  0.86           H  
ATOM   4826  HE3 TRP A 306     -27.515   5.543   4.730  1.00  0.86           H  
ATOM   4827  HZ2 TRP A 306     -26.253  10.267   3.747  1.00  0.86           H  
ATOM   4828  HZ3 TRP A 306     -28.319   6.643   2.693  1.00  0.86           H  
ATOM   4829  HH2 TRP A 306     -27.705   8.975   2.199  1.00  0.86           H  
ATOM   4830  N   SER A 307     -24.115   5.195   4.630  1.00  0.87           N  
ATOM   4831  CA  SER A 307     -24.161   5.163   3.170  1.00  0.87           C  
ATOM   4832  C   SER A 307     -23.760   3.796   2.597  1.00  0.87           C  
ATOM   4833  O   SER A 307     -24.038   3.490   1.430  1.00  0.87           O  
ATOM   4834  CB  SER A 307     -23.298   6.272   2.602  1.00  0.87           C  
ATOM   4835  OG  SER A 307     -21.939   6.053   2.856  1.00  0.87           O  
ATOM   4836  H   SER A 307     -23.469   5.814   5.095  1.00  0.87           H  
ATOM   4837  HA  SER A 307     -25.188   5.356   2.863  1.00  0.87           H  
ATOM   4838 1HB  SER A 307     -23.463   6.350   1.529  1.00  0.87           H  
ATOM   4839 2HB  SER A 307     -23.603   7.219   3.050  1.00  0.87           H  
ATOM   4840  HG  SER A 307     -21.682   5.309   2.298  1.00  0.87           H  
ATOM   4841  N   TRP A 308     -23.096   2.975   3.414  1.00  0.89           N  
ATOM   4842  CA  TRP A 308     -22.712   1.635   3.008  1.00  0.89           C  
ATOM   4843  C   TRP A 308     -23.613   0.611   3.684  1.00  0.89           C  
ATOM   4844  O   TRP A 308     -23.949  -0.421   3.105  1.00  0.89           O  
ATOM   4845  CB  TRP A 308     -21.261   1.403   3.396  1.00  0.89           C  
ATOM   4846  CG  TRP A 308     -20.329   2.231   2.584  1.00  0.89           C  
ATOM   4847  CD1 TRP A 308     -19.832   3.456   2.905  1.00  0.89           C  
ATOM   4848  CD2 TRP A 308     -19.747   1.884   1.316  1.00  0.89           C  
ATOM   4849  NE1 TRP A 308     -19.000   3.903   1.912  1.00  0.89           N  
ATOM   4850  CE2 TRP A 308     -18.930   2.952   0.936  1.00  0.89           C  
ATOM   4851  CE3 TRP A 308     -19.843   0.765   0.488  1.00  0.89           C  
ATOM   4852  CZ2 TRP A 308     -18.218   2.941  -0.243  1.00  0.89           C  
ATOM   4853  CZ3 TRP A 308     -19.125   0.753  -0.696  1.00  0.89           C  
ATOM   4854  CH2 TRP A 308     -18.332   1.814  -1.052  1.00  0.89           C  
ATOM   4855  H   TRP A 308     -22.879   3.271   4.364  1.00  0.89           H  
ATOM   4856  HA  TRP A 308     -22.820   1.542   1.929  1.00  0.89           H  
ATOM   4857 1HB  TRP A 308     -21.120   1.652   4.454  1.00  0.89           H  
ATOM   4858 2HB  TRP A 308     -21.003   0.350   3.267  1.00  0.89           H  
ATOM   4859  HD1 TRP A 308     -20.072   3.999   3.806  1.00  0.89           H  
ATOM   4860  HE1 TRP A 308     -18.509   4.788   1.905  1.00  0.89           H  
ATOM   4861  HE3 TRP A 308     -20.471  -0.082   0.768  1.00  0.89           H  
ATOM   4862  HZ2 TRP A 308     -17.583   3.773  -0.542  1.00  0.89           H  
ATOM   4863  HZ3 TRP A 308     -19.205  -0.126  -1.337  1.00  0.89           H  
ATOM   4864  HH2 TRP A 308     -17.782   1.772  -1.991  1.00  0.89           H  
ATOM   4865  N   LEU A 309     -24.047   0.930   4.900  1.00  0.91           N  
ATOM   4866  CA  LEU A 309     -24.837   0.007   5.701  1.00  0.91           C  
ATOM   4867  C   LEU A 309     -26.331  -0.033   5.373  1.00  0.91           C  
ATOM   4868  O   LEU A 309     -26.962  -1.087   5.473  1.00  0.91           O  
ATOM   4869  CB  LEU A 309     -24.679   0.385   7.164  1.00  0.91           C  
ATOM   4870  CG  LEU A 309     -23.302   0.246   7.744  1.00  0.91           C  
ATOM   4871  CD1 LEU A 309     -23.325   0.747   9.202  1.00  0.91           C  
ATOM   4872  CD2 LEU A 309     -22.886  -1.188   7.625  1.00  0.91           C  
ATOM   4873  H   LEU A 309     -23.749   1.810   5.314  1.00  0.91           H  
ATOM   4874  HA  LEU A 309     -24.433  -0.991   5.550  1.00  0.91           H  
ATOM   4875 1HB  LEU A 309     -24.973   1.411   7.273  1.00  0.91           H  
ATOM   4876 2HB  LEU A 309     -25.339  -0.203   7.738  1.00  0.91           H  
ATOM   4877  HG  LEU A 309     -22.597   0.863   7.190  1.00  0.91           H  
ATOM   4878 1HD1 LEU A 309     -22.334   0.652   9.633  1.00  0.91           H  
ATOM   4879 2HD1 LEU A 309     -23.630   1.795   9.226  1.00  0.91           H  
ATOM   4880 3HD1 LEU A 309     -24.031   0.152   9.779  1.00  0.91           H  
ATOM   4881 1HD2 LEU A 309     -21.885  -1.315   8.037  1.00  0.91           H  
ATOM   4882 2HD2 LEU A 309     -23.594  -1.806   8.167  1.00  0.91           H  
ATOM   4883 3HD2 LEU A 309     -22.885  -1.475   6.584  1.00  0.91           H  
ATOM   4884  N   VAL A 310     -26.898   1.106   4.991  1.00  0.93           N  
ATOM   4885  CA  VAL A 310     -28.320   1.201   4.722  1.00  0.93           C  
ATOM   4886  C   VAL A 310     -28.589   1.214   3.210  1.00  0.93           C  
ATOM   4887  O   VAL A 310     -28.122   2.116   2.517  1.00  0.93           O  
ATOM   4888  CB  VAL A 310     -28.872   2.483   5.341  1.00  0.93           C  
ATOM   4889  CG1 VAL A 310     -30.351   2.602   5.045  1.00  0.93           C  
ATOM   4890  CG2 VAL A 310     -28.603   2.468   6.829  1.00  0.93           C  
ATOM   4891  H   VAL A 310     -26.337   1.950   4.911  1.00  0.93           H  
ATOM   4892  HA  VAL A 310     -28.792   0.364   5.213  1.00  0.93           H  
ATOM   4893  HB  VAL A 310     -28.375   3.338   4.887  1.00  0.93           H  
ATOM   4894 1HG1 VAL A 310     -30.746   3.515   5.458  1.00  0.93           H  
ATOM   4895 2HG1 VAL A 310     -30.481   2.604   3.969  1.00  0.93           H  
ATOM   4896 3HG1 VAL A 310     -30.885   1.762   5.475  1.00  0.93           H  
ATOM   4897 1HG2 VAL A 310     -28.968   3.371   7.270  1.00  0.93           H  
ATOM   4898 2HG2 VAL A 310     -29.106   1.618   7.269  1.00  0.93           H  
ATOM   4899 3HG2 VAL A 310     -27.529   2.393   7.004  1.00  0.93           H  
ATOM   4900  N   PRO A 311     -29.349   0.253   2.667  1.00  0.96           N  
ATOM   4901  CA  PRO A 311     -29.593   0.099   1.250  1.00  0.96           C  
ATOM   4902  C   PRO A 311     -30.484   1.209   0.706  1.00  0.96           C  
ATOM   4903  O   PRO A 311     -31.308   1.736   1.442  1.00  0.96           O  
ATOM   4904  CB  PRO A 311     -30.311  -1.248   1.197  1.00  0.96           C  
ATOM   4905  CG  PRO A 311     -30.966  -1.378   2.543  1.00  0.96           C  
ATOM   4906  CD  PRO A 311     -30.045  -0.715   3.508  1.00  0.96           C  
ATOM   4907  HA  PRO A 311     -28.613   0.061   0.760  1.00  0.96           H  
ATOM   4908 1HB  PRO A 311     -31.062  -1.247   0.395  1.00  0.96           H  
ATOM   4909 2HB  PRO A 311     -29.603  -2.057   0.976  1.00  0.96           H  
ATOM   4910 1HG  PRO A 311     -31.979  -0.933   2.521  1.00  0.96           H  
ATOM   4911 2HG  PRO A 311     -31.086  -2.415   2.802  1.00  0.96           H  
ATOM   4912 1HD  PRO A 311     -30.666  -0.221   4.255  1.00  0.96           H  
ATOM   4913 2HD  PRO A 311     -29.342  -1.450   3.950  1.00  0.96           H  
ATOM   4914  N   PRO A 312     -30.371   1.546  -0.593  1.00  1.00           N  
ATOM   4915  CA  PRO A 312     -31.219   2.480  -1.324  1.00  1.00           C  
ATOM   4916  C   PRO A 312     -32.634   1.950  -1.544  1.00  1.00           C  
ATOM   4917  O   PRO A 312     -33.558   2.713  -1.830  1.00  1.00           O  
ATOM   4918  CB  PRO A 312     -30.473   2.627  -2.651  1.00  1.00           C  
ATOM   4919  CG  PRO A 312     -29.692   1.342  -2.795  1.00  1.00           C  
ATOM   4920  CD  PRO A 312     -29.292   0.959  -1.403  1.00  1.00           C  
ATOM   4921  HA  PRO A 312     -31.248   3.436  -0.781  1.00  1.00           H  
ATOM   4922 1HB  PRO A 312     -31.197   2.772  -3.468  1.00  1.00           H  
ATOM   4923 2HB  PRO A 312     -29.835   3.522  -2.627  1.00  1.00           H  
ATOM   4924 1HG  PRO A 312     -30.335   0.581  -3.245  1.00  1.00           H  
ATOM   4925 2HG  PRO A 312     -28.837   1.481  -3.471  1.00  1.00           H  
ATOM   4926 1HD  PRO A 312     -29.286  -0.134  -1.337  1.00  1.00           H  
ATOM   4927 2HD  PRO A 312     -28.320   1.406  -1.134  1.00  1.00           H  
ATOM   4928  N   LEU A 313     -32.800   0.640  -1.415  1.00  1.03           N  
ATOM   4929  CA  LEU A 313     -34.094   0.008  -1.591  1.00  1.03           C  
ATOM   4930  C   LEU A 313     -34.675  -0.261  -0.216  1.00  1.03           C  
ATOM   4931  O   LEU A 313     -34.111  -1.024   0.568  1.00  1.03           O  
ATOM   4932  CB  LEU A 313     -33.944  -1.277  -2.420  1.00  1.03           C  
ATOM   4933  CG  LEU A 313     -35.204  -2.151  -2.680  1.00  1.03           C  
ATOM   4934  CD1 LEU A 313     -36.246  -1.371  -3.459  1.00  1.03           C  
ATOM   4935  CD2 LEU A 313     -34.773  -3.395  -3.497  1.00  1.03           C  
ATOM   4936  H   LEU A 313     -32.011   0.061  -1.183  1.00  1.03           H  
ATOM   4937  HA  LEU A 313     -34.758   0.690  -2.121  1.00  1.03           H  
ATOM   4938 1HB  LEU A 313     -33.514  -1.019  -3.386  1.00  1.03           H  
ATOM   4939 2HB  LEU A 313     -33.244  -1.917  -1.897  1.00  1.03           H  
ATOM   4940  HG  LEU A 313     -35.641  -2.457  -1.727  1.00  1.03           H  
ATOM   4941 1HD1 LEU A 313     -37.117  -2.000  -3.634  1.00  1.03           H  
ATOM   4942 2HD1 LEU A 313     -36.544  -0.490  -2.890  1.00  1.03           H  
ATOM   4943 3HD1 LEU A 313     -35.833  -1.072  -4.399  1.00  1.03           H  
ATOM   4944 1HD2 LEU A 313     -35.640  -4.029  -3.692  1.00  1.03           H  
ATOM   4945 2HD2 LEU A 313     -34.340  -3.074  -4.447  1.00  1.03           H  
ATOM   4946 3HD2 LEU A 313     -34.026  -3.965  -2.935  1.00  1.03           H  
ATOM   4947  N   SER A 314     -35.792   0.398   0.069  1.00  1.06           N  
ATOM   4948  CA  SER A 314     -36.473   0.336   1.358  1.00  1.06           C  
ATOM   4949  C   SER A 314     -35.588   0.600   2.599  1.00  1.06           C  
ATOM   4950  O   SER A 314     -35.691  -0.144   3.580  1.00  1.06           O  
ATOM   4951  CB  SER A 314     -37.126  -1.025   1.498  1.00  1.06           C  
ATOM   4952  OG  SER A 314     -38.072  -1.236   0.483  1.00  1.06           O  
ATOM   4953  H   SER A 314     -36.179   0.990  -0.653  1.00  1.06           H  
ATOM   4954  HA  SER A 314     -37.268   1.082   1.347  1.00  1.06           H  
ATOM   4955 1HB  SER A 314     -36.373  -1.814   1.469  1.00  1.06           H  
ATOM   4956 2HB  SER A 314     -37.618  -1.088   2.465  1.00  1.06           H  
ATOM   4957  HG  SER A 314     -38.479  -2.086   0.674  1.00  1.06           H  
ATOM   4958  N   PRO A 315     -34.803   1.709   2.660  1.00  1.05           N  
ATOM   4959  CA  PRO A 315     -33.928   2.058   3.778  1.00  1.05           C  
ATOM   4960  C   PRO A 315     -34.712   2.227   5.068  1.00  1.05           C  
ATOM   4961  O   PRO A 315     -34.220   1.963   6.156  1.00  1.05           O  
ATOM   4962  CB  PRO A 315     -33.345   3.409   3.349  1.00  1.05           C  
ATOM   4963  CG  PRO A 315     -34.323   3.952   2.322  1.00  1.05           C  
ATOM   4964  CD  PRO A 315     -34.846   2.729   1.602  1.00  1.05           C  
ATOM   4965  HA  PRO A 315     -33.137   1.292   3.880  1.00  1.05           H  
ATOM   4966 1HB  PRO A 315     -33.238   4.068   4.229  1.00  1.05           H  
ATOM   4967 2HB  PRO A 315     -32.358   3.285   2.928  1.00  1.05           H  
ATOM   4968 1HG  PRO A 315     -35.108   4.537   2.815  1.00  1.05           H  
ATOM   4969 2HG  PRO A 315     -33.796   4.640   1.639  1.00  1.05           H  
ATOM   4970 1HD  PRO A 315     -35.860   2.913   1.240  1.00  1.05           H  
ATOM   4971 2HD  PRO A 315     -34.152   2.468   0.798  1.00  1.05           H  
ATOM   4972  N   ALA A 316     -35.989   2.571   4.918  1.00  1.02           N  
ATOM   4973  CA  ALA A 316     -36.923   2.782   6.012  1.00  1.02           C  
ATOM   4974  C   ALA A 316     -37.129   1.536   6.856  1.00  1.02           C  
ATOM   4975  O   ALA A 316     -37.512   1.625   8.024  1.00  1.02           O  
ATOM   4976  CB  ALA A 316     -38.254   3.230   5.453  1.00  1.02           C  
ATOM   4977  H   ALA A 316     -36.330   2.745   3.989  1.00  1.02           H  
ATOM   4978  HA  ALA A 316     -36.515   3.563   6.655  1.00  1.02           H  
ATOM   4979 1HB  ALA A 316     -38.948   3.419   6.272  1.00  1.02           H  
ATOM   4980 2HB  ALA A 316     -38.117   4.140   4.873  1.00  1.02           H  
ATOM   4981 3HB  ALA A 316     -38.655   2.445   4.812  1.00  1.02           H  
ATOM   4982  N   THR A 317     -36.932   0.370   6.245  1.00  0.98           N  
ATOM   4983  CA  THR A 317     -37.168  -0.896   6.910  1.00  0.98           C  
ATOM   4984  C   THR A 317     -35.885  -1.475   7.497  1.00  0.98           C  
ATOM   4985  O   THR A 317     -35.898  -2.555   8.095  1.00  0.98           O  
ATOM   4986  CB  THR A 317     -37.786  -1.892   5.927  1.00  0.98           C  
ATOM   4987  OG1 THR A 317     -36.859  -2.166   4.878  1.00  0.98           O  
ATOM   4988  CG2 THR A 317     -39.030  -1.275   5.311  1.00  0.98           C  
ATOM   4989  H   THR A 317     -36.584   0.348   5.286  1.00  0.98           H  
ATOM   4990  HA  THR A 317     -37.869  -0.732   7.727  1.00  0.98           H  
ATOM   4991  HB  THR A 317     -38.042  -2.816   6.441  1.00  0.98           H  
ATOM   4992  HG1 THR A 317     -36.503  -1.328   4.514  1.00  0.98           H  
ATOM   4993 1HG2 THR A 317     -39.471  -1.975   4.602  1.00  0.98           H  
ATOM   4994 2HG2 THR A 317     -39.751  -1.049   6.096  1.00  0.98           H  
ATOM   4995 3HG2 THR A 317     -38.756  -0.356   4.793  1.00  0.98           H  
ATOM   4996  N   THR A 318     -34.774  -0.770   7.306  1.00  0.93           N  
ATOM   4997  CA  THR A 318     -33.492  -1.203   7.812  1.00  0.93           C  
ATOM   4998  C   THR A 318     -33.219  -0.512   9.157  1.00  0.93           C  
ATOM   4999  O   THR A 318     -33.026   0.696   9.173  1.00  0.93           O  
ATOM   5000  CB  THR A 318     -32.385  -0.855   6.790  1.00  0.93           C  
ATOM   5001  OG1 THR A 318     -32.589  -1.580   5.572  1.00  0.93           O  
ATOM   5002  CG2 THR A 318     -31.033  -1.083   7.336  1.00  0.93           C  
ATOM   5003  H   THR A 318     -34.814   0.125   6.819  1.00  0.93           H  
ATOM   5004  HA  THR A 318     -33.531  -2.279   7.905  1.00  0.93           H  
ATOM   5005  HB  THR A 318     -32.461   0.203   6.560  1.00  0.93           H  
ATOM   5006  HG1 THR A 318     -33.338  -1.209   5.090  1.00  0.93           H  
ATOM   5007 1HG2 THR A 318     -30.284  -0.792   6.615  1.00  0.93           H  
ATOM   5008 2HG2 THR A 318     -30.937  -0.488   8.213  1.00  0.93           H  
ATOM   5009 3HG2 THR A 318     -30.904  -2.105   7.574  1.00  0.93           H  
ATOM   5010  N   PRO A 319     -33.097  -1.232  10.296  1.00  0.88           N  
ATOM   5011  CA  PRO A 319     -32.928  -0.675  11.632  1.00  0.88           C  
ATOM   5012  C   PRO A 319     -31.657   0.146  11.766  1.00  0.88           C  
ATOM   5013  O   PRO A 319     -31.584   1.079  12.566  1.00  0.88           O  
ATOM   5014  CB  PRO A 319     -32.872  -1.932  12.515  1.00  0.88           C  
ATOM   5015  CG  PRO A 319     -32.459  -3.037  11.588  1.00  0.88           C  
ATOM   5016  CD  PRO A 319     -33.094  -2.688  10.267  1.00  0.88           C  
ATOM   5017  HA  PRO A 319     -33.810  -0.064  11.880  1.00  0.88           H  
ATOM   5018 1HB  PRO A 319     -32.152  -1.781  13.332  1.00  0.88           H  
ATOM   5019 2HB  PRO A 319     -33.853  -2.108  12.980  1.00  0.88           H  
ATOM   5020 1HG  PRO A 319     -31.362  -3.081  11.522  1.00  0.88           H  
ATOM   5021 2HG  PRO A 319     -32.794  -4.009  11.980  1.00  0.88           H  
ATOM   5022 1HD  PRO A 319     -32.453  -3.046   9.520  1.00  0.88           H  
ATOM   5023 2HD  PRO A 319     -34.122  -3.084  10.176  1.00  0.88           H  
ATOM   5024  N   LEU A 320     -30.687  -0.124  10.899  1.00  0.84           N  
ATOM   5025  CA  LEU A 320     -29.410   0.570  10.913  1.00  0.84           C  
ATOM   5026  C   LEU A 320     -29.638   2.059  10.600  1.00  0.84           C  
ATOM   5027  O   LEU A 320     -28.890   2.926  11.039  1.00  0.84           O  
ATOM   5028  CB  LEU A 320     -28.489  -0.070   9.871  1.00  0.84           C  
ATOM   5029  CG  LEU A 320     -28.146  -1.553  10.128  1.00  0.84           C  
ATOM   5030  CD1 LEU A 320     -27.368  -2.129   8.965  1.00  0.84           C  
ATOM   5031  CD2 LEU A 320     -27.360  -1.681  11.350  1.00  0.84           C  
ATOM   5032  H   LEU A 320     -30.814  -0.871  10.238  1.00  0.84           H  
ATOM   5033  HA  LEU A 320     -28.962   0.478  11.903  1.00  0.84           H  
ATOM   5034 1HB  LEU A 320     -28.916   0.017   8.902  1.00  0.84           H  
ATOM   5035 2HB  LEU A 320     -27.546   0.480   9.867  1.00  0.84           H  
ATOM   5036  HG  LEU A 320     -29.073  -2.107  10.236  1.00  0.84           H  
ATOM   5037 1HD1 LEU A 320     -27.155  -3.175   9.158  1.00  0.84           H  
ATOM   5038 2HD1 LEU A 320     -27.948  -2.044   8.041  1.00  0.84           H  
ATOM   5039 3HD1 LEU A 320     -26.451  -1.602   8.863  1.00  0.84           H  
ATOM   5040 1HD2 LEU A 320     -27.135  -2.726  11.528  1.00  0.84           H  
ATOM   5041 2HD2 LEU A 320     -26.432  -1.123  11.226  1.00  0.84           H  
ATOM   5042 3HD2 LEU A 320     -27.928  -1.281  12.190  1.00  0.84           H  
ATOM   5043  N   TRP A 321     -30.724   2.353   9.874  1.00  0.82           N  
ATOM   5044  CA  TRP A 321     -31.116   3.700   9.457  1.00  0.82           C  
ATOM   5045  C   TRP A 321     -31.421   4.589  10.656  1.00  0.82           C  
ATOM   5046  O   TRP A 321     -31.318   5.813  10.573  1.00  0.82           O  
ATOM   5047  CB  TRP A 321     -32.321   3.597   8.506  1.00  0.82           C  
ATOM   5048  CG  TRP A 321     -32.857   4.867   7.929  1.00  0.82           C  
ATOM   5049  CD1 TRP A 321     -34.139   5.311   8.065  1.00  0.82           C  
ATOM   5050  CD2 TRP A 321     -32.166   5.879   7.152  1.00  0.82           C  
ATOM   5051  NE1 TRP A 321     -34.300   6.508   7.413  1.00  0.82           N  
ATOM   5052  CE2 TRP A 321     -33.105   6.871   6.850  1.00  0.82           C  
ATOM   5053  CE3 TRP A 321     -30.849   6.027   6.700  1.00  0.82           C  
ATOM   5054  CZ2 TRP A 321     -32.773   7.990   6.107  1.00  0.82           C  
ATOM   5055  CZ3 TRP A 321     -30.526   7.151   5.964  1.00  0.82           C  
ATOM   5056  CH2 TRP A 321     -31.456   8.103   5.671  1.00  0.82           C  
ATOM   5057  H   TRP A 321     -31.348   1.603   9.588  1.00  0.82           H  
ATOM   5058  HA  TRP A 321     -30.290   4.150   8.916  1.00  0.82           H  
ATOM   5059 1HB  TRP A 321     -32.074   2.923   7.684  1.00  0.82           H  
ATOM   5060 2HB  TRP A 321     -33.144   3.137   9.045  1.00  0.82           H  
ATOM   5061  HD1 TRP A 321     -34.923   4.782   8.606  1.00  0.82           H  
ATOM   5062  HE1 TRP A 321     -35.158   7.039   7.360  1.00  0.82           H  
ATOM   5063  HE3 TRP A 321     -30.096   5.284   6.924  1.00  0.82           H  
ATOM   5064  HZ2 TRP A 321     -33.502   8.764   5.869  1.00  0.82           H  
ATOM   5065  HZ3 TRP A 321     -29.518   7.265   5.628  1.00  0.82           H  
ATOM   5066  HH2 TRP A 321     -31.156   8.975   5.087  1.00  0.82           H  
ATOM   5067  N   SER A 322     -31.860   3.979  11.756  1.00  0.80           N  
ATOM   5068  CA  SER A 322     -32.219   4.703  12.962  1.00  0.80           C  
ATOM   5069  C   SER A 322     -31.056   4.802  13.956  1.00  0.80           C  
ATOM   5070  O   SER A 322     -31.238   5.319  15.062  1.00  0.80           O  
ATOM   5071  CB  SER A 322     -33.398   4.030  13.644  1.00  0.80           C  
ATOM   5072  OG  SER A 322     -33.049   2.756  14.136  1.00  0.80           O  
ATOM   5073  H   SER A 322     -31.898   2.961  11.790  1.00  0.80           H  
ATOM   5074  HA  SER A 322     -32.511   5.714  12.679  1.00  0.80           H  
ATOM   5075 1HB  SER A 322     -33.755   4.654  14.462  1.00  0.80           H  
ATOM   5076 2HB  SER A 322     -34.211   3.930  12.929  1.00  0.80           H  
ATOM   5077  HG  SER A 322     -32.555   2.303  13.417  1.00  0.80           H  
ATOM   5078  N   ARG A 323     -29.878   4.267  13.601  1.00  0.80           N  
ATOM   5079  CA  ARG A 323     -28.773   4.221  14.551  1.00  0.80           C  
ATOM   5080  C   ARG A 323     -27.564   5.062  14.141  1.00  0.80           C  
ATOM   5081  O   ARG A 323     -27.234   5.192  12.963  1.00  0.80           O  
ATOM   5082  CB  ARG A 323     -28.359   2.769  14.739  1.00  0.80           C  
ATOM   5083  CG  ARG A 323     -29.466   1.894  15.319  1.00  0.80           C  
ATOM   5084  CD  ARG A 323     -29.076   0.463  15.471  1.00  0.80           C  
ATOM   5085  NE  ARG A 323     -28.142   0.241  16.572  1.00  0.80           N  
ATOM   5086  CZ  ARG A 323     -28.496   0.081  17.858  1.00  0.80           C  
ATOM   5087  NH1 ARG A 323     -29.760   0.144  18.224  1.00  0.80           N  
ATOM   5088  NH2 ARG A 323     -27.546  -0.145  18.739  1.00  0.80           N  
ATOM   5089  H   ARG A 323     -29.734   3.874  12.672  1.00  0.80           H  
ATOM   5090  HA  ARG A 323     -29.132   4.594  15.509  1.00  0.80           H  
ATOM   5091 1HB  ARG A 323     -28.106   2.342  13.776  1.00  0.80           H  
ATOM   5092 2HB  ARG A 323     -27.477   2.701  15.378  1.00  0.80           H  
ATOM   5093 1HG  ARG A 323     -29.751   2.278  16.297  1.00  0.80           H  
ATOM   5094 2HG  ARG A 323     -30.329   1.931  14.657  1.00  0.80           H  
ATOM   5095 1HD  ARG A 323     -29.967  -0.136  15.652  1.00  0.80           H  
ATOM   5096 2HD  ARG A 323     -28.599   0.123  14.551  1.00  0.80           H  
ATOM   5097  HE  ARG A 323     -27.131   0.169  16.373  1.00  0.80           H  
ATOM   5098 1HH1 ARG A 323     -30.478   0.318  17.532  1.00  0.80           H  
ATOM   5099 2HH1 ARG A 323     -30.011   0.019  19.193  1.00  0.80           H  
ATOM   5100 1HH2 ARG A 323     -26.579  -0.202  18.390  1.00  0.80           H  
ATOM   5101 2HH2 ARG A 323     -27.763  -0.274  19.711  1.00  0.80           H  
ATOM   5102  N   ARG A 324     -26.896   5.629  15.142  1.00  0.81           N  
ATOM   5103  CA  ARG A 324     -25.683   6.411  14.935  1.00  0.81           C  
ATOM   5104  C   ARG A 324     -24.446   5.542  15.086  1.00  0.81           C  
ATOM   5105  O   ARG A 324     -24.330   4.793  16.057  1.00  0.81           O  
ATOM   5106  CB  ARG A 324     -25.618   7.569  15.921  1.00  0.81           C  
ATOM   5107  CG  ARG A 324     -24.412   8.492  15.763  1.00  0.81           C  
ATOM   5108  CD  ARG A 324     -24.479   9.646  16.707  1.00  0.81           C  
ATOM   5109  NE  ARG A 324     -23.334  10.534  16.567  1.00  0.81           N  
ATOM   5110  CZ  ARG A 324     -23.115  11.629  17.324  1.00  0.81           C  
ATOM   5111  NH1 ARG A 324     -23.969  11.959  18.268  1.00  0.81           N  
ATOM   5112  NH2 ARG A 324     -22.042  12.372  17.118  1.00  0.81           N  
ATOM   5113  H   ARG A 324     -27.236   5.500  16.084  1.00  0.81           H  
ATOM   5114  HA  ARG A 324     -25.699   6.817  13.923  1.00  0.81           H  
ATOM   5115 1HB  ARG A 324     -26.514   8.179  15.826  1.00  0.81           H  
ATOM   5116 2HB  ARG A 324     -25.595   7.177  16.938  1.00  0.81           H  
ATOM   5117 1HG  ARG A 324     -23.495   7.934  15.971  1.00  0.81           H  
ATOM   5118 2HG  ARG A 324     -24.377   8.877  14.744  1.00  0.81           H  
ATOM   5119 1HD  ARG A 324     -25.383  10.222  16.513  1.00  0.81           H  
ATOM   5120 2HD  ARG A 324     -24.498   9.274  17.730  1.00  0.81           H  
ATOM   5121  HE  ARG A 324     -22.654  10.314  15.851  1.00  0.81           H  
ATOM   5122 1HH1 ARG A 324     -24.791  11.392  18.426  1.00  0.81           H  
ATOM   5123 2HH1 ARG A 324     -23.805  12.778  18.834  1.00  0.81           H  
ATOM   5124 1HH2 ARG A 324     -21.384  12.120  16.393  1.00  0.81           H  
ATOM   5125 2HH2 ARG A 324     -21.879  13.191  17.685  1.00  0.81           H  
ATOM   5126  N   TYR A 325     -23.522   5.654  14.136  1.00  0.83           N  
ATOM   5127  CA  TYR A 325     -22.287   4.877  14.162  1.00  0.83           C  
ATOM   5128  C   TYR A 325     -21.064   5.765  14.273  1.00  0.83           C  
ATOM   5129  O   TYR A 325     -21.031   6.890  13.764  1.00  0.83           O  
ATOM   5130  CB  TYR A 325     -22.218   3.992  12.932  1.00  0.83           C  
ATOM   5131  CG  TYR A 325     -23.257   2.965  12.964  1.00  0.83           C  
ATOM   5132  CD1 TYR A 325     -24.510   3.209  12.422  1.00  0.83           C  
ATOM   5133  CD2 TYR A 325     -22.983   1.789  13.590  1.00  0.83           C  
ATOM   5134  CE1 TYR A 325     -25.485   2.257  12.528  1.00  0.83           C  
ATOM   5135  CE2 TYR A 325     -23.946   0.844  13.702  1.00  0.83           C  
ATOM   5136  CZ  TYR A 325     -25.199   1.073  13.187  1.00  0.83           C  
ATOM   5137  OH  TYR A 325     -26.169   0.141  13.349  1.00  0.83           O  
ATOM   5138  H   TYR A 325     -23.688   6.281  13.362  1.00  0.83           H  
ATOM   5139  HA  TYR A 325     -22.298   4.231  15.041  1.00  0.83           H  
ATOM   5140 1HB  TYR A 325     -22.373   4.600  12.050  1.00  0.83           H  
ATOM   5141 2HB  TYR A 325     -21.247   3.514  12.864  1.00  0.83           H  
ATOM   5142  HD1 TYR A 325     -24.725   4.159  11.928  1.00  0.83           H  
ATOM   5143  HD2 TYR A 325     -21.996   1.624  14.015  1.00  0.83           H  
ATOM   5144  HE1 TYR A 325     -26.480   2.445  12.117  1.00  0.83           H  
ATOM   5145  HE2 TYR A 325     -23.726  -0.084  14.217  1.00  0.83           H  
ATOM   5146  HH  TYR A 325     -25.897  -0.500  14.044  1.00  0.83           H  
ATOM   5147  N   ARG A 326     -20.032   5.270  14.948  1.00  0.86           N  
ATOM   5148  CA  ARG A 326     -18.859   6.099  15.155  1.00  0.86           C  
ATOM   5149  C   ARG A 326     -17.892   5.977  13.995  1.00  0.86           C  
ATOM   5150  O   ARG A 326     -16.853   5.321  14.075  1.00  0.86           O  
ATOM   5151  CB  ARG A 326     -18.212   5.747  16.480  1.00  0.86           C  
ATOM   5152  CG  ARG A 326     -18.888   6.421  17.683  1.00  0.86           C  
ATOM   5153  CD  ARG A 326     -20.260   5.866  17.905  1.00  0.86           C  
ATOM   5154  NE  ARG A 326     -20.922   6.425  19.076  1.00  0.86           N  
ATOM   5155  CZ  ARG A 326     -22.215   6.188  19.383  1.00  0.86           C  
ATOM   5156  NH1 ARG A 326     -22.920   5.401  18.602  1.00  0.86           N  
ATOM   5157  NH2 ARG A 326     -22.765   6.739  20.452  1.00  0.86           N  
ATOM   5158  H   ARG A 326     -20.046   4.318  15.325  1.00  0.86           H  
ATOM   5159  HA  ARG A 326     -19.180   7.138  15.219  1.00  0.86           H  
ATOM   5160 1HB  ARG A 326     -18.247   4.670  16.636  1.00  0.86           H  
ATOM   5161 2HB  ARG A 326     -17.164   6.043  16.474  1.00  0.86           H  
ATOM   5162 1HG  ARG A 326     -18.300   6.237  18.580  1.00  0.86           H  
ATOM   5163 2HG  ARG A 326     -18.964   7.493  17.508  1.00  0.86           H  
ATOM   5164 1HD  ARG A 326     -20.879   6.087  17.047  1.00  0.86           H  
ATOM   5165 2HD  ARG A 326     -20.193   4.783  18.030  1.00  0.86           H  
ATOM   5166  HE  ARG A 326     -20.387   7.030  19.684  1.00  0.86           H  
ATOM   5167 1HH1 ARG A 326     -22.473   4.973  17.796  1.00  0.86           H  
ATOM   5168 2HH1 ARG A 326     -23.891   5.207  18.800  1.00  0.86           H  
ATOM   5169 1HH2 ARG A 326     -22.216   7.344  21.050  1.00  0.86           H  
ATOM   5170 2HH2 ARG A 326     -23.732   6.554  20.670  1.00  0.86           H  
ATOM   5171  N   ALA A 327     -18.229   6.635  12.900  1.00  0.88           N  
ATOM   5172  CA  ALA A 327     -17.472   6.506  11.655  1.00  0.88           C  
ATOM   5173  C   ALA A 327     -16.152   7.266  11.708  1.00  0.88           C  
ATOM   5174  O   ALA A 327     -15.977   8.279  11.033  1.00  0.88           O  
ATOM   5175  CB  ALA A 327     -18.290   7.028  10.499  1.00  0.88           C  
ATOM   5176  H   ALA A 327     -19.102   7.167  12.936  1.00  0.88           H  
ATOM   5177  HA  ALA A 327     -17.257   5.452  11.499  1.00  0.88           H  
ATOM   5178 1HB  ALA A 327     -17.723   6.898   9.591  1.00  0.88           H  
ATOM   5179 2HB  ALA A 327     -19.219   6.483  10.433  1.00  0.88           H  
ATOM   5180 3HB  ALA A 327     -18.503   8.084  10.650  1.00  0.88           H  
ATOM   5181  N   ARG A 328     -15.228   6.747  12.509  1.00  0.89           N  
ATOM   5182  CA  ARG A 328     -13.944   7.385  12.768  1.00  0.89           C  
ATOM   5183  C   ARG A 328     -12.757   6.793  12.013  1.00  0.89           C  
ATOM   5184  O   ARG A 328     -11.809   7.516  11.707  1.00  0.89           O  
ATOM   5185  CB  ARG A 328     -13.579   7.212  14.232  1.00  0.89           C  
ATOM   5186  CG  ARG A 328     -14.465   7.868  15.267  1.00  0.89           C  
ATOM   5187  CD  ARG A 328     -13.878   7.645  16.624  1.00  0.89           C  
ATOM   5188  NE  ARG A 328     -14.730   8.086  17.706  1.00  0.89           N  
ATOM   5189  CZ  ARG A 328     -14.840   9.350  18.158  1.00  0.89           C  
ATOM   5190  NH1 ARG A 328     -14.156  10.323  17.589  1.00  0.89           N  
ATOM   5191  NH2 ARG A 328     -15.636   9.613  19.179  1.00  0.89           N  
ATOM   5192  H   ARG A 328     -15.490   5.915  13.023  1.00  0.89           H  
ATOM   5193  HA  ARG A 328     -14.029   8.443  12.520  1.00  0.89           H  
ATOM   5194 1HB  ARG A 328     -13.569   6.146  14.462  1.00  0.89           H  
ATOM   5195 2HB  ARG A 328     -12.563   7.577  14.388  1.00  0.89           H  
ATOM   5196 1HG  ARG A 328     -14.538   8.937  15.077  1.00  0.89           H  
ATOM   5197 2HG  ARG A 328     -15.457   7.418  15.238  1.00  0.89           H  
ATOM   5198 1HD  ARG A 328     -13.701   6.575  16.760  1.00  0.89           H  
ATOM   5199 2HD  ARG A 328     -12.932   8.178  16.700  1.00  0.89           H  
ATOM   5200  HE  ARG A 328     -15.258   7.345  18.189  1.00  0.89           H  
ATOM   5201 1HH1 ARG A 328     -13.547  10.123  16.809  1.00  0.89           H  
ATOM   5202 2HH1 ARG A 328     -14.242  11.269  17.933  1.00  0.89           H  
ATOM   5203 1HH2 ARG A 328     -16.158   8.863  19.617  1.00  0.89           H  
ATOM   5204 2HH2 ARG A 328     -15.722  10.556  19.524  1.00  0.89           H  
ATOM   5205  N   GLU A 329     -12.822   5.481  11.737  1.00  0.88           N  
ATOM   5206  CA  GLU A 329     -11.700   4.688  11.214  1.00  0.88           C  
ATOM   5207  C   GLU A 329     -10.562   4.613  12.252  1.00  0.88           C  
ATOM   5208  O   GLU A 329     -10.292   5.572  12.972  1.00  0.88           O  
ATOM   5209  CB  GLU A 329     -11.182   5.200   9.851  1.00  0.88           C  
ATOM   5210  CG  GLU A 329     -12.144   4.983   8.659  1.00  0.88           C  
ATOM   5211  CD  GLU A 329     -12.253   3.516   8.249  1.00  0.88           C  
ATOM   5212  OE1 GLU A 329     -11.388   2.763   8.615  1.00  0.88           O  
ATOM   5213  OE2 GLU A 329     -13.203   3.158   7.572  1.00  0.88           O  
ATOM   5214  H   GLU A 329     -13.679   5.002  11.957  1.00  0.88           H  
ATOM   5215  HA  GLU A 329     -12.056   3.669  11.050  1.00  0.88           H  
ATOM   5216 1HB  GLU A 329     -10.931   6.250   9.893  1.00  0.88           H  
ATOM   5217 2HB  GLU A 329     -10.258   4.671   9.610  1.00  0.88           H  
ATOM   5218 1HG  GLU A 329     -13.136   5.345   8.934  1.00  0.88           H  
ATOM   5219 2HG  GLU A 329     -11.795   5.569   7.810  1.00  0.88           H  
ATOM   5220  N   GLU A 330      -9.962   3.432  12.368  1.00  0.85           N  
ATOM   5221  CA  GLU A 330      -8.870   3.153  13.310  1.00  0.85           C  
ATOM   5222  C   GLU A 330      -7.979   2.076  12.724  1.00  0.85           C  
ATOM   5223  O   GLU A 330      -8.449   1.244  11.962  1.00  0.85           O  
ATOM   5224  CB  GLU A 330      -9.408   2.726  14.682  1.00  0.85           C  
ATOM   5225  CG  GLU A 330      -8.320   2.388  15.751  1.00  0.85           C  
ATOM   5226  CD  GLU A 330      -7.343   3.528  16.079  1.00  0.85           C  
ATOM   5227  OE1 GLU A 330      -6.444   3.769  15.280  1.00  0.85           O  
ATOM   5228  OE2 GLU A 330      -7.474   4.119  17.132  1.00  0.85           O  
ATOM   5229  H   GLU A 330     -10.257   2.692  11.745  1.00  0.85           H  
ATOM   5230  HA  GLU A 330      -8.275   4.057  13.436  1.00  0.85           H  
ATOM   5231 1HB  GLU A 330     -10.035   3.520  15.086  1.00  0.85           H  
ATOM   5232 2HB  GLU A 330     -10.037   1.841  14.562  1.00  0.85           H  
ATOM   5233 1HG  GLU A 330      -8.837   2.117  16.670  1.00  0.85           H  
ATOM   5234 2HG  GLU A 330      -7.764   1.511  15.433  1.00  0.85           H  
ATOM   5235  N   SER A 331      -6.687   2.126  13.029  1.00  0.82           N  
ATOM   5236  CA  SER A 331      -5.773   1.141  12.469  1.00  0.82           C  
ATOM   5237  C   SER A 331      -5.895  -0.241  13.128  1.00  0.82           C  
ATOM   5238  O   SER A 331      -6.172  -0.345  14.324  1.00  0.82           O  
ATOM   5239  CB  SER A 331      -4.346   1.648  12.600  1.00  0.82           C  
ATOM   5240  OG  SER A 331      -3.976   1.768  13.946  1.00  0.82           O  
ATOM   5241  H   SER A 331      -6.374   2.830  13.703  1.00  0.82           H  
ATOM   5242  HA  SER A 331      -5.997   1.073  11.413  1.00  0.82           H  
ATOM   5243 1HB  SER A 331      -3.663   0.968  12.094  1.00  0.82           H  
ATOM   5244 2HB  SER A 331      -4.260   2.617  12.109  1.00  0.82           H  
ATOM   5245  HG  SER A 331      -4.585   2.420  14.338  1.00  0.82           H  
ATOM   5246  N   PRO A 332      -5.635  -1.322  12.375  1.00  0.79           N  
ATOM   5247  CA  PRO A 332      -5.351  -1.429  10.946  1.00  0.79           C  
ATOM   5248  C   PRO A 332      -6.640  -1.140  10.168  1.00  0.79           C  
ATOM   5249  O   PRO A 332      -7.739  -1.230  10.706  1.00  0.79           O  
ATOM   5250  CB  PRO A 332      -4.876  -2.877  10.813  1.00  0.79           C  
ATOM   5251  CG  PRO A 332      -5.517  -3.587  11.962  1.00  0.79           C  
ATOM   5252  CD  PRO A 332      -5.574  -2.578  13.085  1.00  0.79           C  
ATOM   5253  HA  PRO A 332      -4.561  -0.734  10.660  1.00  0.79           H  
ATOM   5254 1HB  PRO A 332      -5.158  -3.285   9.832  1.00  0.79           H  
ATOM   5255 2HB  PRO A 332      -3.784  -2.907  10.863  1.00  0.79           H  
ATOM   5256 1HG  PRO A 332      -6.496  -3.937  11.636  1.00  0.79           H  
ATOM   5257 2HG  PRO A 332      -4.951  -4.465  12.239  1.00  0.79           H  
ATOM   5258 1HD  PRO A 332      -6.478  -2.698  13.683  1.00  0.79           H  
ATOM   5259 2HD  PRO A 332      -4.671  -2.624  13.708  1.00  0.79           H  
ATOM   5260  N   ARG A 333      -6.497  -0.729   8.915  1.00  0.78           N  
ATOM   5261  CA  ARG A 333      -7.684  -0.346   8.130  1.00  0.78           C  
ATOM   5262  C   ARG A 333      -7.529  -0.411   6.622  1.00  0.78           C  
ATOM   5263  O   ARG A 333      -6.420  -0.482   6.098  1.00  0.78           O  
ATOM   5264  CB  ARG A 333      -8.060   1.083   8.478  1.00  0.78           C  
ATOM   5265  CG  ARG A 333      -6.937   2.017   8.158  1.00  0.78           C  
ATOM   5266  CD  ARG A 333      -7.186   3.426   8.422  1.00  0.78           C  
ATOM   5267  NE  ARG A 333      -5.972   4.186   8.099  1.00  0.78           N  
ATOM   5268  CZ  ARG A 333      -5.870   5.499   7.929  1.00  0.78           C  
ATOM   5269  NH1 ARG A 333      -6.915   6.294   8.016  1.00  0.78           N  
ATOM   5270  NH2 ARG A 333      -4.671   5.961   7.666  1.00  0.78           N  
ATOM   5271  H   ARG A 333      -5.553  -0.681   8.528  1.00  0.78           H  
ATOM   5272  HA  ARG A 333      -8.508  -0.996   8.417  1.00  0.78           H  
ATOM   5273 1HB  ARG A 333      -8.942   1.396   7.909  1.00  0.78           H  
ATOM   5274 2HB  ARG A 333      -8.302   1.167   9.526  1.00  0.78           H  
ATOM   5275 1HG  ARG A 333      -6.070   1.734   8.755  1.00  0.78           H  
ATOM   5276 2HG  ARG A 333      -6.695   1.913   7.112  1.00  0.78           H  
ATOM   5277 1HD  ARG A 333      -8.006   3.786   7.797  1.00  0.78           H  
ATOM   5278 2HD  ARG A 333      -7.426   3.573   9.478  1.00  0.78           H  
ATOM   5279  HE  ARG A 333      -5.077   3.665   8.013  1.00  0.78           H  
ATOM   5280 1HH1 ARG A 333      -7.827   5.907   8.221  1.00  0.78           H  
ATOM   5281 2HH1 ARG A 333      -6.805   7.287   7.882  1.00  0.78           H  
ATOM   5282 1HH2 ARG A 333      -3.891   5.273   7.624  1.00  0.78           H  
ATOM   5283 2HH2 ARG A 333      -4.514   6.944   7.526  1.00  0.78           H  
ATOM   5284  N   PHE A 334      -8.655  -0.352   5.916  1.00  0.80           N  
ATOM   5285  CA  PHE A 334      -8.592  -0.235   4.465  1.00  0.80           C  
ATOM   5286  C   PHE A 334      -8.776   1.242   4.091  1.00  0.80           C  
ATOM   5287  O   PHE A 334      -9.660   1.923   4.622  1.00  0.80           O  
ATOM   5288  CB  PHE A 334      -9.639  -1.105   3.774  1.00  0.80           C  
ATOM   5289  CG  PHE A 334      -9.413  -2.590   3.895  1.00  0.80           C  
ATOM   5290  CD1 PHE A 334     -10.053  -3.355   4.858  1.00  0.80           C  
ATOM   5291  CD2 PHE A 334      -8.543  -3.232   3.040  1.00  0.80           C  
ATOM   5292  CE1 PHE A 334      -9.823  -4.714   4.923  1.00  0.80           C  
ATOM   5293  CE2 PHE A 334      -8.344  -4.590   3.142  1.00  0.80           C  
ATOM   5294  CZ  PHE A 334      -8.979  -5.307   4.067  1.00  0.80           C  
ATOM   5295  H   PHE A 334      -9.551  -0.340   6.388  1.00  0.80           H  
ATOM   5296  HA  PHE A 334      -7.609  -0.555   4.122  1.00  0.80           H  
ATOM   5297 1HB  PHE A 334     -10.626  -0.877   4.171  1.00  0.80           H  
ATOM   5298 2HB  PHE A 334      -9.648  -0.867   2.725  1.00  0.80           H  
ATOM   5299  HD1 PHE A 334     -10.743  -2.886   5.557  1.00  0.80           H  
ATOM   5300  HD2 PHE A 334      -8.017  -2.654   2.277  1.00  0.80           H  
ATOM   5301  HE1 PHE A 334     -10.311  -5.318   5.653  1.00  0.80           H  
ATOM   5302  HE2 PHE A 334      -7.679  -5.096   2.488  1.00  0.80           H  
ATOM   5303  HZ  PHE A 334      -8.803  -6.356   4.121  1.00  0.80           H  
ATOM   5304  N   VAL A 335      -7.943   1.725   3.177  1.00  0.84           N  
ATOM   5305  CA  VAL A 335      -7.943   3.119   2.752  1.00  0.84           C  
ATOM   5306  C   VAL A 335      -8.127   3.277   1.248  1.00  0.84           C  
ATOM   5307  O   VAL A 335      -7.489   2.579   0.462  1.00  0.84           O  
ATOM   5308  CB  VAL A 335      -6.600   3.760   3.161  1.00  0.84           C  
ATOM   5309  CG1 VAL A 335      -6.543   5.217   2.721  1.00  0.84           C  
ATOM   5310  CG2 VAL A 335      -6.408   3.620   4.660  1.00  0.84           C  
ATOM   5311  H   VAL A 335      -7.239   1.104   2.795  1.00  0.84           H  
ATOM   5312  HA  VAL A 335      -8.755   3.637   3.259  1.00  0.84           H  
ATOM   5313  HB  VAL A 335      -5.788   3.237   2.650  1.00  0.84           H  
ATOM   5314 1HG1 VAL A 335      -5.582   5.642   3.004  1.00  0.84           H  
ATOM   5315 2HG1 VAL A 335      -6.656   5.284   1.643  1.00  0.84           H  
ATOM   5316 3HG1 VAL A 335      -7.343   5.775   3.205  1.00  0.84           H  
ATOM   5317 1HG2 VAL A 335      -5.450   4.052   4.946  1.00  0.84           H  
ATOM   5318 2HG2 VAL A 335      -7.211   4.136   5.182  1.00  0.84           H  
ATOM   5319 3HG2 VAL A 335      -6.415   2.569   4.925  1.00  0.84           H  
ATOM   5320  N   ARG A 336      -8.999   4.186   0.821  1.00  0.90           N  
ATOM   5321  CA  ARG A 336      -9.135   4.386  -0.620  1.00  0.90           C  
ATOM   5322  C   ARG A 336      -7.970   5.211  -1.113  1.00  0.90           C  
ATOM   5323  O   ARG A 336      -7.730   6.317  -0.625  1.00  0.90           O  
ATOM   5324  CB  ARG A 336     -10.433   5.092  -0.973  1.00  0.90           C  
ATOM   5325  CG  ARG A 336     -10.664   5.341  -2.485  1.00  0.90           C  
ATOM   5326  CD  ARG A 336     -11.226   4.147  -3.208  1.00  0.90           C  
ATOM   5327  NE  ARG A 336     -12.596   3.857  -2.752  1.00  0.90           N  
ATOM   5328  CZ  ARG A 336     -13.370   2.798  -3.119  1.00  0.90           C  
ATOM   5329  NH1 ARG A 336     -12.955   1.877  -3.967  1.00  0.90           N  
ATOM   5330  NH2 ARG A 336     -14.585   2.697  -2.610  1.00  0.90           N  
ATOM   5331  H   ARG A 336      -9.530   4.742   1.474  1.00  0.90           H  
ATOM   5332  HA  ARG A 336      -9.092   3.432  -1.132  1.00  0.90           H  
ATOM   5333 1HB  ARG A 336     -11.274   4.508  -0.603  1.00  0.90           H  
ATOM   5334 2HB  ARG A 336     -10.462   6.061  -0.476  1.00  0.90           H  
ATOM   5335 1HG  ARG A 336     -11.363   6.165  -2.607  1.00  0.90           H  
ATOM   5336 2HG  ARG A 336      -9.718   5.601  -2.962  1.00  0.90           H  
ATOM   5337 1HD  ARG A 336     -11.258   4.352  -4.280  1.00  0.90           H  
ATOM   5338 2HD  ARG A 336     -10.599   3.275  -3.041  1.00  0.90           H  
ATOM   5339  HE  ARG A 336     -13.000   4.511  -2.101  1.00  0.90           H  
ATOM   5340 1HH1 ARG A 336     -12.013   1.917  -4.395  1.00  0.90           H  
ATOM   5341 2HH1 ARG A 336     -13.566   1.121  -4.219  1.00  0.90           H  
ATOM   5342 1HH2 ARG A 336     -14.912   3.402  -1.967  1.00  0.90           H  
ATOM   5343 2HH2 ARG A 336     -15.173   1.923  -2.877  1.00  0.90           H  
ATOM   5344  N   ALA A 337      -7.215   4.653  -2.042  1.00  0.95           N  
ATOM   5345  CA  ALA A 337      -6.049   5.324  -2.573  1.00  0.95           C  
ATOM   5346  C   ALA A 337      -6.440   6.238  -3.706  1.00  0.95           C  
ATOM   5347  O   ALA A 337      -7.456   6.015  -4.365  1.00  0.95           O  
ATOM   5348  CB  ALA A 337      -5.045   4.305  -3.049  1.00  0.95           C  
ATOM   5349  H   ALA A 337      -7.448   3.731  -2.418  1.00  0.95           H  
ATOM   5350  HA  ALA A 337      -5.608   5.927  -1.781  1.00  0.95           H  
ATOM   5351 1HB  ALA A 337      -4.161   4.809  -3.432  1.00  0.95           H  
ATOM   5352 2HB  ALA A 337      -4.780   3.676  -2.214  1.00  0.95           H  
ATOM   5353 3HB  ALA A 337      -5.482   3.699  -3.838  1.00  0.95           H  
ATOM   5354  N   ARG A 338      -5.637   7.258  -3.972  1.00  0.99           N  
ATOM   5355  CA  ARG A 338      -5.899   8.024  -5.173  1.00  0.99           C  
ATOM   5356  C   ARG A 338      -5.834   7.028  -6.310  1.00  0.99           C  
ATOM   5357  O   ARG A 338      -4.870   6.263  -6.395  1.00  0.99           O  
ATOM   5358  CB  ARG A 338      -4.864   9.117  -5.380  1.00  0.99           C  
ATOM   5359  CG  ARG A 338      -5.102  10.019  -6.601  1.00  0.99           C  
ATOM   5360  CD  ARG A 338      -4.050  11.075  -6.727  1.00  0.99           C  
ATOM   5361  NE  ARG A 338      -4.202  11.870  -7.940  1.00  0.99           N  
ATOM   5362  CZ  ARG A 338      -4.927  12.988  -8.067  1.00  0.99           C  
ATOM   5363  NH1 ARG A 338      -5.597  13.493  -7.052  1.00  0.99           N  
ATOM   5364  NH2 ARG A 338      -4.942  13.570  -9.247  1.00  0.99           N  
ATOM   5365  H   ARG A 338      -4.841   7.463  -3.388  1.00  0.99           H  
ATOM   5366  HA  ARG A 338      -6.896   8.461  -5.125  1.00  0.99           H  
ATOM   5367 1HB  ARG A 338      -4.823   9.755  -4.499  1.00  0.99           H  
ATOM   5368 2HB  ARG A 338      -3.880   8.663  -5.506  1.00  0.99           H  
ATOM   5369 1HG  ARG A 338      -5.076   9.412  -7.511  1.00  0.99           H  
ATOM   5370 2HG  ARG A 338      -6.072  10.504  -6.517  1.00  0.99           H  
ATOM   5371 1HD  ARG A 338      -4.102  11.745  -5.872  1.00  0.99           H  
ATOM   5372 2HD  ARG A 338      -3.069  10.602  -6.755  1.00  0.99           H  
ATOM   5373  HE  ARG A 338      -3.725  11.555  -8.790  1.00  0.99           H  
ATOM   5374 1HH1 ARG A 338      -5.571  13.033  -6.154  1.00  0.99           H  
ATOM   5375 2HH1 ARG A 338      -6.134  14.338  -7.173  1.00  0.99           H  
ATOM   5376 1HH2 ARG A 338      -4.389  13.132 -10.003  1.00  0.99           H  
ATOM   5377 2HH2 ARG A 338      -5.468  14.416  -9.400  1.00  0.99           H  
ATOM   5378  N   CYS A 339      -6.824   7.026  -7.193  1.00  1.03           N  
ATOM   5379  CA  CYS A 339      -6.780   6.060  -8.272  1.00  1.03           C  
ATOM   5380  C   CYS A 339      -5.487   6.265  -9.050  1.00  1.03           C  
ATOM   5381  O   CYS A 339      -5.230   7.388  -9.489  1.00  1.03           O  
ATOM   5382  CB  CYS A 339      -7.952   6.216  -9.227  1.00  1.03           C  
ATOM   5383  SG  CYS A 339      -7.918   5.024 -10.571  1.00  1.03           S  
ATOM   5384  H   CYS A 339      -7.603   7.661  -7.091  1.00  1.03           H  
ATOM   5385  HA  CYS A 339      -6.861   5.074  -7.835  1.00  1.03           H  
ATOM   5386 1HB  CYS A 339      -8.890   6.087  -8.681  1.00  1.03           H  
ATOM   5387 2HB  CYS A 339      -7.946   7.211  -9.653  1.00  1.03           H  
ATOM   5388  HG  CYS A 339      -8.031   3.926  -9.815  1.00  1.03           H  
ATOM   5389  N   PRO A 340      -4.665   5.222  -9.278  1.00  1.06           N  
ATOM   5390  CA  PRO A 340      -3.408   5.289  -9.996  1.00  1.06           C  
ATOM   5391  C   PRO A 340      -3.544   5.879 -11.399  1.00  1.06           C  
ATOM   5392  O   PRO A 340      -2.594   6.468 -11.904  1.00  1.06           O  
ATOM   5393  CB  PRO A 340      -2.977   3.834 -10.039  1.00  1.06           C  
ATOM   5394  CG  PRO A 340      -3.615   3.196  -8.849  1.00  1.06           C  
ATOM   5395  CD  PRO A 340      -4.945   3.879  -8.701  1.00  1.06           C  
ATOM   5396  HA  PRO A 340      -2.698   5.873  -9.405  1.00  1.06           H  
ATOM   5397 1HB  PRO A 340      -3.310   3.420 -10.950  1.00  1.06           H  
ATOM   5398 2HB  PRO A 340      -1.878   3.759 -10.036  1.00  1.06           H  
ATOM   5399 1HG  PRO A 340      -3.700   2.131  -9.019  1.00  1.06           H  
ATOM   5400 2HG  PRO A 340      -3.003   3.302  -7.973  1.00  1.06           H  
ATOM   5401 1HD  PRO A 340      -5.729   3.339  -9.258  1.00  1.06           H  
ATOM   5402 2HD  PRO A 340      -5.133   3.927  -7.618  1.00  1.06           H  
ATOM   5403  N   PHE A 341      -4.735   5.829 -12.003  1.00  1.11           N  
ATOM   5404  CA  PHE A 341      -4.896   6.395 -13.343  1.00  1.11           C  
ATOM   5405  C   PHE A 341      -4.710   7.913 -13.343  1.00  1.11           C  
ATOM   5406  O   PHE A 341      -4.473   8.516 -14.401  1.00  1.11           O  
ATOM   5407  CB  PHE A 341      -6.271   6.109 -13.956  1.00  1.11           C  
ATOM   5408  CG  PHE A 341      -6.502   4.737 -14.580  1.00  1.11           C  
ATOM   5409  CD1 PHE A 341      -7.407   3.839 -14.063  1.00  1.11           C  
ATOM   5410  CD2 PHE A 341      -5.821   4.375 -15.724  1.00  1.11           C  
ATOM   5411  CE1 PHE A 341      -7.642   2.638 -14.676  1.00  1.11           C  
ATOM   5412  CE2 PHE A 341      -6.054   3.161 -16.340  1.00  1.11           C  
ATOM   5413  CZ  PHE A 341      -6.974   2.299 -15.807  1.00  1.11           C  
ATOM   5414  H   PHE A 341      -5.519   5.370 -11.564  1.00  1.11           H  
ATOM   5415  HA  PHE A 341      -4.133   5.958 -13.989  1.00  1.11           H  
ATOM   5416 1HB  PHE A 341      -7.023   6.247 -13.186  1.00  1.11           H  
ATOM   5417 2HB  PHE A 341      -6.474   6.853 -14.714  1.00  1.11           H  
ATOM   5418  HD1 PHE A 341      -7.962   4.085 -13.175  1.00  1.11           H  
ATOM   5419  HD2 PHE A 341      -5.097   5.069 -16.140  1.00  1.11           H  
ATOM   5420  HE1 PHE A 341      -8.371   1.957 -14.258  1.00  1.11           H  
ATOM   5421  HE2 PHE A 341      -5.514   2.893 -17.249  1.00  1.11           H  
ATOM   5422  HZ  PHE A 341      -7.177   1.348 -16.273  1.00  1.11           H  
ATOM   5423  N   HIS A 342      -4.867   8.529 -12.167  1.00  1.19           N  
ATOM   5424  CA  HIS A 342      -4.745   9.961 -11.985  1.00  1.19           C  
ATOM   5425  C   HIS A 342      -3.527  10.320 -11.108  1.00  1.19           C  
ATOM   5426  O   HIS A 342      -3.433  11.441 -10.584  1.00  1.19           O  
ATOM   5427  CB  HIS A 342      -6.020  10.512 -11.338  1.00  1.19           C  
ATOM   5428  CG  HIS A 342      -7.298  10.347 -12.153  1.00  1.19           C  
ATOM   5429  ND1 HIS A 342      -7.525  11.027 -13.336  1.00  1.19           N  
ATOM   5430  CD2 HIS A 342      -8.425   9.624 -11.917  1.00  1.19           C  
ATOM   5431  CE1 HIS A 342      -8.737  10.727 -13.790  1.00  1.19           C  
ATOM   5432  NE2 HIS A 342      -9.301   9.887 -12.948  1.00  1.19           N  
ATOM   5433  H   HIS A 342      -5.046   7.973 -11.332  1.00  1.19           H  
ATOM   5434  HA  HIS A 342      -4.611  10.445 -12.950  1.00  1.19           H  
ATOM   5435 1HB  HIS A 342      -6.169  10.015 -10.375  1.00  1.19           H  
ATOM   5436 2HB  HIS A 342      -5.889  11.569 -11.136  1.00  1.19           H  
ATOM   5437  HD2 HIS A 342      -8.613   8.978 -11.065  1.00  1.19           H  
ATOM   5438  HE1 HIS A 342      -9.203  11.117 -14.699  1.00  1.19           H  
ATOM   5439  HE2 HIS A 342     -10.239   9.509 -13.040  1.00  1.19           H  
ATOM   5440  N   THR A 343      -2.592   9.378 -10.941  1.00  1.32           N  
ATOM   5441  CA  THR A 343      -1.423   9.617 -10.097  1.00  1.32           C  
ATOM   5442  C   THR A 343      -0.148   9.573 -10.978  1.00  1.32           C  
ATOM   5443  O   THR A 343      -0.065   8.738 -11.874  1.00  1.32           O  
ATOM   5444  CB  THR A 343      -1.296   8.529  -8.991  1.00  1.32           C  
ATOM   5445  OG1 THR A 343      -2.475   8.474  -8.179  1.00  1.32           O  
ATOM   5446  CG2 THR A 343      -0.156   8.861  -8.044  1.00  1.32           C  
ATOM   5447  H   THR A 343      -2.686   8.469 -11.398  1.00  1.32           H  
ATOM   5448  HA  THR A 343      -1.539  10.575  -9.612  1.00  1.32           H  
ATOM   5449  HB  THR A 343      -1.119   7.565  -9.455  1.00  1.32           H  
ATOM   5450  HG1 THR A 343      -3.219   8.110  -8.693  1.00  1.32           H  
ATOM   5451 1HG2 THR A 343      -0.084   8.104  -7.275  1.00  1.32           H  
ATOM   5452 2HG2 THR A 343       0.769   8.905  -8.573  1.00  1.32           H  
ATOM   5453 3HG2 THR A 343      -0.349   9.822  -7.575  1.00  1.32           H  
ATOM   5454  N   PRO A 344       0.833  10.475 -10.793  1.00  1.51           N  
ATOM   5455  CA  PRO A 344       2.129  10.438 -11.456  1.00  1.51           C  
ATOM   5456  C   PRO A 344       2.814   9.116 -11.127  1.00  1.51           C  
ATOM   5457  O   PRO A 344       2.535   8.528 -10.094  1.00  1.51           O  
ATOM   5458  CB  PRO A 344       2.863  11.627 -10.824  1.00  1.51           C  
ATOM   5459  CG  PRO A 344       1.758  12.579 -10.399  1.00  1.51           C  
ATOM   5460  CD  PRO A 344       0.611  11.692  -9.972  1.00  1.51           C  
ATOM   5461  HA  PRO A 344       2.003  10.562 -12.538  1.00  1.51           H  
ATOM   5462 1HB  PRO A 344       3.480  11.277  -9.981  1.00  1.51           H  
ATOM   5463 2HB  PRO A 344       3.552  12.071 -11.559  1.00  1.51           H  
ATOM   5464 1HG  PRO A 344       2.115  13.228  -9.583  1.00  1.51           H  
ATOM   5465 2HG  PRO A 344       1.488  13.242 -11.233  1.00  1.51           H  
ATOM   5466 1HD  PRO A 344       0.675  11.478  -8.903  1.00  1.51           H  
ATOM   5467 2HD  PRO A 344      -0.324  12.203 -10.254  1.00  1.51           H  
ATOM   5468  N   THR A 345       3.687   8.641 -12.009  1.00  1.76           N  
ATOM   5469  CA  THR A 345       4.380   7.361 -11.796  1.00  1.76           C  
ATOM   5470  C   THR A 345       5.051   7.315 -10.425  1.00  1.76           C  
ATOM   5471  O   THR A 345       5.695   8.285 -10.014  1.00  1.76           O  
ATOM   5472  CB  THR A 345       5.420   7.123 -12.900  1.00  1.76           C  
ATOM   5473  OG1 THR A 345       4.760   7.133 -14.175  1.00  1.76           O  
ATOM   5474  CG2 THR A 345       6.107   5.782 -12.703  1.00  1.76           C  
ATOM   5475  H   THR A 345       3.878   9.166 -12.849  1.00  1.76           H  
ATOM   5476  HA  THR A 345       3.646   6.553 -11.835  1.00  1.76           H  
ATOM   5477  HB  THR A 345       6.165   7.916 -12.877  1.00  1.76           H  
ATOM   5478  HG1 THR A 345       4.142   6.394 -14.213  1.00  1.76           H  
ATOM   5479 1HG2 THR A 345       6.833   5.618 -13.496  1.00  1.76           H  
ATOM   5480 2HG2 THR A 345       6.618   5.761 -11.743  1.00  1.76           H  
ATOM   5481 3HG2 THR A 345       5.357   4.989 -12.733  1.00  1.76           H  
ATOM   5482  N   VAL A 346       4.884   6.191  -9.714  1.00  2.06           N  
ATOM   5483  CA  VAL A 346       5.421   6.061  -8.355  1.00  2.06           C  
ATOM   5484  C   VAL A 346       6.401   4.910  -8.185  1.00  2.06           C  
ATOM   5485  O   VAL A 346       6.586   4.086  -9.075  1.00  2.06           O  
ATOM   5486  CB  VAL A 346       4.296   5.810  -7.339  1.00  2.06           C  
ATOM   5487  CG1 VAL A 346       3.292   6.938  -7.336  1.00  2.06           C  
ATOM   5488  CG2 VAL A 346       3.641   4.502  -7.667  1.00  2.06           C  
ATOM   5489  H   VAL A 346       4.358   5.410 -10.134  1.00  2.06           H  
ATOM   5490  HA  VAL A 346       5.930   6.990  -8.097  1.00  2.06           H  
ATOM   5491  HB  VAL A 346       4.727   5.763  -6.344  1.00  2.06           H  
ATOM   5492 1HG1 VAL A 346       2.520   6.742  -6.596  1.00  2.06           H  
ATOM   5493 2HG1 VAL A 346       3.791   7.879  -7.100  1.00  2.06           H  
ATOM   5494 3HG1 VAL A 346       2.842   7.003  -8.311  1.00  2.06           H  
ATOM   5495 1HG2 VAL A 346       2.878   4.313  -6.946  1.00  2.06           H  
ATOM   5496 2HG2 VAL A 346       3.204   4.555  -8.668  1.00  2.06           H  
ATOM   5497 3HG2 VAL A 346       4.380   3.699  -7.639  1.00  2.06           H  
ATOM   5498  N   HIS A 347       7.027   4.857  -7.014  1.00  2.40           N  
ATOM   5499  CA  HIS A 347       7.952   3.785  -6.668  1.00  2.40           C  
ATOM   5500  C   HIS A 347       7.928   3.628  -5.151  1.00  2.40           C  
ATOM   5501  O   HIS A 347       7.761   4.606  -4.421  1.00  2.40           O  
ATOM   5502  CB  HIS A 347       9.383   4.110  -7.115  1.00  2.40           C  
ATOM   5503  CG  HIS A 347      10.335   2.924  -7.126  1.00  2.40           C  
ATOM   5504  ND1 HIS A 347      10.895   2.379  -5.979  1.00  2.40           N  
ATOM   5505  CD2 HIS A 347      10.841   2.218  -8.159  1.00  2.40           C  
ATOM   5506  CE1 HIS A 347      11.684   1.379  -6.315  1.00  2.40           C  
ATOM   5507  NE2 HIS A 347      11.677   1.263  -7.631  1.00  2.40           N  
ATOM   5508  H   HIS A 347       6.849   5.581  -6.336  1.00  2.40           H  
ATOM   5509  HA  HIS A 347       7.639   2.844  -7.120  1.00  2.40           H  
ATOM   5510 1HB  HIS A 347       9.357   4.527  -8.123  1.00  2.40           H  
ATOM   5511 2HB  HIS A 347       9.801   4.870  -6.456  1.00  2.40           H  
ATOM   5512  HD1 HIS A 347      10.745   2.658  -5.005  1.00  2.40           H  
ATOM   5513  HD2 HIS A 347      10.706   2.288  -9.238  1.00  2.40           H  
ATOM   5514  HE1 HIS A 347      12.213   0.817  -5.547  1.00  2.40           H  
ATOM   5515  N   ALA A 348       8.042   2.396  -4.679  1.00  2.75           N  
ATOM   5516  CA  ALA A 348       8.084   2.129  -3.247  1.00  2.75           C  
ATOM   5517  C   ALA A 348       9.326   2.693  -2.588  1.00  2.75           C  
ATOM   5518  O   ALA A 348      10.400   2.762  -3.194  1.00  2.75           O  
ATOM   5519  CB  ALA A 348       8.052   0.641  -2.969  1.00  2.75           C  
ATOM   5520  H   ALA A 348       8.149   1.627  -5.326  1.00  2.75           H  
ATOM   5521  HA  ALA A 348       7.214   2.601  -2.796  1.00  2.75           H  
ATOM   5522 1HB  ALA A 348       8.061   0.471  -1.893  1.00  2.75           H  
ATOM   5523 2HB  ALA A 348       7.182   0.225  -3.377  1.00  2.75           H  
ATOM   5524 3HB  ALA A 348       8.926   0.167  -3.416  1.00  2.75           H  
ATOM   5525  N   SER A 349       9.178   3.049  -1.323  1.00  3.06           N  
ATOM   5526  CA  SER A 349      10.290   3.434  -0.483  1.00  3.06           C  
ATOM   5527  C   SER A 349      10.061   2.819   0.886  1.00  3.06           C  
ATOM   5528  O   SER A 349       9.297   3.327   1.712  1.00  3.06           O  
ATOM   5529  CB  SER A 349      10.411   4.933  -0.369  1.00  3.06           C  
ATOM   5530  OG  SER A 349      11.489   5.278   0.464  1.00  3.06           O  
ATOM   5531  H   SER A 349       8.260   3.014  -0.918  1.00  3.06           H  
ATOM   5532  HA  SER A 349      11.213   3.029  -0.902  1.00  3.06           H  
ATOM   5533 1HB  SER A 349      10.559   5.363  -1.361  1.00  3.06           H  
ATOM   5534 2HB  SER A 349       9.489   5.342   0.030  1.00  3.06           H  
ATOM   5535  HG  SER A 349      11.548   6.236   0.437  1.00  3.06           H  
ATOM   5536  N   THR A 350      10.794   1.753   1.157  1.00  3.33           N  
ATOM   5537  CA  THR A 350      10.608   0.984   2.377  1.00  3.33           C  
ATOM   5538  C   THR A 350      11.323   1.653   3.536  1.00  3.33           C  
ATOM   5539  O   THR A 350      11.097   1.338   4.703  1.00  3.33           O  
ATOM   5540  CB  THR A 350      11.078  -0.455   2.153  1.00  3.33           C  
ATOM   5541  OG1 THR A 350      12.475  -0.471   1.827  1.00  3.33           O  
ATOM   5542  CG2 THR A 350      10.285  -1.032   0.967  1.00  3.33           C  
ATOM   5543  H   THR A 350      11.444   1.419   0.458  1.00  3.33           H  
ATOM   5544  HA  THR A 350       9.543   0.955   2.611  1.00  3.33           H  
ATOM   5545  HB  THR A 350      10.905  -1.048   3.048  1.00  3.33           H  
ATOM   5546  HG1 THR A 350      12.991  -0.187   2.588  1.00  3.33           H  
ATOM   5547 1HG2 THR A 350      10.601  -2.058   0.778  1.00  3.33           H  
ATOM   5548 2HG2 THR A 350       9.221  -1.013   1.193  1.00  3.33           H  
ATOM   5549 3HG2 THR A 350      10.470  -0.430   0.078  1.00  3.33           H  
ATOM   5550  N   GLY A 351      12.116   2.664   3.196  1.00  3.52           N  
ATOM   5551  CA  GLY A 351      12.858   3.475   4.141  1.00  3.52           C  
ATOM   5552  C   GLY A 351      11.923   4.274   5.050  1.00  3.52           C  
ATOM   5553  O   GLY A 351      12.364   4.810   6.064  1.00  3.52           O  
ATOM   5554  H   GLY A 351      12.217   2.866   2.212  1.00  3.52           H  
ATOM   5555 1HA  GLY A 351      13.499   2.834   4.746  1.00  3.52           H  
ATOM   5556 2HA  GLY A 351      13.508   4.158   3.596  1.00  3.52           H  
ATOM   5557  N   HIS A 352      10.629   4.348   4.704  1.00  3.67           N  
ATOM   5558  CA  HIS A 352       9.691   5.053   5.558  1.00  3.67           C  
ATOM   5559  C   HIS A 352       8.933   4.110   6.498  1.00  3.67           C  
ATOM   5560  O   HIS A 352       8.004   4.522   7.180  1.00  3.67           O  
ATOM   5561  CB  HIS A 352       8.719   5.901   4.750  1.00  3.67           C  
ATOM   5562  CG  HIS A 352       9.374   7.035   4.032  1.00  3.67           C  
ATOM   5563  ND1 HIS A 352      10.036   8.059   4.694  1.00  3.67           N  
ATOM   5564  CD2 HIS A 352       9.443   7.333   2.720  1.00  3.67           C  
ATOM   5565  CE1 HIS A 352      10.480   8.934   3.812  1.00  3.67           C  
ATOM   5566  NE2 HIS A 352      10.139   8.519   2.607  1.00  3.67           N  
ATOM   5567  H   HIS A 352      10.289   3.916   3.841  1.00  3.67           H  
ATOM   5568  HA  HIS A 352      10.244   5.742   6.192  1.00  3.67           H  
ATOM   5569 1HB  HIS A 352       8.228   5.277   4.007  1.00  3.67           H  
ATOM   5570 2HB  HIS A 352       7.958   6.297   5.394  1.00  3.67           H  
ATOM   5571  HD2 HIS A 352       9.017   6.747   1.908  1.00  3.67           H  
ATOM   5572  HE1 HIS A 352      11.036   9.844   4.039  1.00  3.67           H  
ATOM   5573  HE2 HIS A 352      10.346   8.993   1.740  1.00  3.67           H  
ATOM   5574  N   ALA A 353       9.329   2.847   6.563  1.00  3.79           N  
ATOM   5575  CA  ALA A 353       8.715   1.932   7.512  1.00  3.79           C  
ATOM   5576  C   ALA A 353       9.001   2.508   8.907  1.00  3.79           C  
ATOM   5577  O   ALA A 353      10.064   3.078   9.086  1.00  3.79           O  
ATOM   5578  CB  ALA A 353       9.296   0.552   7.318  1.00  3.79           C  
ATOM   5579  H   ALA A 353      10.080   2.503   5.963  1.00  3.79           H  
ATOM   5580  HA  ALA A 353       7.640   1.919   7.343  1.00  3.79           H  
ATOM   5581 1HB  ALA A 353       8.888  -0.161   8.011  1.00  3.79           H  
ATOM   5582 2HB  ALA A 353       9.095   0.213   6.299  1.00  3.79           H  
ATOM   5583 3HB  ALA A 353      10.372   0.628   7.468  1.00  3.79           H  
ATOM   5584  N   PRO A 354       8.162   2.295   9.935  1.00  3.90           N  
ATOM   5585  CA  PRO A 354       8.273   2.905  11.262  1.00  3.90           C  
ATOM   5586  C   PRO A 354       9.552   2.608  12.033  1.00  3.90           C  
ATOM   5587  O   PRO A 354      10.103   1.506  11.975  1.00  3.90           O  
ATOM   5588  CB  PRO A 354       7.060   2.321  11.983  1.00  3.90           C  
ATOM   5589  CG  PRO A 354       6.656   1.102  11.180  1.00  3.90           C  
ATOM   5590  CD  PRO A 354       7.015   1.405   9.775  1.00  3.90           C  
ATOM   5591  HA  PRO A 354       8.145   3.991  11.166  1.00  3.90           H  
ATOM   5592 1HB  PRO A 354       7.338   2.062  13.012  1.00  3.90           H  
ATOM   5593 2HB  PRO A 354       6.269   3.050  12.063  1.00  3.90           H  
ATOM   5594 1HG  PRO A 354       7.144   0.201  11.570  1.00  3.90           H  
ATOM   5595 2HG  PRO A 354       5.571   0.949  11.273  1.00  3.90           H  
ATOM   5596 1HD  PRO A 354       7.267   0.479   9.297  1.00  3.90           H  
ATOM   5597 2HD  PRO A 354       6.189   1.924   9.267  1.00  3.90           H  
ATOM   5598  N   THR A 355       9.965   3.592  12.852  1.00  4.03           N  
ATOM   5599  CA  THR A 355      11.212   3.496  13.633  1.00  4.03           C  
ATOM   5600  C   THR A 355      11.047   2.767  14.966  1.00  4.03           C  
ATOM   5601  O   THR A 355      11.985   2.708  15.752  1.00  4.03           O  
ATOM   5602  CB  THR A 355      11.855   4.883  13.960  1.00  4.03           C  
ATOM   5603  OG1 THR A 355      11.000   5.671  14.805  1.00  4.03           O  
ATOM   5604  CG2 THR A 355      12.085   5.664  12.712  1.00  4.03           C  
ATOM   5605  H   THR A 355       9.431   4.469  12.856  1.00  4.03           H  
ATOM   5606  HA  THR A 355      11.929   2.933  13.038  1.00  4.03           H  
ATOM   5607  HB  THR A 355      12.811   4.722  14.458  1.00  4.03           H  
ATOM   5608  HG1 THR A 355      10.107   5.641  14.465  1.00  4.03           H  
ATOM   5609 1HG2 THR A 355      12.543   6.622  12.957  1.00  4.03           H  
ATOM   5610 2HG2 THR A 355      12.734   5.109  12.036  1.00  4.03           H  
ATOM   5611 3HG2 THR A 355      11.138   5.834  12.258  1.00  4.03           H  
ATOM   5612  N   GLY A 356       9.858   2.245  15.238  1.00  4.17           N  
ATOM   5613  CA  GLY A 356       9.629   1.525  16.485  1.00  4.17           C  
ATOM   5614  C   GLY A 356       8.208   1.004  16.614  1.00  4.17           C  
ATOM   5615  O   GLY A 356       7.685   0.864  17.720  1.00  4.17           O  
ATOM   5616  H   GLY A 356       9.122   2.343  14.554  1.00  4.17           H  
ATOM   5617 1HA  GLY A 356      10.322   0.691  16.539  1.00  4.17           H  
ATOM   5618 2HA  GLY A 356       9.854   2.179  17.326  1.00  4.17           H  
TER    5619
ENDMDL

REMARK ID 648247 MODEL 3 D.RADIODURANS
PFRMAT TS
TARGET D.RADIODURANS
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   MET A   1      -0.296   1.734  -0.189  1.00  2.43           N  
ATOM      2  CA  MET A   1       1.107   1.891  -0.549  1.00  2.43           C  
ATOM      3  C   MET A   1       1.419   3.299  -0.958  1.00  2.43           C  
ATOM      4  O   MET A   1       0.526   4.071  -1.312  1.00  2.43           O  
ATOM      5  CB  MET A   1       1.479   0.940  -1.651  1.00  2.43           C  
ATOM      6  CG  MET A   1       1.328  -0.464  -1.270  1.00  2.43           C  
ATOM      7  SD  MET A   1       2.461  -0.932   0.035  1.00  2.43           S  
ATOM      8  CE  MET A   1       4.016  -0.948  -0.857  1.00  2.43           C  
ATOM      9 1H   MET A   1      -0.730   1.076  -0.819  1.00  2.43           H  
ATOM     10 2H   MET A   1      -0.369   1.397   0.760  1.00  2.43           H  
ATOM     11 3H   MET A   1      -0.758   2.629  -0.265  1.00  2.43           H  
ATOM     12  HA  MET A   1       1.715   1.664   0.325  1.00  2.43           H  
ATOM     13 1HB  MET A   1       0.868   1.128  -2.530  1.00  2.43           H  
ATOM     14 2HB  MET A   1       2.520   1.106  -1.928  1.00  2.43           H  
ATOM     15 1HG  MET A   1       0.320  -0.576  -0.906  1.00  2.43           H  
ATOM     16 2HG  MET A   1       1.471  -1.126  -2.121  1.00  2.43           H  
ATOM     17 1HE  MET A   1       4.822  -1.244  -0.191  1.00  2.43           H  
ATOM     18 2HE  MET A   1       3.940  -1.653  -1.668  1.00  2.43           H  
ATOM     19 3HE  MET A   1       4.220   0.043  -1.267  1.00  2.43           H  
ATOM     20  N   SER A   2       2.692   3.645  -0.890  1.00  2.40           N  
ATOM     21  CA  SER A   2       3.097   5.003  -1.172  1.00  2.40           C  
ATOM     22  C   SER A   2       4.576   5.189  -1.470  1.00  2.40           C  
ATOM     23  O   SER A   2       5.406   4.301  -1.264  1.00  2.40           O  
ATOM     24  CB  SER A   2       2.715   5.877   0.010  1.00  2.40           C  
ATOM     25  OG  SER A   2       3.443   5.516   1.150  1.00  2.40           O  
ATOM     26  H   SER A   2       3.389   2.967  -0.616  1.00  2.40           H  
ATOM     27  HA  SER A   2       2.539   5.342  -2.047  1.00  2.40           H  
ATOM     28 1HB  SER A   2       2.915   6.921  -0.228  1.00  2.40           H  
ATOM     29 2HB  SER A   2       1.651   5.794   0.213  1.00  2.40           H  
ATOM     30  HG  SER A   2       3.151   6.107   1.851  1.00  2.40           H  
ATOM     31  N   CYS A   3       4.870   6.403  -1.902  1.00  2.38           N  
ATOM     32  CA  CYS A   3       6.196   6.973  -2.091  1.00  2.38           C  
ATOM     33  C   CYS A   3       6.070   8.286  -1.319  1.00  2.38           C  
ATOM     34  O   CYS A   3       5.743   9.314  -1.908  1.00  2.38           O  
ATOM     35  CB  CYS A   3       6.543   7.230  -3.551  1.00  2.38           C  
ATOM     36  SG  CYS A   3       8.246   7.809  -3.770  1.00  2.38           S  
ATOM     37  H   CYS A   3       4.086   7.013  -2.080  1.00  2.38           H  
ATOM     38  HA  CYS A   3       6.967   6.329  -1.681  1.00  2.38           H  
ATOM     39 1HB  CYS A   3       6.420   6.313  -4.128  1.00  2.38           H  
ATOM     40 2HB  CYS A   3       5.874   7.982  -3.964  1.00  2.38           H  
ATOM     41  HG  CYS A   3       8.098   8.927  -3.060  1.00  2.38           H  
ATOM     42  N   PRO A   4       6.217   8.227   0.024  1.00  2.35           N  
ATOM     43  CA  PRO A   4       5.864   9.235   1.017  1.00  2.35           C  
ATOM     44  C   PRO A   4       6.488  10.597   0.787  1.00  2.35           C  
ATOM     45  O   PRO A   4       7.446  10.754   0.047  1.00  2.35           O  
ATOM     46  CB  PRO A   4       6.383   8.626   2.325  1.00  2.35           C  
ATOM     47  CG  PRO A   4       6.444   7.151   2.088  1.00  2.35           C  
ATOM     48  CD  PRO A   4       6.816   7.001   0.648  1.00  2.35           C  
ATOM     49  HA  PRO A   4       4.768   9.325   1.049  1.00  2.35           H  
ATOM     50 1HB  PRO A   4       7.335   9.053   2.578  1.00  2.35           H  
ATOM     51 2HB  PRO A   4       5.701   8.885   3.143  1.00  2.35           H  
ATOM     52 1HG  PRO A   4       7.180   6.675   2.759  1.00  2.35           H  
ATOM     53 2HG  PRO A   4       5.479   6.687   2.318  1.00  2.35           H  
ATOM     54 1HD  PRO A   4       7.900   6.963   0.505  1.00  2.35           H  
ATOM     55 2HD  PRO A   4       6.340   6.082   0.350  1.00  2.35           H  
ATOM     56  N   ALA A   5       5.916  11.598   1.428  1.00  2.29           N  
ATOM     57  CA  ALA A   5       6.367  12.973   1.281  1.00  2.29           C  
ATOM     58  C   ALA A   5       7.833  13.151   1.623  1.00  2.29           C  
ATOM     59  O   ALA A   5       8.371  12.508   2.525  1.00  2.29           O  
ATOM     60  CB  ALA A   5       5.560  13.884   2.191  1.00  2.29           C  
ATOM     61  H   ALA A   5       5.127  11.408   2.029  1.00  2.29           H  
ATOM     62  HA  ALA A   5       6.221  13.263   0.240  1.00  2.29           H  
ATOM     63 1HB  ALA A   5       5.883  14.914   2.052  1.00  2.29           H  
ATOM     64 2HB  ALA A   5       4.502  13.801   1.944  1.00  2.29           H  
ATOM     65 3HB  ALA A   5       5.713  13.595   3.228  1.00  2.29           H  
ATOM     66  N   ALA A   6       8.457  14.126   0.973  1.00  2.20           N  
ATOM     67  CA  ALA A   6       9.851  14.452   1.246  1.00  2.20           C  
ATOM     68  C   ALA A   6      10.040  14.748   2.726  1.00  2.20           C  
ATOM     69  O   ALA A   6      11.058  14.405   3.332  1.00  2.20           O  
ATOM     70  CB  ALA A   6      10.263  15.678   0.462  1.00  2.20           C  
ATOM     71  H   ALA A   6       7.971  14.626   0.242  1.00  2.20           H  
ATOM     72  HA  ALA A   6      10.466  13.597   0.959  1.00  2.20           H  
ATOM     73 1HB  ALA A   6      11.311  15.901   0.664  1.00  2.20           H  
ATOM     74 2HB  ALA A   6      10.128  15.512  -0.586  1.00  2.20           H  
ATOM     75 3HB  ALA A   6       9.648  16.521   0.765  1.00  2.20           H  
ATOM     76  N   ALA A   7       9.006  15.330   3.325  1.00  2.07           N  
ATOM     77  CA  ALA A   7       8.975  15.718   4.724  1.00  2.07           C  
ATOM     78  C   ALA A   7       9.235  14.551   5.670  1.00  2.07           C  
ATOM     79  O   ALA A   7       9.724  14.758   6.782  1.00  2.07           O  
ATOM     80  CB  ALA A   7       7.620  16.309   5.048  1.00  2.07           C  
ATOM     81  H   ALA A   7       8.199  15.540   2.759  1.00  2.07           H  
ATOM     82  HA  ALA A   7       9.751  16.465   4.884  1.00  2.07           H  
ATOM     83 1HB  ALA A   7       7.605  16.628   6.089  1.00  2.07           H  
ATOM     84 2HB  ALA A   7       7.433  17.165   4.402  1.00  2.07           H  
ATOM     85 3HB  ALA A   7       6.850  15.555   4.888  1.00  2.07           H  
ATOM     86  N   VAL A   8       8.864  13.336   5.265  1.00  1.88           N  
ATOM     87  CA  VAL A   8       9.047  12.185   6.128  1.00  1.88           C  
ATOM     88  C   VAL A   8      10.115  11.234   5.587  1.00  1.88           C  
ATOM     89  O   VAL A   8      10.620  10.383   6.323  1.00  1.88           O  
ATOM     90  CB  VAL A   8       7.713  11.442   6.311  1.00  1.88           C  
ATOM     91  CG1 VAL A   8       6.699  12.368   6.970  1.00  1.88           C  
ATOM     92  CG2 VAL A   8       7.190  10.977   4.973  1.00  1.88           C  
ATOM     93  H   VAL A   8       8.488  13.197   4.331  1.00  1.88           H  
ATOM     94  HA  VAL A   8       9.371  12.536   7.108  1.00  1.88           H  
ATOM     95  HB  VAL A   8       7.870  10.587   6.964  1.00  1.88           H  
ATOM     96 1HG1 VAL A   8       5.758  11.837   7.113  1.00  1.88           H  
ATOM     97 2HG1 VAL A   8       7.083  12.696   7.937  1.00  1.88           H  
ATOM     98 3HG1 VAL A   8       6.530  13.234   6.334  1.00  1.88           H  
ATOM     99 1HG2 VAL A   8       6.253  10.448   5.113  1.00  1.88           H  
ATOM    100 2HG2 VAL A   8       7.025  11.831   4.348  1.00  1.88           H  
ATOM    101 3HG2 VAL A   8       7.915  10.315   4.506  1.00  1.88           H  
ATOM    102  N   LEU A   9      10.499  11.408   4.319  1.00  1.66           N  
ATOM    103  CA  LEU A   9      11.534  10.569   3.732  1.00  1.66           C  
ATOM    104  C   LEU A   9      12.943  11.134   3.859  1.00  1.66           C  
ATOM    105  O   LEU A   9      13.880  10.375   4.114  1.00  1.66           O  
ATOM    106  CB  LEU A   9      11.283  10.338   2.245  1.00  1.66           C  
ATOM    107  CG  LEU A   9      10.100   9.612   1.849  1.00  1.66           C  
ATOM    108  CD1 LEU A   9      10.064   9.554   0.336  1.00  1.66           C  
ATOM    109  CD2 LEU A   9      10.166   8.271   2.427  1.00  1.66           C  
ATOM    110  H   LEU A   9      10.021  12.097   3.741  1.00  1.66           H  
ATOM    111  HA  LEU A   9      11.513   9.605   4.237  1.00  1.66           H  
ATOM    112 1HB  LEU A   9      11.212  11.303   1.764  1.00  1.66           H  
ATOM    113 2HB  LEU A   9      12.104   9.802   1.839  1.00  1.66           H  
ATOM    114  HG  LEU A   9       9.219  10.132   2.191  1.00  1.66           H  
ATOM    115 1HD1 LEU A   9       9.185   9.009   0.007  1.00  1.66           H  
ATOM    116 2HD1 LEU A   9      10.032  10.569  -0.054  1.00  1.66           H  
ATOM    117 3HD1 LEU A   9      10.955   9.050  -0.028  1.00  1.66           H  
ATOM    118 1HD2 LEU A   9       9.315   7.695   2.141  1.00  1.66           H  
ATOM    119 2HD2 LEU A   9      11.064   7.800   2.045  1.00  1.66           H  
ATOM    120 3HD2 LEU A   9      10.209   8.337   3.512  1.00  1.66           H  
ATOM    121  N   THR A  10      13.096  12.455   3.700  1.00  1.43           N  
ATOM    122  CA  THR A  10      14.400  13.120   3.679  1.00  1.43           C  
ATOM    123  C   THR A  10      15.509  12.487   4.527  1.00  1.43           C  
ATOM    124  O   THR A  10      16.516  12.076   3.948  1.00  1.43           O  
ATOM    125  CB  THR A  10      14.278  14.632   3.948  1.00  1.43           C  
ATOM    126  OG1 THR A  10      13.502  15.233   2.913  1.00  1.43           O  
ATOM    127  CG2 THR A  10      15.647  15.251   3.981  1.00  1.43           C  
ATOM    128  H   THR A  10      12.275  13.038   3.541  1.00  1.43           H  
ATOM    129  HA  THR A  10      14.761  13.062   2.659  1.00  1.43           H  
ATOM    130  HB  THR A  10      13.773  14.815   4.875  1.00  1.43           H  
ATOM    131  HG1 THR A  10      12.588  14.909   2.998  1.00  1.43           H  
ATOM    132 1HG2 THR A  10      15.555  16.320   4.158  1.00  1.43           H  
ATOM    133 2HG2 THR A  10      16.230  14.804   4.778  1.00  1.43           H  
ATOM    134 3HG2 THR A  10      16.147  15.082   3.029  1.00  1.43           H  
ATOM    135  N   PRO A  11      15.431  12.406   5.874  1.00  1.23           N  
ATOM    136  CA  PRO A  11      16.504  11.880   6.696  1.00  1.23           C  
ATOM    137  C   PRO A  11      16.836  10.419   6.410  1.00  1.23           C  
ATOM    138  O   PRO A  11      17.960   9.982   6.662  1.00  1.23           O  
ATOM    139  CB  PRO A  11      15.954  12.046   8.115  1.00  1.23           C  
ATOM    140  CG  PRO A  11      14.445  12.116   7.949  1.00  1.23           C  
ATOM    141  CD  PRO A  11      14.234  12.830   6.651  1.00  1.23           C  
ATOM    142  HA  PRO A  11      17.396  12.505   6.556  1.00  1.23           H  
ATOM    143 1HB  PRO A  11      16.267  11.192   8.733  1.00  1.23           H  
ATOM    144 2HB  PRO A  11      16.376  12.949   8.580  1.00  1.23           H  
ATOM    145 1HG  PRO A  11      14.017  11.099   7.937  1.00  1.23           H  
ATOM    146 2HG  PRO A  11      13.987  12.641   8.800  1.00  1.23           H  
ATOM    147 1HD  PRO A  11      13.293  12.496   6.234  1.00  1.23           H  
ATOM    148 2HD  PRO A  11      14.249  13.907   6.837  1.00  1.23           H  
ATOM    149  N   ASP A  12      15.891   9.661   5.848  1.00  1.06           N  
ATOM    150  CA  ASP A  12      16.160   8.265   5.572  1.00  1.06           C  
ATOM    151  C   ASP A  12      16.790   8.180   4.201  1.00  1.06           C  
ATOM    152  O   ASP A  12      17.660   7.342   3.951  1.00  1.06           O  
ATOM    153  CB  ASP A  12      14.897   7.403   5.649  1.00  1.06           C  
ATOM    154  CG  ASP A  12      15.255   5.904   5.767  1.00  1.06           C  
ATOM    155  OD1 ASP A  12      15.950   5.584   6.706  1.00  1.06           O  
ATOM    156  OD2 ASP A  12      14.841   5.102   4.951  1.00  1.06           O  
ATOM    157  H   ASP A  12      14.988  10.039   5.582  1.00  1.06           H  
ATOM    158  HA  ASP A  12      16.870   7.889   6.306  1.00  1.06           H  
ATOM    159 1HB  ASP A  12      14.299   7.704   6.509  1.00  1.06           H  
ATOM    160 2HB  ASP A  12      14.288   7.566   4.750  1.00  1.06           H  
ATOM    161  N   MET A  13      16.383   9.082   3.308  1.00  0.93           N  
ATOM    162  CA  MET A  13      16.947   9.079   1.971  1.00  0.93           C  
ATOM    163  C   MET A  13      18.413   9.452   2.119  1.00  0.93           C  
ATOM    164  O   MET A  13      19.291   8.834   1.513  1.00  0.93           O  
ATOM    165  CB  MET A  13      16.222  10.087   1.079  1.00  0.93           C  
ATOM    166  CG  MET A  13      14.789   9.692   0.776  1.00  0.93           C  
ATOM    167  SD  MET A  13      13.912  10.710  -0.488  1.00  0.93           S  
ATOM    168  CE  MET A  13      13.638  12.353   0.148  1.00  0.93           C  
ATOM    169  H   MET A  13      15.654   9.745   3.566  1.00  0.93           H  
ATOM    170  HA  MET A  13      16.878   8.079   1.545  1.00  0.93           H  
ATOM    171 1HB  MET A  13      16.212  11.062   1.558  1.00  0.93           H  
ATOM    172 2HB  MET A  13      16.754  10.185   0.132  1.00  0.93           H  
ATOM    173 1HG  MET A  13      14.780   8.656   0.436  1.00  0.93           H  
ATOM    174 2HG  MET A  13      14.255   9.730   1.698  1.00  0.93           H  
ATOM    175 1HE  MET A  13      13.131  12.946  -0.607  1.00  0.93           H  
ATOM    176 2HE  MET A  13      13.037  12.319   1.023  1.00  0.93           H  
ATOM    177 3HE  MET A  13      14.590  12.817   0.380  1.00  0.93           H  
ATOM    178  N   ARG A  14      18.679  10.417   3.011  1.00  0.84           N  
ATOM    179  CA  ARG A  14      20.034  10.852   3.289  1.00  0.84           C  
ATOM    180  C   ARG A  14      20.845   9.760   3.971  1.00  0.84           C  
ATOM    181  O   ARG A  14      21.997   9.515   3.599  1.00  0.84           O  
ATOM    182  CB  ARG A  14      20.018  12.081   4.189  1.00  0.84           C  
ATOM    183  CG  ARG A  14      19.546  13.380   3.544  1.00  0.84           C  
ATOM    184  CD  ARG A  14      19.444  14.463   4.538  1.00  0.84           C  
ATOM    185  NE  ARG A  14      19.089  15.735   3.932  1.00  0.84           N  
ATOM    186  CZ  ARG A  14      18.660  16.810   4.616  1.00  0.84           C  
ATOM    187  NH1 ARG A  14      18.517  16.745   5.925  1.00  0.84           N  
ATOM    188  NH2 ARG A  14      18.380  17.927   3.974  1.00  0.84           N  
ATOM    189  H   ARG A  14      17.903  10.886   3.480  1.00  0.84           H  
ATOM    190  HA  ARG A  14      20.511  11.107   2.347  1.00  0.84           H  
ATOM    191 1HB  ARG A  14      19.360  11.885   5.035  1.00  0.84           H  
ATOM    192 2HB  ARG A  14      21.016  12.251   4.587  1.00  0.84           H  
ATOM    193 1HG  ARG A  14      20.257  13.695   2.804  1.00  0.84           H  
ATOM    194 2HG  ARG A  14      18.574  13.233   3.079  1.00  0.84           H  
ATOM    195 1HD  ARG A  14      18.675  14.206   5.264  1.00  0.84           H  
ATOM    196 2HD  ARG A  14      20.398  14.581   5.048  1.00  0.84           H  
ATOM    197  HE  ARG A  14      19.185  15.828   2.925  1.00  0.84           H  
ATOM    198 1HH1 ARG A  14      18.731  15.888   6.415  1.00  0.84           H  
ATOM    199 2HH1 ARG A  14      18.194  17.553   6.437  1.00  0.84           H  
ATOM    200 1HH2 ARG A  14      18.505  17.986   2.948  1.00  0.84           H  
ATOM    201 2HH2 ARG A  14      18.059  18.735   4.480  1.00  0.84           H  
ATOM    202  N   ALA A  15      20.250   9.074   4.958  1.00  0.78           N  
ATOM    203  CA  ALA A  15      20.963   8.011   5.652  1.00  0.78           C  
ATOM    204  C   ALA A  15      21.328   6.877   4.711  1.00  0.78           C  
ATOM    205  O   ALA A  15      22.456   6.369   4.756  1.00  0.78           O  
ATOM    206  CB  ALA A  15      20.112   7.469   6.778  1.00  0.78           C  
ATOM    207  H   ALA A  15      19.309   9.309   5.272  1.00  0.78           H  
ATOM    208  HA  ALA A  15      21.883   8.430   6.057  1.00  0.78           H  
ATOM    209 1HB  ALA A  15      20.652   6.700   7.302  1.00  0.78           H  
ATOM    210 2HB  ALA A  15      19.863   8.276   7.465  1.00  0.78           H  
ATOM    211 3HB  ALA A  15      19.192   7.050   6.365  1.00  0.78           H  
ATOM    212  N   PHE A  16      20.381   6.497   3.842  1.00  0.74           N  
ATOM    213  CA  PHE A  16      20.620   5.441   2.878  1.00  0.74           C  
ATOM    214  C   PHE A  16      21.739   5.798   1.946  1.00  0.74           C  
ATOM    215  O   PHE A  16      22.670   5.014   1.758  1.00  0.74           O  
ATOM    216  CB  PHE A  16      19.416   5.159   1.987  1.00  0.74           C  
ATOM    217  CG  PHE A  16      19.782   4.133   0.926  1.00  0.74           C  
ATOM    218  CD1 PHE A  16      19.698   2.795   1.171  1.00  0.74           C  
ATOM    219  CD2 PHE A  16      20.296   4.534  -0.300  1.00  0.74           C  
ATOM    220  CE1 PHE A  16      20.086   1.886   0.207  1.00  0.74           C  
ATOM    221  CE2 PHE A  16      20.701   3.629  -1.252  1.00  0.74           C  
ATOM    222  CZ  PHE A  16      20.590   2.302  -1.002  1.00  0.74           C  
ATOM    223  H   PHE A  16      19.464   6.942   3.863  1.00  0.74           H  
ATOM    224  HA  PHE A  16      20.892   4.534   3.419  1.00  0.74           H  
ATOM    225 1HB  PHE A  16      18.586   4.780   2.583  1.00  0.74           H  
ATOM    226 2HB  PHE A  16      19.089   6.078   1.495  1.00  0.74           H  
ATOM    227  HD1 PHE A  16      19.317   2.450   2.132  1.00  0.74           H  
ATOM    228  HD2 PHE A  16      20.379   5.587  -0.507  1.00  0.74           H  
ATOM    229  HE1 PHE A  16      19.997   0.834   0.418  1.00  0.74           H  
ATOM    230  HE2 PHE A  16      21.103   3.980  -2.203  1.00  0.74           H  
ATOM    231  HZ  PHE A  16      20.903   1.574  -1.752  1.00  0.74           H  
ATOM    232  N   LEU A  17      21.638   6.979   1.330  1.00  0.72           N  
ATOM    233  CA  LEU A  17      22.619   7.365   0.347  1.00  0.72           C  
ATOM    234  C   LEU A  17      23.982   7.507   0.965  1.00  0.72           C  
ATOM    235  O   LEU A  17      24.974   7.073   0.374  1.00  0.72           O  
ATOM    236  CB  LEU A  17      22.165   8.642  -0.352  1.00  0.72           C  
ATOM    237  CG  LEU A  17      20.954   8.443  -1.288  1.00  0.72           C  
ATOM    238  CD1 LEU A  17      20.428   9.769  -1.776  1.00  0.72           C  
ATOM    239  CD2 LEU A  17      21.395   7.600  -2.455  1.00  0.72           C  
ATOM    240  H   LEU A  17      20.856   7.607   1.529  1.00  0.72           H  
ATOM    241  HA  LEU A  17      22.673   6.579  -0.403  1.00  0.72           H  
ATOM    242 1HB  LEU A  17      21.887   9.373   0.409  1.00  0.72           H  
ATOM    243 2HB  LEU A  17      22.982   9.037  -0.941  1.00  0.72           H  
ATOM    244  HG  LEU A  17      20.151   7.938  -0.752  1.00  0.72           H  
ATOM    245 1HD1 LEU A  17      19.585   9.588  -2.437  1.00  0.72           H  
ATOM    246 2HD1 LEU A  17      20.100  10.355  -0.923  1.00  0.72           H  
ATOM    247 3HD1 LEU A  17      21.208  10.303  -2.315  1.00  0.72           H  
ATOM    248 1HD2 LEU A  17      20.568   7.439  -3.122  1.00  0.72           H  
ATOM    249 2HD2 LEU A  17      22.182   8.108  -2.994  1.00  0.72           H  
ATOM    250 3HD2 LEU A  17      21.764   6.637  -2.110  1.00  0.72           H  
ATOM    251  N   ARG A  18      24.060   8.056   2.173  1.00  0.71           N  
ATOM    252  CA  ARG A  18      25.355   8.153   2.801  1.00  0.71           C  
ATOM    253  C   ARG A  18      25.956   6.770   2.988  1.00  0.71           C  
ATOM    254  O   ARG A  18      27.074   6.515   2.538  1.00  0.71           O  
ATOM    255  CB  ARG A  18      25.263   8.872   4.131  1.00  0.71           C  
ATOM    256  CG  ARG A  18      26.579   8.982   4.858  1.00  0.71           C  
ATOM    257  CD  ARG A  18      26.495   9.857   6.045  1.00  0.71           C  
ATOM    258  NE  ARG A  18      27.739   9.849   6.790  1.00  0.71           N  
ATOM    259  CZ  ARG A  18      28.061  10.711   7.774  1.00  0.71           C  
ATOM    260  NH1 ARG A  18      27.228  11.673   8.118  1.00  0.71           N  
ATOM    261  NH2 ARG A  18      29.221  10.585   8.391  1.00  0.71           N  
ATOM    262  H   ARG A  18      23.236   8.419   2.653  1.00  0.71           H  
ATOM    263  HA  ARG A  18      26.012   8.722   2.153  1.00  0.71           H  
ATOM    264 1HB  ARG A  18      24.876   9.878   3.971  1.00  0.71           H  
ATOM    265 2HB  ARG A  18      24.555   8.349   4.779  1.00  0.71           H  
ATOM    266 1HG  ARG A  18      26.882   7.988   5.193  1.00  0.71           H  
ATOM    267 2HG  ARG A  18      27.339   9.381   4.186  1.00  0.71           H  
ATOM    268 1HD  ARG A  18      26.287  10.879   5.734  1.00  0.71           H  
ATOM    269 2HD  ARG A  18      25.699   9.503   6.699  1.00  0.71           H  
ATOM    270  HE  ARG A  18      28.416   9.100   6.570  1.00  0.71           H  
ATOM    271 1HH1 ARG A  18      26.341  11.766   7.644  1.00  0.71           H  
ATOM    272 2HH1 ARG A  18      27.476  12.316   8.856  1.00  0.71           H  
ATOM    273 1HH2 ARG A  18      29.857   9.839   8.120  1.00  0.71           H  
ATOM    274 2HH2 ARG A  18      29.474  11.223   9.128  1.00  0.71           H  
ATOM    275  N   ARG A  19      25.199   5.843   3.591  1.00  0.71           N  
ATOM    276  CA  ARG A  19      25.745   4.512   3.827  1.00  0.71           C  
ATOM    277  C   ARG A  19      26.068   3.772   2.528  1.00  0.71           C  
ATOM    278  O   ARG A  19      27.091   3.088   2.444  1.00  0.71           O  
ATOM    279  CB  ARG A  19      24.842   3.696   4.744  1.00  0.71           C  
ATOM    280  CG  ARG A  19      24.901   4.191   6.197  1.00  0.71           C  
ATOM    281  CD  ARG A  19      24.311   3.247   7.219  1.00  0.71           C  
ATOM    282  NE  ARG A  19      22.854   3.116   7.183  1.00  0.71           N  
ATOM    283  CZ  ARG A  19      22.009   3.929   7.858  1.00  0.71           C  
ATOM    284  NH1 ARG A  19      22.488   4.936   8.564  1.00  0.71           N  
ATOM    285  NH2 ARG A  19      20.709   3.704   7.828  1.00  0.71           N  
ATOM    286  H   ARG A  19      24.256   6.066   3.917  1.00  0.71           H  
ATOM    287  HA  ARG A  19      26.683   4.639   4.370  1.00  0.71           H  
ATOM    288 1HB  ARG A  19      23.807   3.754   4.393  1.00  0.71           H  
ATOM    289 2HB  ARG A  19      25.154   2.658   4.736  1.00  0.71           H  
ATOM    290 1HG  ARG A  19      25.945   4.377   6.463  1.00  0.71           H  
ATOM    291 2HG  ARG A  19      24.348   5.133   6.257  1.00  0.71           H  
ATOM    292 1HD  ARG A  19      24.736   2.257   7.063  1.00  0.71           H  
ATOM    293 2HD  ARG A  19      24.587   3.595   8.213  1.00  0.71           H  
ATOM    294  HE  ARG A  19      22.447   2.344   6.667  1.00  0.71           H  
ATOM    295 1HH1 ARG A  19      23.484   5.098   8.596  1.00  0.71           H  
ATOM    296 2HH1 ARG A  19      21.862   5.527   9.087  1.00  0.71           H  
ATOM    297 1HH2 ARG A  19      20.348   2.887   7.320  1.00  0.71           H  
ATOM    298 2HH2 ARG A  19      20.074   4.298   8.331  1.00  0.71           H  
ATOM    299  N   PHE A  20      25.243   3.949   1.493  1.00  0.72           N  
ATOM    300  CA  PHE A  20      25.513   3.330   0.203  1.00  0.72           C  
ATOM    301  C   PHE A  20      26.877   3.764  -0.278  1.00  0.72           C  
ATOM    302  O   PHE A  20      27.721   2.938  -0.623  1.00  0.72           O  
ATOM    303  CB  PHE A  20      24.466   3.725  -0.843  1.00  0.72           C  
ATOM    304  CG  PHE A  20      24.763   3.233  -2.256  1.00  0.72           C  
ATOM    305  CD1 PHE A  20      24.445   1.970  -2.658  1.00  0.72           C  
ATOM    306  CD2 PHE A  20      25.384   4.061  -3.173  1.00  0.72           C  
ATOM    307  CE1 PHE A  20      24.732   1.530  -3.952  1.00  0.72           C  
ATOM    308  CE2 PHE A  20      25.669   3.640  -4.452  1.00  0.72           C  
ATOM    309  CZ  PHE A  20      25.338   2.369  -4.847  1.00  0.72           C  
ATOM    310  H   PHE A  20      24.402   4.510   1.603  1.00  0.72           H  
ATOM    311  HA  PHE A  20      25.518   2.254   0.315  1.00  0.72           H  
ATOM    312 1HB  PHE A  20      23.502   3.332  -0.538  1.00  0.72           H  
ATOM    313 2HB  PHE A  20      24.377   4.806  -0.873  1.00  0.72           H  
ATOM    314  HD1 PHE A  20      23.962   1.328  -1.955  1.00  0.72           H  
ATOM    315  HD2 PHE A  20      25.653   5.056  -2.876  1.00  0.72           H  
ATOM    316  HE1 PHE A  20      24.472   0.521  -4.261  1.00  0.72           H  
ATOM    317  HE2 PHE A  20      26.162   4.321  -5.152  1.00  0.72           H  
ATOM    318  HZ  PHE A  20      25.563   2.033  -5.859  1.00  0.72           H  
ATOM    319  N   HIS A  21      27.120   5.068  -0.272  1.00  0.75           N  
ATOM    320  CA  HIS A  21      28.373   5.572  -0.785  1.00  0.75           C  
ATOM    321  C   HIS A  21      29.549   5.171   0.089  1.00  0.75           C  
ATOM    322  O   HIS A  21      30.616   4.849  -0.445  1.00  0.75           O  
ATOM    323  CB  HIS A  21      28.296   7.084  -0.942  1.00  0.75           C  
ATOM    324  CG  HIS A  21      27.421   7.488  -2.094  1.00  0.75           C  
ATOM    325  ND1 HIS A  21      26.059   7.507  -2.005  1.00  0.75           N  
ATOM    326  CD2 HIS A  21      27.719   7.878  -3.349  1.00  0.75           C  
ATOM    327  CE1 HIS A  21      25.545   7.884  -3.155  1.00  0.75           C  
ATOM    328  NE2 HIS A  21      26.533   8.117  -3.996  1.00  0.75           N  
ATOM    329  H   HIS A  21      26.408   5.723   0.059  1.00  0.75           H  
ATOM    330  HA  HIS A  21      28.542   5.152  -1.775  1.00  0.75           H  
ATOM    331 1HB  HIS A  21      27.885   7.523  -0.027  1.00  0.75           H  
ATOM    332 2HB  HIS A  21      29.291   7.496  -1.094  1.00  0.75           H  
ATOM    333  HD1 HIS A  21      25.532   7.265  -1.176  1.00  0.75           H  
ATOM    334  HD2 HIS A  21      28.655   8.019  -3.874  1.00  0.75           H  
ATOM    335  HE1 HIS A  21      24.473   7.955  -3.278  1.00  0.75           H  
ATOM    336  N   GLU A  22      29.373   5.164   1.420  1.00  0.80           N  
ATOM    337  CA  GLU A  22      30.471   4.791   2.311  1.00  0.80           C  
ATOM    338  C   GLU A  22      30.925   3.346   2.089  1.00  0.80           C  
ATOM    339  O   GLU A  22      32.126   3.072   2.048  1.00  0.80           O  
ATOM    340  CB  GLU A  22      30.063   4.957   3.786  1.00  0.80           C  
ATOM    341  CG  GLU A  22      29.919   6.408   4.301  1.00  0.80           C  
ATOM    342  CD  GLU A  22      29.399   6.460   5.732  1.00  0.80           C  
ATOM    343  OE1 GLU A  22      28.960   5.443   6.217  1.00  0.80           O  
ATOM    344  OE2 GLU A  22      29.445   7.509   6.344  1.00  0.80           O  
ATOM    345  H   GLU A  22      28.476   5.447   1.814  1.00  0.80           H  
ATOM    346  HA  GLU A  22      31.315   5.448   2.107  1.00  0.80           H  
ATOM    347 1HB  GLU A  22      29.106   4.461   3.942  1.00  0.80           H  
ATOM    348 2HB  GLU A  22      30.792   4.452   4.418  1.00  0.80           H  
ATOM    349 1HG  GLU A  22      30.890   6.896   4.261  1.00  0.80           H  
ATOM    350 2HG  GLU A  22      29.246   6.957   3.653  1.00  0.80           H  
ATOM    351  N   GLU A  23      29.972   2.429   1.891  1.00  0.87           N  
ATOM    352  CA  GLU A  23      30.312   1.027   1.651  1.00  0.87           C  
ATOM    353  C   GLU A  23      30.839   0.784   0.237  1.00  0.87           C  
ATOM    354  O   GLU A  23      31.715  -0.058   0.030  1.00  0.87           O  
ATOM    355  CB  GLU A  23      29.109   0.119   1.901  1.00  0.87           C  
ATOM    356  CG  GLU A  23      28.649  -0.023   3.368  1.00  0.87           C  
ATOM    357  CD  GLU A  23      29.659  -0.640   4.294  1.00  0.87           C  
ATOM    358  OE1 GLU A  23      30.191  -1.672   3.957  1.00  0.87           O  
ATOM    359  OE2 GLU A  23      29.869  -0.101   5.361  1.00  0.87           O  
ATOM    360  H   GLU A  23      28.989   2.708   1.941  1.00  0.87           H  
ATOM    361  HA  GLU A  23      31.099   0.748   2.350  1.00  0.87           H  
ATOM    362 1HB  GLU A  23      28.269   0.537   1.351  1.00  0.87           H  
ATOM    363 2HB  GLU A  23      29.307  -0.873   1.499  1.00  0.87           H  
ATOM    364 1HG  GLU A  23      28.353   0.958   3.749  1.00  0.87           H  
ATOM    365 2HG  GLU A  23      27.782  -0.668   3.379  1.00  0.87           H  
ATOM    366  N   MET A  24      30.302   1.520  -0.736  1.00  0.96           N  
ATOM    367  CA  MET A  24      30.689   1.371  -2.132  1.00  0.96           C  
ATOM    368  C   MET A  24      31.989   2.121  -2.454  1.00  0.96           C  
ATOM    369  O   MET A  24      32.699   1.765  -3.395  1.00  0.96           O  
ATOM    370  CB  MET A  24      29.541   1.869  -3.002  1.00  0.96           C  
ATOM    371  CG  MET A  24      28.267   1.026  -2.923  1.00  0.96           C  
ATOM    372  SD  MET A  24      28.435  -0.611  -3.546  1.00  0.96           S  
ATOM    373  CE  MET A  24      28.547  -0.185  -5.282  1.00  0.96           C  
ATOM    374  H   MET A  24      29.560   2.184  -0.515  1.00  0.96           H  
ATOM    375  HA  MET A  24      30.857   0.315  -2.332  1.00  0.96           H  
ATOM    376 1HB  MET A  24      29.285   2.892  -2.729  1.00  0.96           H  
ATOM    377 2HB  MET A  24      29.854   1.876  -4.041  1.00  0.96           H  
ATOM    378 1HG  MET A  24      27.931   0.947  -1.895  1.00  0.96           H  
ATOM    379 2HG  MET A  24      27.515   1.523  -3.476  1.00  0.96           H  
ATOM    380 1HE  MET A  24      28.664  -1.091  -5.875  1.00  0.96           H  
ATOM    381 2HE  MET A  24      27.639   0.337  -5.587  1.00  0.96           H  
ATOM    382 3HE  MET A  24      29.407   0.471  -5.445  1.00  0.96           H  
ATOM    383  N   GLY A  25      32.305   3.155  -1.664  1.00  1.04           N  
ATOM    384  CA  GLY A  25      33.484   3.987  -1.880  1.00  1.04           C  
ATOM    385  C   GLY A  25      33.264   5.023  -2.984  1.00  1.04           C  
ATOM    386  O   GLY A  25      34.217   5.470  -3.628  1.00  1.04           O  
ATOM    387  H   GLY A  25      31.683   3.415  -0.906  1.00  1.04           H  
ATOM    388 1HA  GLY A  25      33.726   4.497  -0.947  1.00  1.04           H  
ATOM    389 2HA  GLY A  25      34.334   3.354  -2.129  1.00  1.04           H  
ATOM    390  N   GLU A  26      32.003   5.361  -3.243  1.00  1.11           N  
ATOM    391  CA  GLU A  26      31.704   6.303  -4.318  1.00  1.11           C  
ATOM    392  C   GLU A  26      31.717   7.770  -3.830  1.00  1.11           C  
ATOM    393  O   GLU A  26      31.252   8.049  -2.729  1.00  1.11           O  
ATOM    394  CB  GLU A  26      30.366   5.953  -4.976  1.00  1.11           C  
ATOM    395  CG  GLU A  26      30.366   4.621  -5.716  1.00  1.11           C  
ATOM    396  CD  GLU A  26      29.060   4.314  -6.435  1.00  1.11           C  
ATOM    397  OE1 GLU A  26      28.178   5.139  -6.407  1.00  1.11           O  
ATOM    398  OE2 GLU A  26      28.952   3.251  -7.007  1.00  1.11           O  
ATOM    399  H   GLU A  26      31.279   4.988  -2.631  1.00  1.11           H  
ATOM    400  HA  GLU A  26      32.464   6.145  -5.071  1.00  1.11           H  
ATOM    401 1HB  GLU A  26      29.606   5.869  -4.205  1.00  1.11           H  
ATOM    402 2HB  GLU A  26      30.063   6.741  -5.664  1.00  1.11           H  
ATOM    403 1HG  GLU A  26      31.171   4.636  -6.447  1.00  1.11           H  
ATOM    404 2HG  GLU A  26      30.588   3.835  -5.005  1.00  1.11           H  
ATOM    405  N   PRO A  27      32.231   8.726  -4.637  1.00  1.12           N  
ATOM    406  CA  PRO A  27      32.286  10.167  -4.386  1.00  1.12           C  
ATOM    407  C   PRO A  27      31.041  10.962  -4.793  1.00  1.12           C  
ATOM    408  O   PRO A  27      31.018  12.186  -4.673  1.00  1.12           O  
ATOM    409  CB  PRO A  27      33.466  10.582  -5.262  1.00  1.12           C  
ATOM    410  CG  PRO A  27      33.365   9.670  -6.464  1.00  1.12           C  
ATOM    411  CD  PRO A  27      32.904   8.334  -5.900  1.00  1.12           C  
ATOM    412  HA  PRO A  27      32.516  10.332  -3.323  1.00  1.12           H  
ATOM    413 1HB  PRO A  27      33.379  11.647  -5.526  1.00  1.12           H  
ATOM    414 2HB  PRO A  27      34.408  10.463  -4.708  1.00  1.12           H  
ATOM    415 1HG  PRO A  27      32.653  10.089  -7.192  1.00  1.12           H  
ATOM    416 2HG  PRO A  27      34.338   9.604  -6.973  1.00  1.12           H  
ATOM    417 1HD  PRO A  27      32.200   7.853  -6.598  1.00  1.12           H  
ATOM    418 2HD  PRO A  27      33.798   7.719  -5.693  1.00  1.12           H  
ATOM    419  N   GLY A  28      30.020  10.288  -5.306  1.00  1.10           N  
ATOM    420  CA  GLY A  28      28.863  10.973  -5.885  1.00  1.10           C  
ATOM    421  C   GLY A  28      27.763  11.332  -4.892  1.00  1.10           C  
ATOM    422  O   GLY A  28      26.702  11.819  -5.292  1.00  1.10           O  
ATOM    423  H   GLY A  28      30.050   9.281  -5.347  1.00  1.10           H  
ATOM    424 1HA  GLY A  28      29.205  11.882  -6.380  1.00  1.10           H  
ATOM    425 2HA  GLY A  28      28.441  10.341  -6.664  1.00  1.10           H  
ATOM    426  N   LEU A  29      28.005  11.129  -3.604  1.00  1.04           N  
ATOM    427  CA  LEU A  29      26.963  11.382  -2.624  1.00  1.04           C  
ATOM    428  C   LEU A  29      26.255  12.738  -2.733  1.00  1.04           C  
ATOM    429  O   LEU A  29      25.030  12.735  -2.833  1.00  1.04           O  
ATOM    430  CB  LEU A  29      27.506  11.198  -1.203  1.00  1.04           C  
ATOM    431  CG  LEU A  29      26.507  11.491  -0.110  1.00  1.04           C  
ATOM    432  CD1 LEU A  29      25.364  10.522  -0.238  1.00  1.04           C  
ATOM    433  CD2 LEU A  29      27.165  11.357   1.246  1.00  1.04           C  
ATOM    434  H   LEU A  29      28.901  10.760  -3.319  1.00  1.04           H  
ATOM    435  HA  LEU A  29      26.197  10.625  -2.767  1.00  1.04           H  
ATOM    436 1HB  LEU A  29      27.795  10.161  -1.090  1.00  1.04           H  
ATOM    437 2HB  LEU A  29      28.386  11.793  -1.045  1.00  1.04           H  
ATOM    438  HG  LEU A  29      26.127  12.494  -0.231  1.00  1.04           H  
ATOM    439 1HD1 LEU A  29      24.625  10.719   0.536  1.00  1.04           H  
ATOM    440 2HD1 LEU A  29      24.903  10.631  -1.219  1.00  1.04           H  
ATOM    441 3HD1 LEU A  29      25.745   9.521  -0.128  1.00  1.04           H  
ATOM    442 1HD2 LEU A  29      26.432  11.563   2.030  1.00  1.04           H  
ATOM    443 2HD2 LEU A  29      27.549  10.346   1.364  1.00  1.04           H  
ATOM    444 3HD2 LEU A  29      27.987  12.067   1.321  1.00  1.04           H  
ATOM    445  N   PRO A  30      26.928  13.914  -2.768  1.00  0.98           N  
ATOM    446  CA  PRO A  30      26.254  15.194  -2.854  1.00  0.98           C  
ATOM    447  C   PRO A  30      25.505  15.380  -4.167  1.00  0.98           C  
ATOM    448  O   PRO A  30      24.576  16.188  -4.248  1.00  0.98           O  
ATOM    449  CB  PRO A  30      27.402  16.199  -2.709  1.00  0.98           C  
ATOM    450  CG  PRO A  30      28.638  15.447  -3.141  1.00  0.98           C  
ATOM    451  CD  PRO A  30      28.411  14.025  -2.694  1.00  0.98           C  
ATOM    452  HA  PRO A  30      25.565  15.285  -2.006  1.00  0.98           H  
ATOM    453 1HB  PRO A  30      27.206  17.078  -3.340  1.00  0.98           H  
ATOM    454 2HB  PRO A  30      27.458  16.557  -1.670  1.00  0.98           H  
ATOM    455 1HG  PRO A  30      28.765  15.524  -4.233  1.00  0.98           H  
ATOM    456 2HG  PRO A  30      29.533  15.893  -2.688  1.00  0.98           H  
ATOM    457 1HD  PRO A  30      28.943  13.403  -3.393  1.00  0.98           H  
ATOM    458 2HD  PRO A  30      28.765  13.904  -1.667  1.00  0.98           H  
ATOM    459  N   ALA A  31      25.883  14.632  -5.212  1.00  0.92           N  
ATOM    460  CA  ALA A  31      25.188  14.779  -6.476  1.00  0.92           C  
ATOM    461  C   ALA A  31      23.844  14.105  -6.351  1.00  0.92           C  
ATOM    462  O   ALA A  31      22.821  14.609  -6.831  1.00  0.92           O  
ATOM    463  CB  ALA A  31      25.992  14.179  -7.611  1.00  0.92           C  
ATOM    464  H   ALA A  31      26.606  13.924  -5.137  1.00  0.92           H  
ATOM    465  HA  ALA A  31      25.028  15.840  -6.667  1.00  0.92           H  
ATOM    466 1HB  ALA A  31      25.450  14.303  -8.546  1.00  0.92           H  
ATOM    467 2HB  ALA A  31      26.955  14.683  -7.677  1.00  0.92           H  
ATOM    468 3HB  ALA A  31      26.150  13.119  -7.422  1.00  0.92           H  
ATOM    469  N   ARG A  32      23.854  12.958  -5.671  1.00  0.91           N  
ATOM    470  CA  ARG A  32      22.639  12.198  -5.491  1.00  0.91           C  
ATOM    471  C   ARG A  32      21.753  12.896  -4.481  1.00  0.91           C  
ATOM    472  O   ARG A  32      20.543  12.993  -4.679  1.00  0.91           O  
ATOM    473  CB  ARG A  32      22.953  10.797  -5.006  1.00  0.91           C  
ATOM    474  CG  ARG A  32      23.723   9.915  -5.988  1.00  0.91           C  
ATOM    475  CD  ARG A  32      22.937   9.588  -7.209  1.00  0.91           C  
ATOM    476  NE  ARG A  32      23.638   8.624  -8.057  1.00  0.91           N  
ATOM    477  CZ  ARG A  32      23.238   8.234  -9.286  1.00  0.91           C  
ATOM    478  NH1 ARG A  32      22.143   8.733  -9.817  1.00  0.91           N  
ATOM    479  NH2 ARG A  32      23.953   7.348  -9.960  1.00  0.91           N  
ATOM    480  H   ARG A  32      24.740  12.601  -5.304  1.00  0.91           H  
ATOM    481  HA  ARG A  32      22.116  12.137  -6.444  1.00  0.91           H  
ATOM    482 1HB  ARG A  32      23.548  10.857  -4.090  1.00  0.91           H  
ATOM    483 2HB  ARG A  32      22.027  10.282  -4.758  1.00  0.91           H  
ATOM    484 1HG  ARG A  32      24.638  10.430  -6.289  1.00  0.91           H  
ATOM    485 2HG  ARG A  32      23.984   8.980  -5.500  1.00  0.91           H  
ATOM    486 1HD  ARG A  32      21.980   9.151  -6.917  1.00  0.91           H  
ATOM    487 2HD  ARG A  32      22.766  10.496  -7.788  1.00  0.91           H  
ATOM    488  HE  ARG A  32      24.488   8.212  -7.687  1.00  0.91           H  
ATOM    489 1HH1 ARG A  32      21.597   9.410  -9.304  1.00  0.91           H  
ATOM    490 2HH1 ARG A  32      21.848   8.439 -10.737  1.00  0.91           H  
ATOM    491 1HH2 ARG A  32      24.796   6.962  -9.553  1.00  0.91           H  
ATOM    492 2HH2 ARG A  32      23.657   7.055 -10.880  1.00  0.91           H  
ATOM    493  N   LEU A  33      22.351  13.449  -3.423  1.00  0.94           N  
ATOM    494  CA  LEU A  33      21.538  14.119  -2.425  1.00  0.94           C  
ATOM    495  C   LEU A  33      20.862  15.329  -3.044  1.00  0.94           C  
ATOM    496  O   LEU A  33      19.675  15.563  -2.811  1.00  0.94           O  
ATOM    497  CB  LEU A  33      22.395  14.558  -1.237  1.00  0.94           C  
ATOM    498  CG  LEU A  33      22.962  13.424  -0.374  1.00  0.94           C  
ATOM    499  CD1 LEU A  33      23.905  14.003   0.657  1.00  0.94           C  
ATOM    500  CD2 LEU A  33      21.847  12.681   0.262  1.00  0.94           C  
ATOM    501  H   LEU A  33      23.357  13.356  -3.293  1.00  0.94           H  
ATOM    502  HA  LEU A  33      20.772  13.429  -2.076  1.00  0.94           H  
ATOM    503 1HB  LEU A  33      23.231  15.135  -1.618  1.00  0.94           H  
ATOM    504 2HB  LEU A  33      21.797  15.205  -0.596  1.00  0.94           H  
ATOM    505  HG  LEU A  33      23.515  12.744  -0.994  1.00  0.94           H  
ATOM    506 1HD1 LEU A  33      24.315  13.200   1.267  1.00  0.94           H  
ATOM    507 2HD1 LEU A  33      24.714  14.528   0.154  1.00  0.94           H  
ATOM    508 3HD1 LEU A  33      23.362  14.697   1.294  1.00  0.94           H  
ATOM    509 1HD2 LEU A  33      22.252  11.868   0.865  1.00  0.94           H  
ATOM    510 2HD2 LEU A  33      21.287  13.353   0.880  1.00  0.94           H  
ATOM    511 3HD2 LEU A  33      21.209  12.284  -0.508  1.00  0.94           H  
ATOM    512  N   ARG A  34      21.595  16.075  -3.880  1.00  1.00           N  
ATOM    513  CA  ARG A  34      21.010  17.223  -4.548  1.00  1.00           C  
ATOM    514  C   ARG A  34      19.865  16.800  -5.444  1.00  1.00           C  
ATOM    515  O   ARG A  34      18.789  17.398  -5.406  1.00  1.00           O  
ATOM    516  CB  ARG A  34      22.044  17.966  -5.366  1.00  1.00           C  
ATOM    517  CG  ARG A  34      21.504  19.180  -6.098  1.00  1.00           C  
ATOM    518  CD  ARG A  34      22.580  19.971  -6.738  1.00  1.00           C  
ATOM    519  NE  ARG A  34      22.039  21.067  -7.524  1.00  1.00           N  
ATOM    520  CZ  ARG A  34      22.760  22.084  -8.034  1.00  1.00           C  
ATOM    521  NH1 ARG A  34      24.060  22.153  -7.822  1.00  1.00           N  
ATOM    522  NH2 ARG A  34      22.155  23.015  -8.747  1.00  1.00           N  
ATOM    523  H   ARG A  34      22.581  15.872  -4.043  1.00  1.00           H  
ATOM    524  HA  ARG A  34      20.622  17.902  -3.787  1.00  1.00           H  
ATOM    525 1HB  ARG A  34      22.856  18.291  -4.717  1.00  1.00           H  
ATOM    526 2HB  ARG A  34      22.474  17.287  -6.107  1.00  1.00           H  
ATOM    527 1HG  ARG A  34      20.817  18.850  -6.882  1.00  1.00           H  
ATOM    528 2HG  ARG A  34      20.966  19.824  -5.401  1.00  1.00           H  
ATOM    529 1HD  ARG A  34      23.234  20.387  -5.973  1.00  1.00           H  
ATOM    530 2HD  ARG A  34      23.156  19.326  -7.400  1.00  1.00           H  
ATOM    531  HE  ARG A  34      21.027  21.048  -7.733  1.00  1.00           H  
ATOM    532 1HH1 ARG A  34      24.521  21.439  -7.275  1.00  1.00           H  
ATOM    533 2HH1 ARG A  34      24.594  22.918  -8.206  1.00  1.00           H  
ATOM    534 1HH2 ARG A  34      21.152  22.955  -8.907  1.00  1.00           H  
ATOM    535 2HH2 ARG A  34      22.683  23.780  -9.133  1.00  1.00           H  
ATOM    536  N   ALA A  35      20.065  15.732  -6.225  1.00  1.10           N  
ATOM    537  CA  ALA A  35      19.011  15.276  -7.117  1.00  1.10           C  
ATOM    538  C   ALA A  35      17.751  14.946  -6.330  1.00  1.10           C  
ATOM    539  O   ALA A  35      16.633  15.256  -6.763  1.00  1.10           O  
ATOM    540  CB  ALA A  35      19.476  14.046  -7.875  1.00  1.10           C  
ATOM    541  H   ALA A  35      20.968  15.254  -6.236  1.00  1.10           H  
ATOM    542  HA  ALA A  35      18.781  16.080  -7.817  1.00  1.10           H  
ATOM    543 1HB  ALA A  35      18.692  13.715  -8.551  1.00  1.10           H  
ATOM    544 2HB  ALA A  35      20.374  14.289  -8.443  1.00  1.10           H  
ATOM    545 3HB  ALA A  35      19.703  13.253  -7.164  1.00  1.10           H  
ATOM    546  N   VAL A  36      17.933  14.349  -5.154  1.00  1.22           N  
ATOM    547  CA  VAL A  36      16.807  14.003  -4.317  1.00  1.22           C  
ATOM    548  C   VAL A  36      16.111  15.218  -3.768  1.00  1.22           C  
ATOM    549  O   VAL A  36      14.889  15.300  -3.838  1.00  1.22           O  
ATOM    550  CB  VAL A  36      17.236  13.125  -3.153  1.00  1.22           C  
ATOM    551  CG1 VAL A  36      16.089  12.944  -2.212  1.00  1.22           C  
ATOM    552  CG2 VAL A  36      17.642  11.825  -3.683  1.00  1.22           C  
ATOM    553  H   VAL A  36      18.878  14.102  -4.853  1.00  1.22           H  
ATOM    554  HA  VAL A  36      16.095  13.440  -4.922  1.00  1.22           H  
ATOM    555  HB  VAL A  36      18.058  13.590  -2.614  1.00  1.22           H  
ATOM    556 1HG1 VAL A  36      16.404  12.306  -1.393  1.00  1.22           H  
ATOM    557 2HG1 VAL A  36      15.776  13.910  -1.821  1.00  1.22           H  
ATOM    558 3HG1 VAL A  36      15.255  12.484  -2.742  1.00  1.22           H  
ATOM    559 1HG2 VAL A  36      17.933  11.179  -2.865  1.00  1.22           H  
ATOM    560 2HG2 VAL A  36      16.798  11.412  -4.209  1.00  1.22           H  
ATOM    561 3HG2 VAL A  36      18.462  11.937  -4.365  1.00  1.22           H  
ATOM    562  N   GLU A  37      16.863  16.178  -3.238  1.00  1.35           N  
ATOM    563  CA  GLU A  37      16.218  17.362  -2.696  1.00  1.35           C  
ATOM    564  C   GLU A  37      15.455  18.129  -3.775  1.00  1.35           C  
ATOM    565  O   GLU A  37      14.362  18.635  -3.517  1.00  1.35           O  
ATOM    566  CB  GLU A  37      17.231  18.281  -2.000  1.00  1.35           C  
ATOM    567  CG  GLU A  37      17.777  17.749  -0.653  1.00  1.35           C  
ATOM    568  CD  GLU A  37      18.791  18.689  -0.005  1.00  1.35           C  
ATOM    569  OE1 GLU A  37      19.266  19.574  -0.679  1.00  1.35           O  
ATOM    570  OE2 GLU A  37      19.064  18.542   1.173  1.00  1.35           O  
ATOM    571  H   GLU A  37      17.878  16.072  -3.202  1.00  1.35           H  
ATOM    572  HA  GLU A  37      15.497  17.038  -1.947  1.00  1.35           H  
ATOM    573 1HB  GLU A  37      18.086  18.433  -2.665  1.00  1.35           H  
ATOM    574 2HB  GLU A  37      16.777  19.254  -1.823  1.00  1.35           H  
ATOM    575 1HG  GLU A  37      16.944  17.599   0.033  1.00  1.35           H  
ATOM    576 2HG  GLU A  37      18.247  16.780  -0.828  1.00  1.35           H  
ATOM    577  N   GLU A  38      16.009  18.197  -4.991  1.00  1.45           N  
ATOM    578  CA  GLU A  38      15.334  18.893  -6.081  1.00  1.45           C  
ATOM    579  C   GLU A  38      14.022  18.207  -6.485  1.00  1.45           C  
ATOM    580  O   GLU A  38      13.030  18.878  -6.773  1.00  1.45           O  
ATOM    581  CB  GLU A  38      16.253  19.008  -7.306  1.00  1.45           C  
ATOM    582  CG  GLU A  38      17.445  19.976  -7.146  1.00  1.45           C  
ATOM    583  CD  GLU A  38      18.343  20.016  -8.369  1.00  1.45           C  
ATOM    584  OE1 GLU A  38      18.128  19.240  -9.268  1.00  1.45           O  
ATOM    585  OE2 GLU A  38      19.244  20.832  -8.409  1.00  1.45           O  
ATOM    586  H   GLU A  38      16.924  17.774  -5.150  1.00  1.45           H  
ATOM    587  HA  GLU A  38      15.094  19.899  -5.740  1.00  1.45           H  
ATOM    588 1HB  GLU A  38      16.663  18.021  -7.535  1.00  1.45           H  
ATOM    589 2HB  GLU A  38      15.670  19.328  -8.169  1.00  1.45           H  
ATOM    590 1HG  GLU A  38      17.060  20.977  -6.959  1.00  1.45           H  
ATOM    591 2HG  GLU A  38      18.030  19.678  -6.279  1.00  1.45           H  
ATOM    592  N   ALA A  39      14.012  16.866  -6.500  1.00  1.50           N  
ATOM    593  CA  ALA A  39      12.817  16.106  -6.871  1.00  1.50           C  
ATOM    594  C   ALA A  39      11.794  16.022  -5.738  1.00  1.50           C  
ATOM    595  O   ALA A  39      10.581  16.054  -5.962  1.00  1.50           O  
ATOM    596  CB  ALA A  39      13.221  14.696  -7.268  1.00  1.50           C  
ATOM    597  H   ALA A  39      14.872  16.355  -6.288  1.00  1.50           H  
ATOM    598  HA  ALA A  39      12.349  16.607  -7.716  1.00  1.50           H  
ATOM    599 1HB  ALA A  39      12.343  14.132  -7.571  1.00  1.50           H  
ATOM    600 2HB  ALA A  39      13.930  14.740  -8.092  1.00  1.50           H  
ATOM    601 3HB  ALA A  39      13.694  14.201  -6.411  1.00  1.50           H  
ATOM    602  N   GLY A  40      12.306  15.846  -4.526  1.00  1.47           N  
ATOM    603  CA  GLY A  40      11.563  15.658  -3.287  1.00  1.47           C  
ATOM    604  C   GLY A  40      11.397  14.170  -2.961  1.00  1.47           C  
ATOM    605  O   GLY A  40      11.140  13.797  -1.820  1.00  1.47           O  
ATOM    606  H   GLY A  40      13.314  15.835  -4.437  1.00  1.47           H  
ATOM    607 1HA  GLY A  40      12.098  16.155  -2.477  1.00  1.47           H  
ATOM    608 2HA  GLY A  40      10.587  16.131  -3.372  1.00  1.47           H  
ATOM    609  N   LEU A  41      11.580  13.323  -3.962  1.00  1.36           N  
ATOM    610  CA  LEU A  41      11.482  11.881  -3.801  1.00  1.36           C  
ATOM    611  C   LEU A  41      12.743  11.224  -4.337  1.00  1.36           C  
ATOM    612  O   LEU A  41      13.339  11.710  -5.299  1.00  1.36           O  
ATOM    613  CB  LEU A  41      10.251  11.339  -4.533  1.00  1.36           C  
ATOM    614  CG  LEU A  41       8.885  11.913  -4.066  1.00  1.36           C  
ATOM    615  CD1 LEU A  41       7.791  11.422  -5.000  1.00  1.36           C  
ATOM    616  CD2 LEU A  41       8.610  11.500  -2.620  1.00  1.36           C  
ATOM    617  H   LEU A  41      11.784  13.703  -4.872  1.00  1.36           H  
ATOM    618  HA  LEU A  41      11.395  11.645  -2.740  1.00  1.36           H  
ATOM    619 1HB  LEU A  41      10.358  11.552  -5.594  1.00  1.36           H  
ATOM    620 2HB  LEU A  41      10.220  10.255  -4.403  1.00  1.36           H  
ATOM    621  HG  LEU A  41       8.906  13.000  -4.125  1.00  1.36           H  
ATOM    622 1HD1 LEU A  41       6.833  11.836  -4.681  1.00  1.36           H  
ATOM    623 2HD1 LEU A  41       8.009  11.748  -6.016  1.00  1.36           H  
ATOM    624 3HD1 LEU A  41       7.738  10.350  -4.976  1.00  1.36           H  
ATOM    625 1HD2 LEU A  41       7.651  11.909  -2.296  1.00  1.36           H  
ATOM    626 2HD2 LEU A  41       8.574  10.428  -2.531  1.00  1.36           H  
ATOM    627 3HD2 LEU A  41       9.394  11.880  -1.970  1.00  1.36           H  
ATOM    628  N   TRP A  42      13.135  10.108  -3.751  1.00  1.22           N  
ATOM    629  CA  TRP A  42      14.289   9.377  -4.248  1.00  1.22           C  
ATOM    630  C   TRP A  42      13.999   8.017  -4.803  1.00  1.22           C  
ATOM    631  O   TRP A  42      13.800   7.063  -4.050  1.00  1.22           O  
ATOM    632  CB  TRP A  42      15.289   9.147  -3.148  1.00  1.22           C  
ATOM    633  CG  TRP A  42      16.428   8.337  -3.569  1.00  1.22           C  
ATOM    634  CD1 TRP A  42      17.371   8.569  -4.526  1.00  1.22           C  
ATOM    635  CD2 TRP A  42      16.730   7.088  -3.010  1.00  1.22           C  
ATOM    636  NE1 TRP A  42      18.237   7.532  -4.573  1.00  1.22           N  
ATOM    637  CE2 TRP A  42      17.856   6.613  -3.651  1.00  1.22           C  
ATOM    638  CE3 TRP A  42      16.132   6.328  -2.037  1.00  1.22           C  
ATOM    639  CZ2 TRP A  42      18.397   5.413  -3.333  1.00  1.22           C  
ATOM    640  CZ3 TRP A  42      16.668   5.130  -1.737  1.00  1.22           C  
ATOM    641  CH2 TRP A  42      17.761   4.680  -2.360  1.00  1.22           C  
ATOM    642  H   TRP A  42      12.626   9.754  -2.953  1.00  1.22           H  
ATOM    643  HA  TRP A  42      14.756   9.969  -5.036  1.00  1.22           H  
ATOM    644 1HB  TRP A  42      15.641  10.071  -2.753  1.00  1.22           H  
ATOM    645 2HB  TRP A  42      14.799   8.608  -2.341  1.00  1.22           H  
ATOM    646  HD1 TRP A  42      17.423   9.440  -5.166  1.00  1.22           H  
ATOM    647  HE1 TRP A  42      19.031   7.447  -5.201  1.00  1.22           H  
ATOM    648  HE3 TRP A  42      15.236   6.683  -1.520  1.00  1.22           H  
ATOM    649  HZ2 TRP A  42      19.277   5.028  -3.827  1.00  1.22           H  
ATOM    650  HZ3 TRP A  42      16.183   4.548  -0.988  1.00  1.22           H  
ATOM    651  HH2 TRP A  42      18.146   3.707  -2.093  1.00  1.22           H  
ATOM    652  N   TRP A  43      13.971   7.907  -6.109  1.00  1.08           N  
ATOM    653  CA  TRP A  43      13.803   6.600  -6.682  1.00  1.08           C  
ATOM    654  C   TRP A  43      15.228   6.037  -6.815  1.00  1.08           C  
ATOM    655  O   TRP A  43      16.079   6.734  -7.367  1.00  1.08           O  
ATOM    656  CB  TRP A  43      13.088   6.703  -8.013  1.00  1.08           C  
ATOM    657  CG  TRP A  43      11.663   7.139  -7.834  1.00  1.08           C  
ATOM    658  CD1 TRP A  43      11.183   8.405  -7.996  1.00  1.08           C  
ATOM    659  CD2 TRP A  43      10.523   6.326  -7.458  1.00  1.08           C  
ATOM    660  NE1 TRP A  43       9.838   8.436  -7.752  1.00  1.08           N  
ATOM    661  CE2 TRP A  43       9.415   7.174  -7.421  1.00  1.08           C  
ATOM    662  CE3 TRP A  43      10.356   4.971  -7.161  1.00  1.08           C  
ATOM    663  CZ2 TRP A  43       8.152   6.716  -7.096  1.00  1.08           C  
ATOM    664  CZ3 TRP A  43       9.084   4.511  -6.835  1.00  1.08           C  
ATOM    665  CH2 TRP A  43       8.013   5.364  -6.804  1.00  1.08           C  
ATOM    666  H   TRP A  43      14.102   8.722  -6.695  1.00  1.08           H  
ATOM    667  HA  TRP A  43      13.192   6.012  -6.010  1.00  1.08           H  
ATOM    668 1HB  TRP A  43      13.599   7.418  -8.657  1.00  1.08           H  
ATOM    669 2HB  TRP A  43      13.099   5.734  -8.513  1.00  1.08           H  
ATOM    670  HD1 TRP A  43      11.785   9.267  -8.280  1.00  1.08           H  
ATOM    671  HE1 TRP A  43       9.250   9.254  -7.815  1.00  1.08           H  
ATOM    672  HE3 TRP A  43      11.206   4.291  -7.186  1.00  1.08           H  
ATOM    673  HZ2 TRP A  43       7.286   7.378  -7.066  1.00  1.08           H  
ATOM    674  HZ3 TRP A  43       8.960   3.454  -6.603  1.00  1.08           H  
ATOM    675  HH2 TRP A  43       7.032   4.979  -6.545  1.00  1.08           H  
ATOM    676  N   PRO A  44      15.539   4.837  -6.321  1.00  0.95           N  
ATOM    677  CA  PRO A  44      16.845   4.206  -6.409  1.00  0.95           C  
ATOM    678  C   PRO A  44      17.231   3.720  -7.798  1.00  0.95           C  
ATOM    679  O   PRO A  44      16.365   3.383  -8.620  1.00  0.95           O  
ATOM    680  CB  PRO A  44      16.700   3.033  -5.435  1.00  0.95           C  
ATOM    681  CG  PRO A  44      15.234   2.735  -5.394  1.00  0.95           C  
ATOM    682  CD  PRO A  44      14.555   4.071  -5.557  1.00  0.95           C  
ATOM    683  HA  PRO A  44      17.606   4.915  -6.048  1.00  0.95           H  
ATOM    684 1HB  PRO A  44      17.299   2.188  -5.811  1.00  0.95           H  
ATOM    685 2HB  PRO A  44      17.098   3.270  -4.483  1.00  0.95           H  
ATOM    686 1HG  PRO A  44      14.979   2.025  -6.180  1.00  0.95           H  
ATOM    687 2HG  PRO A  44      14.981   2.256  -4.433  1.00  0.95           H  
ATOM    688 1HD  PRO A  44      13.633   3.919  -6.125  1.00  0.95           H  
ATOM    689 2HD  PRO A  44      14.385   4.548  -4.572  1.00  0.95           H  
ATOM    690  N   THR A  45      18.535   3.625  -8.033  1.00  0.85           N  
ATOM    691  CA  THR A  45      19.077   2.979  -9.219  1.00  0.85           C  
ATOM    692  C   THR A  45      19.125   1.487  -8.965  1.00  0.85           C  
ATOM    693  O   THR A  45      18.991   1.059  -7.819  1.00  0.85           O  
ATOM    694  CB  THR A  45      20.493   3.479  -9.523  1.00  0.85           C  
ATOM    695  OG1 THR A  45      21.343   3.146  -8.408  1.00  0.85           O  
ATOM    696  CG2 THR A  45      20.503   4.987  -9.732  1.00  0.85           C  
ATOM    697  H   THR A  45      19.199   3.995  -7.342  1.00  0.85           H  
ATOM    698  HA  THR A  45      18.425   3.177 -10.070  1.00  0.85           H  
ATOM    699  HB  THR A  45      20.869   2.986 -10.417  1.00  0.85           H  
ATOM    700  HG1 THR A  45      21.090   3.745  -7.656  1.00  0.85           H  
ATOM    701 1HG2 THR A  45      21.519   5.321  -9.935  1.00  0.85           H  
ATOM    702 2HG2 THR A  45      19.860   5.243 -10.573  1.00  0.85           H  
ATOM    703 3HG2 THR A  45      20.134   5.480  -8.831  1.00  0.85           H  
ATOM    704  N   SER A  46      19.371   0.695 -10.002  1.00  0.78           N  
ATOM    705  CA  SER A  46      19.465  -0.745  -9.807  1.00  0.78           C  
ATOM    706  C   SER A  46      20.613  -1.088  -8.845  1.00  0.78           C  
ATOM    707  O   SER A  46      20.506  -2.010  -8.027  1.00  0.78           O  
ATOM    708  CB  SER A  46      19.651  -1.434 -11.140  1.00  0.78           C  
ATOM    709  OG  SER A  46      18.515  -1.259 -11.967  1.00  0.78           O  
ATOM    710  H   SER A  46      19.471   1.086 -10.927  1.00  0.78           H  
ATOM    711  HA  SER A  46      18.527  -1.095  -9.371  1.00  0.78           H  
ATOM    712 1HB  SER A  46      20.533  -1.039 -11.639  1.00  0.78           H  
ATOM    713 2HB  SER A  46      19.818  -2.496 -10.973  1.00  0.78           H  
ATOM    714  HG  SER A  46      17.703  -1.479 -11.428  1.00  0.78           H  
ATOM    715  N   ALA A  47      21.741  -0.364  -8.955  1.00  0.73           N  
ATOM    716  CA  ALA A  47      22.876  -0.612  -8.062  1.00  0.73           C  
ATOM    717  C   ALA A  47      22.495  -0.331  -6.617  1.00  0.73           C  
ATOM    718  O   ALA A  47      22.844  -1.097  -5.711  1.00  0.73           O  
ATOM    719  CB  ALA A  47      24.060   0.259  -8.437  1.00  0.73           C  
ATOM    720  H   ALA A  47      21.793   0.374  -9.642  1.00  0.73           H  
ATOM    721  HA  ALA A  47      23.155  -1.662  -8.147  1.00  0.73           H  
ATOM    722 1HB  ALA A  47      24.895   0.048  -7.769  1.00  0.73           H  
ATOM    723 2HB  ALA A  47      24.355   0.051  -9.464  1.00  0.73           H  
ATOM    724 3HB  ALA A  47      23.778   1.310  -8.344  1.00  0.73           H  
ATOM    725  N   GLU A  48      21.747   0.757  -6.403  1.00  0.70           N  
ATOM    726  CA  GLU A  48      21.304   1.106  -5.060  1.00  0.70           C  
ATOM    727  C   GLU A  48      20.333   0.070  -4.530  1.00  0.70           C  
ATOM    728  O   GLU A  48      20.421  -0.308  -3.362  1.00  0.70           O  
ATOM    729  CB  GLU A  48      20.757   2.522  -5.052  1.00  0.70           C  
ATOM    730  CG  GLU A  48      21.858   3.579  -5.214  1.00  0.70           C  
ATOM    731  CD  GLU A  48      21.355   4.909  -5.570  1.00  0.70           C  
ATOM    732  OE1 GLU A  48      20.453   4.947  -6.373  1.00  0.70           O  
ATOM    733  OE2 GLU A  48      21.868   5.894  -5.105  1.00  0.70           O  
ATOM    734  H   GLU A  48      21.493   1.370  -7.183  1.00  0.70           H  
ATOM    735  HA  GLU A  48      22.158   1.094  -4.401  1.00  0.70           H  
ATOM    736 1HB  GLU A  48      20.044   2.638  -5.860  1.00  0.70           H  
ATOM    737 2HB  GLU A  48      20.227   2.705  -4.123  1.00  0.70           H  
ATOM    738 1HG  GLU A  48      22.395   3.659  -4.274  1.00  0.70           H  
ATOM    739 2HG  GLU A  48      22.561   3.241  -5.972  1.00  0.70           H  
ATOM    740  N   LEU A  49      19.450  -0.448  -5.389  1.00  0.68           N  
ATOM    741  CA  LEU A  49      18.553  -1.509  -4.956  1.00  0.68           C  
ATOM    742  C   LEU A  49      19.296  -2.774  -4.603  1.00  0.68           C  
ATOM    743  O   LEU A  49      18.949  -3.446  -3.634  1.00  0.68           O  
ATOM    744  CB  LEU A  49      17.546  -1.886  -6.028  1.00  0.68           C  
ATOM    745  CG  LEU A  49      16.496  -0.926  -6.303  1.00  0.68           C  
ATOM    746  CD1 LEU A  49      15.710  -1.437  -7.436  1.00  0.68           C  
ATOM    747  CD2 LEU A  49      15.673  -0.760  -5.059  1.00  0.68           C  
ATOM    748  H   LEU A  49      19.395  -0.082  -6.340  1.00  0.68           H  
ATOM    749  HA  LEU A  49      18.018  -1.164  -4.074  1.00  0.68           H  
ATOM    750 1HB  LEU A  49      18.087  -2.049  -6.957  1.00  0.68           H  
ATOM    751 2HB  LEU A  49      17.080  -2.821  -5.744  1.00  0.68           H  
ATOM    752  HG  LEU A  49      16.913   0.032  -6.600  1.00  0.68           H  
ATOM    753 1HD1 LEU A  49      14.934  -0.756  -7.639  1.00  0.68           H  
ATOM    754 2HD1 LEU A  49      16.355  -1.532  -8.303  1.00  0.68           H  
ATOM    755 3HD1 LEU A  49      15.291  -2.403  -7.197  1.00  0.68           H  
ATOM    756 1HD2 LEU A  49      14.865  -0.077  -5.248  1.00  0.68           H  
ATOM    757 2HD2 LEU A  49      15.271  -1.717  -4.758  1.00  0.68           H  
ATOM    758 3HD2 LEU A  49      16.304  -0.372  -4.265  1.00  0.68           H  
ATOM    759  N   THR A  50      20.334  -3.098  -5.370  1.00  0.66           N  
ATOM    760  CA  THR A  50      21.087  -4.309  -5.116  1.00  0.66           C  
ATOM    761  C   THR A  50      21.749  -4.210  -3.754  1.00  0.66           C  
ATOM    762  O   THR A  50      21.668  -5.129  -2.934  1.00  0.66           O  
ATOM    763  CB  THR A  50      22.158  -4.516  -6.193  1.00  0.66           C  
ATOM    764  OG1 THR A  50      21.528  -4.614  -7.483  1.00  0.66           O  
ATOM    765  CG2 THR A  50      22.916  -5.804  -5.901  1.00  0.66           C  
ATOM    766  H   THR A  50      20.573  -2.518  -6.174  1.00  0.66           H  
ATOM    767  HA  THR A  50      20.414  -5.156  -5.112  1.00  0.66           H  
ATOM    768  HB  THR A  50      22.847  -3.672  -6.196  1.00  0.66           H  
ATOM    769  HG1 THR A  50      21.073  -3.758  -7.684  1.00  0.66           H  
ATOM    770 1HG2 THR A  50      23.676  -5.956  -6.664  1.00  0.66           H  
ATOM    771 2HG2 THR A  50      23.390  -5.725  -4.923  1.00  0.66           H  
ATOM    772 3HG2 THR A  50      22.224  -6.643  -5.903  1.00  0.66           H  
ATOM    773  N   TRP A  51      22.400  -3.074  -3.503  1.00  0.65           N  
ATOM    774  CA  TRP A  51      23.068  -2.851  -2.232  1.00  0.65           C  
ATOM    775  C   TRP A  51      22.048  -2.838  -1.107  1.00  0.65           C  
ATOM    776  O   TRP A  51      22.218  -3.522  -0.100  1.00  0.65           O  
ATOM    777  CB  TRP A  51      23.805  -1.518  -2.257  1.00  0.65           C  
ATOM    778  CG  TRP A  51      24.607  -1.194  -1.009  1.00  0.65           C  
ATOM    779  CD1 TRP A  51      25.902  -1.530  -0.766  1.00  0.65           C  
ATOM    780  CD2 TRP A  51      24.160  -0.473   0.166  1.00  0.65           C  
ATOM    781  NE1 TRP A  51      26.286  -1.062   0.458  1.00  0.65           N  
ATOM    782  CE2 TRP A  51      25.229  -0.408   1.037  1.00  0.65           C  
ATOM    783  CE3 TRP A  51      22.969   0.108   0.529  1.00  0.65           C  
ATOM    784  CZ2 TRP A  51      25.126   0.239   2.270  1.00  0.65           C  
ATOM    785  CZ3 TRP A  51      22.866   0.738   1.761  1.00  0.65           C  
ATOM    786  CH2 TRP A  51      23.906   0.800   2.595  1.00  0.65           C  
ATOM    787  H   TRP A  51      22.441  -2.351  -4.224  1.00  0.65           H  
ATOM    788  HA  TRP A  51      23.776  -3.660  -2.058  1.00  0.65           H  
ATOM    789 1HB  TRP A  51      24.486  -1.512  -3.107  1.00  0.65           H  
ATOM    790 2HB  TRP A  51      23.076  -0.727  -2.422  1.00  0.65           H  
ATOM    791  HD1 TRP A  51      26.541  -2.085  -1.449  1.00  0.65           H  
ATOM    792  HE1 TRP A  51      27.205  -1.177   0.873  1.00  0.65           H  
ATOM    793  HE3 TRP A  51      22.136   0.060  -0.146  1.00  0.65           H  
ATOM    794  HZ2 TRP A  51      25.938   0.311   2.965  1.00  0.65           H  
ATOM    795  HZ3 TRP A  51      21.926   1.184   2.049  1.00  0.65           H  
ATOM    796  HH2 TRP A  51      23.780   1.299   3.544  1.00  0.65           H  
ATOM    797  N   GLY A  52      20.962  -2.091  -1.315  1.00  0.65           N  
ATOM    798  CA  GLY A  52      19.905  -1.917  -0.342  1.00  0.65           C  
ATOM    799  C   GLY A  52      19.330  -3.241   0.078  1.00  0.65           C  
ATOM    800  O   GLY A  52      19.217  -3.516   1.268  1.00  0.65           O  
ATOM    801  H   GLY A  52      20.871  -1.582  -2.186  1.00  0.65           H  
ATOM    802 1HA  GLY A  52      20.307  -1.410   0.524  1.00  0.65           H  
ATOM    803 2HA  GLY A  52      19.128  -1.286  -0.767  1.00  0.65           H  
ATOM    804  N   ALA A  53      18.952  -4.054  -0.894  1.00  0.65           N  
ATOM    805  CA  ALA A  53      18.401  -5.368  -0.655  1.00  0.65           C  
ATOM    806  C   ALA A  53      19.380  -6.272   0.097  1.00  0.65           C  
ATOM    807  O   ALA A  53      18.989  -6.974   1.035  1.00  0.65           O  
ATOM    808  CB  ALA A  53      18.058  -5.969  -1.986  1.00  0.65           C  
ATOM    809  H   ALA A  53      19.061  -3.754  -1.859  1.00  0.65           H  
ATOM    810  HA  ALA A  53      17.502  -5.267  -0.048  1.00  0.65           H  
ATOM    811 1HB  ALA A  53      17.657  -6.920  -1.863  1.00  0.65           H  
ATOM    812 2HB  ALA A  53      17.349  -5.334  -2.509  1.00  0.65           H  
ATOM    813 3HB  ALA A  53      18.971  -6.044  -2.575  1.00  0.65           H  
ATOM    814  N   LYS A  54      20.673  -6.223  -0.257  1.00  0.65           N  
ATOM    815  CA  LYS A  54      21.643  -7.051   0.454  1.00  0.65           C  
ATOM    816  C   LYS A  54      21.801  -6.580   1.891  1.00  0.65           C  
ATOM    817  O   LYS A  54      21.882  -7.389   2.821  1.00  0.65           O  
ATOM    818  CB  LYS A  54      22.987  -7.065  -0.275  1.00  0.65           C  
ATOM    819  CG  LYS A  54      22.956  -7.871  -1.591  1.00  0.65           C  
ATOM    820  CD  LYS A  54      24.289  -7.889  -2.312  1.00  0.65           C  
ATOM    821  CE  LYS A  54      24.204  -8.755  -3.573  1.00  0.65           C  
ATOM    822  NZ  LYS A  54      25.486  -8.794  -4.327  1.00  0.65           N  
ATOM    823  H   LYS A  54      20.987  -5.643  -1.039  1.00  0.65           H  
ATOM    824  HA  LYS A  54      21.265  -8.068   0.485  1.00  0.65           H  
ATOM    825 1HB  LYS A  54      23.273  -6.037  -0.519  1.00  0.65           H  
ATOM    826 2HB  LYS A  54      23.752  -7.478   0.374  1.00  0.65           H  
ATOM    827 1HG  LYS A  54      22.688  -8.880  -1.379  1.00  0.65           H  
ATOM    828 2HG  LYS A  54      22.201  -7.458  -2.253  1.00  0.65           H  
ATOM    829 1HD  LYS A  54      24.571  -6.871  -2.585  1.00  0.65           H  
ATOM    830 2HD  LYS A  54      25.051  -8.303  -1.657  1.00  0.65           H  
ATOM    831 1HE  LYS A  54      23.948  -9.766  -3.287  1.00  0.65           H  
ATOM    832 2HE  LYS A  54      23.420  -8.365  -4.221  1.00  0.65           H  
ATOM    833 1HZ  LYS A  54      25.369  -9.388  -5.139  1.00  0.65           H  
ATOM    834 2HZ  LYS A  54      25.745  -7.866  -4.618  1.00  0.65           H  
ATOM    835 3HZ  LYS A  54      26.208  -9.179  -3.734  1.00  0.65           H  
ATOM    836  N   VAL A  55      21.807  -5.272   2.086  1.00  0.67           N  
ATOM    837  CA  VAL A  55      21.925  -4.715   3.412  1.00  0.67           C  
ATOM    838  C   VAL A  55      20.680  -4.995   4.232  1.00  0.67           C  
ATOM    839  O   VAL A  55      20.791  -5.301   5.414  1.00  0.67           O  
ATOM    840  CB  VAL A  55      22.272  -3.237   3.357  1.00  0.67           C  
ATOM    841  CG1 VAL A  55      22.207  -2.644   4.719  1.00  0.67           C  
ATOM    842  CG2 VAL A  55      23.664  -3.116   2.831  1.00  0.67           C  
ATOM    843  H   VAL A  55      21.749  -4.643   1.286  1.00  0.67           H  
ATOM    844  HA  VAL A  55      22.762  -5.201   3.903  1.00  0.67           H  
ATOM    845  HB  VAL A  55      21.574  -2.714   2.704  1.00  0.67           H  
ATOM    846 1HG1 VAL A  55      22.472  -1.591   4.666  1.00  0.67           H  
ATOM    847 2HG1 VAL A  55      21.198  -2.753   5.098  1.00  0.67           H  
ATOM    848 3HG1 VAL A  55      22.901  -3.162   5.380  1.00  0.67           H  
ATOM    849 1HG2 VAL A  55      23.917  -2.097   2.796  1.00  0.67           H  
ATOM    850 2HG2 VAL A  55      24.349  -3.640   3.492  1.00  0.67           H  
ATOM    851 3HG2 VAL A  55      23.727  -3.542   1.835  1.00  0.67           H  
ATOM    852  N   ALA A  56      19.498  -4.877   3.623  1.00  0.68           N  
ATOM    853  CA  ALA A  56      18.247  -5.143   4.318  1.00  0.68           C  
ATOM    854  C   ALA A  56      18.222  -6.562   4.829  1.00  0.68           C  
ATOM    855  O   ALA A  56      17.778  -6.821   5.951  1.00  0.68           O  
ATOM    856  CB  ALA A  56      17.078  -4.939   3.383  1.00  0.68           C  
ATOM    857  H   ALA A  56      19.465  -4.591   2.652  1.00  0.68           H  
ATOM    858  HA  ALA A  56      18.179  -4.472   5.164  1.00  0.68           H  
ATOM    859 1HB  ALA A  56      16.152  -5.136   3.894  1.00  0.68           H  
ATOM    860 2HB  ALA A  56      17.094  -3.917   3.030  1.00  0.68           H  
ATOM    861 3HB  ALA A  56      17.174  -5.618   2.542  1.00  0.68           H  
ATOM    862  N   TRP A  57      18.735  -7.474   4.016  1.00  0.71           N  
ATOM    863  CA  TRP A  57      18.840  -8.874   4.358  1.00  0.71           C  
ATOM    864  C   TRP A  57      19.707  -8.988   5.603  1.00  0.71           C  
ATOM    865  O   TRP A  57      19.283  -9.566   6.597  1.00  0.71           O  
ATOM    866  CB  TRP A  57      19.414  -9.606   3.152  1.00  0.71           C  
ATOM    867  CG  TRP A  57      19.536 -11.079   3.185  1.00  0.71           C  
ATOM    868  CD1 TRP A  57      20.621 -11.779   3.546  1.00  0.71           C  
ATOM    869  CD2 TRP A  57      18.573 -12.051   2.737  1.00  0.71           C  
ATOM    870  NE1 TRP A  57      20.403 -13.123   3.351  1.00  0.71           N  
ATOM    871  CE2 TRP A  57      19.173 -13.302   2.861  1.00  0.71           C  
ATOM    872  CE3 TRP A  57      17.285 -11.967   2.228  1.00  0.71           C  
ATOM    873  CZ2 TRP A  57      18.530 -14.462   2.502  1.00  0.71           C  
ATOM    874  CZ3 TRP A  57      16.654 -13.135   1.872  1.00  0.71           C  
ATOM    875  CH2 TRP A  57      17.253 -14.345   2.003  1.00  0.71           C  
ATOM    876  H   TRP A  57      19.054  -7.188   3.088  1.00  0.71           H  
ATOM    877  HA  TRP A  57      17.853  -9.268   4.590  1.00  0.71           H  
ATOM    878 1HB  TRP A  57      18.833  -9.341   2.279  1.00  0.71           H  
ATOM    879 2HB  TRP A  57      20.402  -9.238   2.968  1.00  0.71           H  
ATOM    880  HD1 TRP A  57      21.536 -11.335   3.912  1.00  0.71           H  
ATOM    881  HE1 TRP A  57      21.060 -13.902   3.523  1.00  0.71           H  
ATOM    882  HE3 TRP A  57      16.788 -11.007   2.110  1.00  0.71           H  
ATOM    883  HZ2 TRP A  57      19.003 -15.439   2.598  1.00  0.71           H  
ATOM    884  HZ3 TRP A  57      15.675 -13.074   1.485  1.00  0.71           H  
ATOM    885  HH2 TRP A  57      16.711 -15.239   1.704  1.00  0.71           H  
ATOM    886  N   ARG A  58      20.900  -8.367   5.565  1.00  0.74           N  
ATOM    887  CA  ARG A  58      21.854  -8.370   6.683  1.00  0.74           C  
ATOM    888  C   ARG A  58      21.279  -7.703   7.948  1.00  0.74           C  
ATOM    889  O   ARG A  58      21.569  -8.124   9.077  1.00  0.74           O  
ATOM    890  CB  ARG A  58      23.129  -7.653   6.266  1.00  0.74           C  
ATOM    891  CG  ARG A  58      23.928  -8.394   5.210  1.00  0.74           C  
ATOM    892  CD  ARG A  58      25.013  -7.563   4.611  1.00  0.74           C  
ATOM    893  NE  ARG A  58      26.159  -7.349   5.481  1.00  0.74           N  
ATOM    894  CZ  ARG A  58      27.193  -6.552   5.150  1.00  0.74           C  
ATOM    895  NH1 ARG A  58      27.178  -5.924   3.991  1.00  0.74           N  
ATOM    896  NH2 ARG A  58      28.222  -6.397   5.970  1.00  0.74           N  
ATOM    897  H   ARG A  58      21.173  -7.891   4.703  1.00  0.74           H  
ATOM    898  HA  ARG A  58      22.114  -9.395   6.909  1.00  0.74           H  
ATOM    899 1HB  ARG A  58      22.888  -6.672   5.875  1.00  0.74           H  
ATOM    900 2HB  ARG A  58      23.770  -7.511   7.135  1.00  0.74           H  
ATOM    901 1HG  ARG A  58      24.394  -9.268   5.666  1.00  0.74           H  
ATOM    902 2HG  ARG A  58      23.264  -8.723   4.416  1.00  0.74           H  
ATOM    903 1HD  ARG A  58      25.350  -8.000   3.708  1.00  0.74           H  
ATOM    904 2HD  ARG A  58      24.596  -6.591   4.377  1.00  0.74           H  
ATOM    905  HE  ARG A  58      26.194  -7.826   6.378  1.00  0.74           H  
ATOM    906 1HH1 ARG A  58      26.395  -6.046   3.362  1.00  0.74           H  
ATOM    907 2HH1 ARG A  58      27.949  -5.327   3.730  1.00  0.74           H  
ATOM    908 1HH2 ARG A  58      28.252  -6.892   6.881  1.00  0.74           H  
ATOM    909 2HH2 ARG A  58      28.989  -5.799   5.711  1.00  0.74           H  
ATOM    910  N   ASN A  59      20.487  -6.643   7.765  1.00  0.79           N  
ATOM    911  CA  ASN A  59      19.863  -5.942   8.879  1.00  0.79           C  
ATOM    912  C   ASN A  59      18.658  -6.688   9.463  1.00  0.79           C  
ATOM    913  O   ASN A  59      18.351  -6.549  10.648  1.00  0.79           O  
ATOM    914  CB  ASN A  59      19.459  -4.528   8.491  1.00  0.79           C  
ATOM    915  CG  ASN A  59      20.613  -3.564   8.373  1.00  0.79           C  
ATOM    916  OD1 ASN A  59      21.694  -3.783   8.948  1.00  0.79           O  
ATOM    917  ND2 ASN A  59      20.393  -2.489   7.659  1.00  0.79           N  
ATOM    918  H   ASN A  59      20.318  -6.307   6.823  1.00  0.79           H  
ATOM    919  HA  ASN A  59      20.603  -5.867   9.671  1.00  0.79           H  
ATOM    920 1HB  ASN A  59      18.942  -4.559   7.528  1.00  0.79           H  
ATOM    921 2HB  ASN A  59      18.751  -4.134   9.221  1.00  0.79           H  
ATOM    922 1HD2 ASN A  59      21.101  -1.790   7.569  1.00  0.79           H  
ATOM    923 2HD2 ASN A  59      19.490  -2.374   7.188  1.00  0.79           H  
ATOM    924  N   SER A  60      17.955  -7.466   8.649  1.00  0.85           N  
ATOM    925  CA  SER A  60      16.778  -8.149   9.149  1.00  0.85           C  
ATOM    926  C   SER A  60      17.058  -9.011  10.354  1.00  0.85           C  
ATOM    927  O   SER A  60      17.810  -9.985  10.295  1.00  0.85           O  
ATOM    928  CB  SER A  60      16.186  -9.026   8.094  1.00  0.85           C  
ATOM    929  OG  SER A  60      15.154  -9.813   8.641  1.00  0.85           O  
ATOM    930  H   SER A  60      18.207  -7.550   7.666  1.00  0.85           H  
ATOM    931  HA  SER A  60      16.043  -7.393   9.429  1.00  0.85           H  
ATOM    932 1HB  SER A  60      15.799  -8.412   7.285  1.00  0.85           H  
ATOM    933 2HB  SER A  60      16.961  -9.665   7.677  1.00  0.85           H  
ATOM    934  HG  SER A  60      14.842 -10.356   7.909  1.00  0.85           H  
ATOM    935  N   THR A  61      16.281  -8.780  11.398  1.00  0.92           N  
ATOM    936  CA  THR A  61      16.445  -9.474  12.657  1.00  0.92           C  
ATOM    937  C   THR A  61      15.774 -10.842  12.683  1.00  0.92           C  
ATOM    938  O   THR A  61      15.816 -11.549  13.699  1.00  0.92           O  
ATOM    939  CB  THR A  61      15.910  -8.606  13.817  1.00  0.92           C  
ATOM    940  OG1 THR A  61      14.527  -8.291  13.599  1.00  0.92           O  
ATOM    941  CG2 THR A  61      16.704  -7.335  13.948  1.00  0.92           C  
ATOM    942  H   THR A  61      15.627  -8.014  11.346  1.00  0.92           H  
ATOM    943  HA  THR A  61      17.514  -9.619  12.800  1.00  0.92           H  
ATOM    944  HB  THR A  61      15.996  -9.157  14.735  1.00  0.92           H  
ATOM    945  HG1 THR A  61      14.436  -7.825  12.762  1.00  0.92           H  
ATOM    946 1HG2 THR A  61      16.324  -6.739  14.780  1.00  0.92           H  
ATOM    947 2HG2 THR A  61      17.739  -7.590  14.127  1.00  0.92           H  
ATOM    948 3HG2 THR A  61      16.625  -6.758  13.025  1.00  0.92           H  
ATOM    949  N   ARG A  62      15.175 -11.227  11.557  1.00  1.00           N  
ATOM    950  CA  ARG A  62      14.484 -12.501  11.466  1.00  1.00           C  
ATOM    951  C   ARG A  62      15.101 -13.390  10.387  1.00  1.00           C  
ATOM    952  O   ARG A  62      14.572 -14.457  10.072  1.00  1.00           O  
ATOM    953  CB  ARG A  62      13.007 -12.242  11.172  1.00  1.00           C  
ATOM    954  CG  ARG A  62      12.757 -11.594   9.833  1.00  1.00           C  
ATOM    955  CD  ARG A  62      11.322 -11.357   9.518  1.00  1.00           C  
ATOM    956  NE  ARG A  62      10.754 -10.292  10.355  1.00  1.00           N  
ATOM    957  CZ  ARG A  62      10.897  -8.961  10.094  1.00  1.00           C  
ATOM    958  NH1 ARG A  62      11.610  -8.572   9.061  1.00  1.00           N  
ATOM    959  NH2 ARG A  62      10.334  -8.054  10.874  1.00  1.00           N  
ATOM    960  H   ARG A  62      15.194 -10.621  10.728  1.00  1.00           H  
ATOM    961  HA  ARG A  62      14.564 -13.008  12.424  1.00  1.00           H  
ATOM    962 1HB  ARG A  62      12.476 -13.181  11.163  1.00  1.00           H  
ATOM    963 2HB  ARG A  62      12.572 -11.620  11.952  1.00  1.00           H  
ATOM    964 1HG  ARG A  62      13.226 -10.622   9.855  1.00  1.00           H  
ATOM    965 2HG  ARG A  62      13.201 -12.198   9.040  1.00  1.00           H  
ATOM    966 1HD  ARG A  62      11.220 -11.064   8.475  1.00  1.00           H  
ATOM    967 2HD  ARG A  62      10.755 -12.271   9.698  1.00  1.00           H  
ATOM    968  HE  ARG A  62      10.205 -10.563  11.158  1.00  1.00           H  
ATOM    969 1HH1 ARG A  62      12.033  -9.260   8.460  1.00  1.00           H  
ATOM    970 2HH1 ARG A  62      11.736  -7.571   8.852  1.00  1.00           H  
ATOM    971 1HH2 ARG A  62       9.790  -8.340  11.671  1.00  1.00           H  
ATOM    972 2HH2 ARG A  62      10.458  -7.068  10.673  1.00  1.00           H  
ATOM    973  N   CYS A  63      16.228 -12.959   9.807  1.00  1.08           N  
ATOM    974  CA  CYS A  63      16.827 -13.746   8.734  1.00  1.08           C  
ATOM    975  C   CYS A  63      18.072 -14.562   9.123  1.00  1.08           C  
ATOM    976  O   CYS A  63      19.163 -14.033   9.340  1.00  1.08           O  
ATOM    977  CB  CYS A  63      17.157 -12.819   7.567  1.00  1.08           C  
ATOM    978  SG  CYS A  63      17.872 -13.605   6.124  1.00  1.08           S  
ATOM    979  H   CYS A  63      16.667 -12.076  10.087  1.00  1.08           H  
ATOM    980  HA  CYS A  63      16.073 -14.447   8.381  1.00  1.08           H  
ATOM    981 1HB  CYS A  63      16.246 -12.316   7.248  1.00  1.08           H  
ATOM    982 2HB  CYS A  63      17.841 -12.039   7.907  1.00  1.08           H  
ATOM    983  HG  CYS A  63      18.137 -12.484   5.452  1.00  1.08           H  
ATOM    984  N   VAL A  64      17.940 -15.883   9.094  1.00  1.13           N  
ATOM    985  CA  VAL A  64      19.067 -16.758   9.432  1.00  1.13           C  
ATOM    986  C   VAL A  64      19.916 -16.977   8.174  1.00  1.13           C  
ATOM    987  O   VAL A  64      21.032 -17.498   8.210  1.00  1.13           O  
ATOM    988  CB  VAL A  64      18.567 -18.092  10.012  1.00  1.13           C  
ATOM    989  CG1 VAL A  64      17.728 -17.827  11.262  1.00  1.13           C  
ATOM    990  CG2 VAL A  64      17.748 -18.835   8.960  1.00  1.13           C  
ATOM    991  H   VAL A  64      17.034 -16.286   8.892  1.00  1.13           H  
ATOM    992  HA  VAL A  64      19.681 -16.266  10.190  1.00  1.13           H  
ATOM    993  HB  VAL A  64      19.418 -18.691  10.305  1.00  1.13           H  
ATOM    994 1HG1 VAL A  64      17.387 -18.774  11.685  1.00  1.13           H  
ATOM    995 2HG1 VAL A  64      18.327 -17.307  12.000  1.00  1.13           H  
ATOM    996 3HG1 VAL A  64      16.861 -17.216  11.007  1.00  1.13           H  
ATOM    997 1HG2 VAL A  64      17.404 -19.787   9.368  1.00  1.13           H  
ATOM    998 2HG2 VAL A  64      16.889 -18.230   8.675  1.00  1.13           H  
ATOM    999 3HG2 VAL A  64      18.359 -19.017   8.088  1.00  1.13           H  
ATOM   1000  N   GLY A  65      19.383 -16.483   7.062  1.00  1.16           N  
ATOM   1001  CA  GLY A  65      19.992 -16.527   5.746  1.00  1.16           C  
ATOM   1002  C   GLY A  65      21.022 -15.420   5.563  1.00  1.16           C  
ATOM   1003  O   GLY A  65      21.655 -15.322   4.508  1.00  1.16           O  
ATOM   1004  H   GLY A  65      18.472 -16.056   7.138  1.00  1.16           H  
ATOM   1005 1HA  GLY A  65      20.463 -17.483   5.585  1.00  1.16           H  
ATOM   1006 2HA  GLY A  65      19.214 -16.427   4.992  1.00  1.16           H  
ATOM   1007  N   ARG A  66      21.236 -14.587   6.591  1.00  1.15           N  
ATOM   1008  CA  ARG A  66      22.196 -13.491   6.480  1.00  1.15           C  
ATOM   1009  C   ARG A  66      23.601 -13.947   6.161  1.00  1.15           C  
ATOM   1010  O   ARG A  66      24.375 -13.239   5.527  1.00  1.15           O  
ATOM   1011  CB  ARG A  66      22.186 -12.682   7.735  1.00  1.15           C  
ATOM   1012  CG  ARG A  66      20.959 -11.911   7.822  1.00  1.15           C  
ATOM   1013  CD  ARG A  66      20.860 -11.075   9.011  1.00  1.15           C  
ATOM   1014  NE  ARG A  66      20.563 -11.784  10.206  1.00  1.15           N  
ATOM   1015  CZ  ARG A  66      20.644 -11.200  11.413  1.00  1.15           C  
ATOM   1016  NH1 ARG A  66      21.040  -9.962  11.507  1.00  1.15           N  
ATOM   1017  NH2 ARG A  66      20.335 -11.828  12.520  1.00  1.15           N  
ATOM   1018  H   ARG A  66      20.691 -14.667   7.453  1.00  1.15           H  
ATOM   1019  HA  ARG A  66      21.868 -12.837   5.687  1.00  1.15           H  
ATOM   1020 1HB  ARG A  66      22.262 -13.326   8.612  1.00  1.15           H  
ATOM   1021 2HB  ARG A  66      23.014 -11.999   7.738  1.00  1.15           H  
ATOM   1022 1HG  ARG A  66      20.912 -11.296   6.951  1.00  1.15           H  
ATOM   1023 2HG  ARG A  66      20.139 -12.574   7.797  1.00  1.15           H  
ATOM   1024 1HD  ARG A  66      21.810 -10.580   9.158  1.00  1.15           H  
ATOM   1025 2HD  ARG A  66      20.078 -10.333   8.866  1.00  1.15           H  
ATOM   1026  HE  ARG A  66      20.229 -12.756  10.130  1.00  1.15           H  
ATOM   1027 1HH1 ARG A  66      21.280  -9.418  10.658  1.00  1.15           H  
ATOM   1028 2HH1 ARG A  66      21.095  -9.547  12.444  1.00  1.15           H  
ATOM   1029 1HH2 ARG A  66      20.020 -12.787  12.488  1.00  1.15           H  
ATOM   1030 2HH2 ARG A  66      20.429 -11.304  13.403  1.00  1.15           H  
ATOM   1031  N   LEU A  67      23.906 -15.162   6.540  1.00  1.11           N  
ATOM   1032  CA  LEU A  67      25.198 -15.774   6.331  1.00  1.11           C  
ATOM   1033  C   LEU A  67      25.564 -15.940   4.873  1.00  1.11           C  
ATOM   1034  O   LEU A  67      26.736 -16.073   4.519  1.00  1.11           O  
ATOM   1035  CB  LEU A  67      25.150 -17.124   6.981  1.00  1.11           C  
ATOM   1036  CG  LEU A  67      25.474 -17.052   8.342  1.00  1.11           C  
ATOM   1037  CD1 LEU A  67      26.956 -16.704   8.428  1.00  1.11           C  
ATOM   1038  CD2 LEU A  67      24.549 -15.990   8.970  1.00  1.11           C  
ATOM   1039  H   LEU A  67      23.197 -15.691   7.032  1.00  1.11           H  
ATOM   1040  HA  LEU A  67      25.950 -15.151   6.810  1.00  1.11           H  
ATOM   1041 1HB  LEU A  67      24.140 -17.524   6.897  1.00  1.11           H  
ATOM   1042 2HB  LEU A  67      25.847 -17.797   6.481  1.00  1.11           H  
ATOM   1043  HG  LEU A  67      25.290 -17.992   8.827  1.00  1.11           H  
ATOM   1044 1HD1 LEU A  67      27.264 -16.630   9.426  1.00  1.11           H  
ATOM   1045 2HD1 LEU A  67      27.540 -17.478   7.940  1.00  1.11           H  
ATOM   1046 3HD1 LEU A  67      27.135 -15.755   7.927  1.00  1.11           H  
ATOM   1047 1HD2 LEU A  67      24.742 -15.880   9.993  1.00  1.11           H  
ATOM   1048 2HD2 LEU A  67      24.709 -15.037   8.490  1.00  1.11           H  
ATOM   1049 3HD2 LEU A  67      23.505 -16.294   8.840  1.00  1.11           H  
ATOM   1050  N   TYR A  68      24.543 -15.976   4.037  1.00  1.05           N  
ATOM   1051  CA  TYR A  68      24.676 -16.198   2.625  1.00  1.05           C  
ATOM   1052  C   TYR A  68      24.397 -14.928   1.836  1.00  1.05           C  
ATOM   1053  O   TYR A  68      24.220 -14.982   0.619  1.00  1.05           O  
ATOM   1054  CB  TYR A  68      23.722 -17.324   2.259  1.00  1.05           C  
ATOM   1055  CG  TYR A  68      24.084 -18.586   3.016  1.00  1.05           C  
ATOM   1056  CD1 TYR A  68      23.527 -18.823   4.266  1.00  1.05           C  
ATOM   1057  CD2 TYR A  68      24.973 -19.496   2.476  1.00  1.05           C  
ATOM   1058  CE1 TYR A  68      23.867 -19.965   4.975  1.00  1.05           C  
ATOM   1059  CE2 TYR A  68      25.306 -20.637   3.184  1.00  1.05           C  
ATOM   1060  CZ  TYR A  68      24.755 -20.869   4.430  1.00  1.05           C  
ATOM   1061  OH  TYR A  68      25.090 -22.003   5.134  1.00  1.05           O  
ATOM   1062  H   TYR A  68      23.600 -15.824   4.395  1.00  1.05           H  
ATOM   1063  HA  TYR A  68      25.698 -16.508   2.412  1.00  1.05           H  
ATOM   1064 1HB  TYR A  68      22.695 -17.041   2.512  1.00  1.05           H  
ATOM   1065 2HB  TYR A  68      23.772 -17.527   1.192  1.00  1.05           H  
ATOM   1066  HD1 TYR A  68      22.828 -18.102   4.695  1.00  1.05           H  
ATOM   1067  HD2 TYR A  68      25.414 -19.313   1.497  1.00  1.05           H  
ATOM   1068  HE1 TYR A  68      23.436 -20.149   5.959  1.00  1.05           H  
ATOM   1069  HE2 TYR A  68      26.009 -21.353   2.758  1.00  1.05           H  
ATOM   1070  HH  TYR A  68      25.690 -22.537   4.607  1.00  1.05           H  
ATOM   1071  N   TRP A  69      24.389 -13.765   2.513  1.00  0.98           N  
ATOM   1072  CA  TRP A  69      24.083 -12.500   1.837  1.00  0.98           C  
ATOM   1073  C   TRP A  69      24.959 -12.263   0.600  1.00  0.98           C  
ATOM   1074  O   TRP A  69      24.512 -11.700  -0.395  1.00  0.98           O  
ATOM   1075  CB  TRP A  69      24.261 -11.291   2.771  1.00  0.98           C  
ATOM   1076  CG  TRP A  69      25.689 -10.896   3.101  1.00  0.98           C  
ATOM   1077  CD1 TRP A  69      26.467 -11.289   4.151  1.00  0.98           C  
ATOM   1078  CD2 TRP A  69      26.494  -9.964   2.341  1.00  0.98           C  
ATOM   1079  NE1 TRP A  69      27.684 -10.663   4.095  1.00  0.98           N  
ATOM   1080  CE2 TRP A  69      27.718  -9.852   2.996  1.00  0.98           C  
ATOM   1081  CE3 TRP A  69      26.267  -9.221   1.179  1.00  0.98           C  
ATOM   1082  CZ2 TRP A  69      28.721  -9.029   2.530  1.00  0.98           C  
ATOM   1083  CZ3 TRP A  69      27.272  -8.395   0.710  1.00  0.98           C  
ATOM   1084  CH2 TRP A  69      28.470  -8.303   1.369  1.00  0.98           C  
ATOM   1085  H   TRP A  69      24.551 -13.750   3.522  1.00  0.98           H  
ATOM   1086  HA  TRP A  69      23.043 -12.536   1.533  1.00  0.98           H  
ATOM   1087 1HB  TRP A  69      23.760 -10.424   2.334  1.00  0.98           H  
ATOM   1088 2HB  TRP A  69      23.768 -11.501   3.713  1.00  0.98           H  
ATOM   1089  HD1 TRP A  69      26.182 -11.977   4.922  1.00  0.98           H  
ATOM   1090  HE1 TRP A  69      28.433 -10.782   4.757  1.00  0.98           H  
ATOM   1091  HE3 TRP A  69      25.316  -9.297   0.657  1.00  0.98           H  
ATOM   1092  HZ2 TRP A  69      29.679  -8.942   3.040  1.00  0.98           H  
ATOM   1093  HZ3 TRP A  69      27.089  -7.821  -0.196  1.00  0.98           H  
ATOM   1094  HH2 TRP A  69      29.243  -7.644   0.975  1.00  0.98           H  
ATOM   1095  N   GLU A  70      26.195 -12.750   0.636  1.00  0.90           N  
ATOM   1096  CA  GLU A  70      27.147 -12.567  -0.450  1.00  0.90           C  
ATOM   1097  C   GLU A  70      26.650 -13.197  -1.754  1.00  0.90           C  
ATOM   1098  O   GLU A  70      27.004 -12.749  -2.846  1.00  0.90           O  
ATOM   1099  CB  GLU A  70      28.496 -13.184  -0.065  1.00  0.90           C  
ATOM   1100  CG  GLU A  70      29.222 -12.460   1.063  1.00  0.90           C  
ATOM   1101  CD  GLU A  70      30.533 -13.107   1.470  1.00  0.90           C  
ATOM   1102  OE1 GLU A  70      30.841 -14.158   0.960  1.00  0.90           O  
ATOM   1103  OE2 GLU A  70      31.222 -12.545   2.306  1.00  0.90           O  
ATOM   1104  H   GLU A  70      26.491 -13.228   1.475  1.00  0.90           H  
ATOM   1105  HA  GLU A  70      27.281 -11.498  -0.612  1.00  0.90           H  
ATOM   1106 1HB  GLU A  70      28.343 -14.218   0.245  1.00  0.90           H  
ATOM   1107 2HB  GLU A  70      29.151 -13.194  -0.935  1.00  0.90           H  
ATOM   1108 1HG  GLU A  70      29.409 -11.432   0.759  1.00  0.90           H  
ATOM   1109 2HG  GLU A  70      28.561 -12.442   1.924  1.00  0.90           H  
ATOM   1110  N   ALA A  71      25.874 -14.279  -1.632  1.00  0.84           N  
ATOM   1111  CA  ALA A  71      25.353 -15.025  -2.767  1.00  0.84           C  
ATOM   1112  C   ALA A  71      24.046 -14.440  -3.301  1.00  0.84           C  
ATOM   1113  O   ALA A  71      23.509 -14.929  -4.300  1.00  0.84           O  
ATOM   1114  CB  ALA A  71      25.127 -16.475  -2.369  1.00  0.84           C  
ATOM   1115  H   ALA A  71      25.576 -14.570  -0.705  1.00  0.84           H  
ATOM   1116  HA  ALA A  71      26.093 -14.980  -3.564  1.00  0.84           H  
ATOM   1117 1HB  ALA A  71      24.768 -17.040  -3.227  1.00  0.84           H  
ATOM   1118 2HB  ALA A  71      26.062 -16.905  -2.017  1.00  0.84           H  
ATOM   1119 3HB  ALA A  71      24.383 -16.512  -1.569  1.00  0.84           H  
ATOM   1120  N   LEU A  72      23.509 -13.412  -2.655  1.00  0.78           N  
ATOM   1121  CA  LEU A  72      22.222 -12.897  -3.090  1.00  0.78           C  
ATOM   1122  C   LEU A  72      22.152 -12.393  -4.506  1.00  0.78           C  
ATOM   1123  O   LEU A  72      22.973 -11.588  -4.962  1.00  0.78           O  
ATOM   1124  CB  LEU A  72      21.795 -11.752  -2.182  1.00  0.78           C  
ATOM   1125  CG  LEU A  72      21.274 -12.118  -0.863  1.00  0.78           C  
ATOM   1126  CD1 LEU A  72      21.219 -10.909  -0.018  1.00  0.78           C  
ATOM   1127  CD2 LEU A  72      19.889 -12.629  -1.051  1.00  0.78           C  
ATOM   1128  H   LEU A  72      23.973 -12.981  -1.855  1.00  0.78           H  
ATOM   1129  HA  LEU A  72      21.499 -13.706  -2.991  1.00  0.78           H  
ATOM   1130 1HB  LEU A  72      22.654 -11.133  -2.009  1.00  0.78           H  
ATOM   1131 2HB  LEU A  72      21.035 -11.161  -2.696  1.00  0.78           H  
ATOM   1132  HG  LEU A  72      21.899 -12.879  -0.403  1.00  0.78           H  
ATOM   1133 1HD1 LEU A  72      20.819 -11.170   0.904  1.00  0.78           H  
ATOM   1134 2HD1 LEU A  72      22.220 -10.517   0.121  1.00  0.78           H  
ATOM   1135 3HD1 LEU A  72      20.600 -10.168  -0.486  1.00  0.78           H  
ATOM   1136 1HD2 LEU A  72      19.452 -12.898  -0.096  1.00  0.78           H  
ATOM   1137 2HD2 LEU A  72      19.314 -11.859  -1.512  1.00  0.78           H  
ATOM   1138 3HD2 LEU A  72      19.902 -13.469  -1.694  1.00  0.78           H  
ATOM   1139  N   SER A  73      21.090 -12.822  -5.167  1.00  0.74           N  
ATOM   1140  CA  SER A  73      20.756 -12.365  -6.498  1.00  0.74           C  
ATOM   1141  C   SER A  73      19.601 -11.402  -6.319  1.00  0.74           C  
ATOM   1142  O   SER A  73      18.637 -11.742  -5.630  1.00  0.74           O  
ATOM   1143  CB  SER A  73      20.368 -13.528  -7.381  1.00  0.74           C  
ATOM   1144  OG  SER A  73      19.939 -13.085  -8.638  1.00  0.74           O  
ATOM   1145  H   SER A  73      20.495 -13.524  -4.718  1.00  0.74           H  
ATOM   1146  HA  SER A  73      21.604 -11.835  -6.932  1.00  0.74           H  
ATOM   1147 1HB  SER A  73      21.219 -14.201  -7.494  1.00  0.74           H  
ATOM   1148 2HB  SER A  73      19.574 -14.088  -6.898  1.00  0.74           H  
ATOM   1149  HG  SER A  73      19.245 -12.440  -8.470  1.00  0.74           H  
ATOM   1150  N   VAL A  74      19.710 -10.202  -6.879  1.00  0.71           N  
ATOM   1151  CA  VAL A  74      18.647  -9.224  -6.697  1.00  0.71           C  
ATOM   1152  C   VAL A  74      18.051  -8.846  -8.054  1.00  0.71           C  
ATOM   1153  O   VAL A  74      18.790  -8.538  -8.992  1.00  0.71           O  
ATOM   1154  CB  VAL A  74      19.172  -7.969  -5.967  1.00  0.71           C  
ATOM   1155  CG1 VAL A  74      18.009  -6.958  -5.776  1.00  0.71           C  
ATOM   1156  CG2 VAL A  74      19.823  -8.382  -4.590  1.00  0.71           C  
ATOM   1157  H   VAL A  74      20.525  -9.972  -7.429  1.00  0.71           H  
ATOM   1158  HA  VAL A  74      17.881  -9.666  -6.083  1.00  0.71           H  
ATOM   1159  HB  VAL A  74      19.923  -7.480  -6.586  1.00  0.71           H  
ATOM   1160 1HG1 VAL A  74      18.360  -6.065  -5.276  1.00  0.71           H  
ATOM   1161 2HG1 VAL A  74      17.596  -6.683  -6.744  1.00  0.71           H  
ATOM   1162 3HG1 VAL A  74      17.226  -7.422  -5.168  1.00  0.71           H  
ATOM   1163 1HG2 VAL A  74      20.204  -7.494  -4.084  1.00  0.71           H  
ATOM   1164 2HG2 VAL A  74      19.092  -8.862  -3.965  1.00  0.71           H  
ATOM   1165 3HG2 VAL A  74      20.649  -9.073  -4.763  1.00  0.71           H  
ATOM   1166  N   ARG A  75      16.723  -8.898  -8.168  1.00  0.71           N  
ATOM   1167  CA  ARG A  75      16.075  -8.579  -9.439  1.00  0.71           C  
ATOM   1168  C   ARG A  75      15.180  -7.331  -9.339  1.00  0.71           C  
ATOM   1169  O   ARG A  75      14.230  -7.281  -8.553  1.00  0.71           O  
ATOM   1170  CB  ARG A  75      15.276  -9.789  -9.932  1.00  0.71           C  
ATOM   1171  CG  ARG A  75      14.694  -9.632 -11.339  1.00  0.71           C  
ATOM   1172  CD  ARG A  75      13.926 -10.858 -11.836  1.00  0.71           C  
ATOM   1173  NE  ARG A  75      14.774 -12.008 -12.153  1.00  0.71           N  
ATOM   1174  CZ  ARG A  75      15.398 -12.181 -13.341  1.00  0.71           C  
ATOM   1175  NH1 ARG A  75      15.294 -11.269 -14.288  1.00  0.71           N  
ATOM   1176  NH2 ARG A  75      16.104 -13.267 -13.553  1.00  0.71           N  
ATOM   1177  H   ARG A  75      16.176  -9.173  -7.352  1.00  0.71           H  
ATOM   1178  HA  ARG A  75      16.850  -8.374 -10.177  1.00  0.71           H  
ATOM   1179 1HB  ARG A  75      15.909 -10.677  -9.924  1.00  0.71           H  
ATOM   1180 2HB  ARG A  75      14.442  -9.973  -9.250  1.00  0.71           H  
ATOM   1181 1HG  ARG A  75      14.045  -8.770 -11.364  1.00  0.71           H  
ATOM   1182 2HG  ARG A  75      15.517  -9.463 -12.032  1.00  0.71           H  
ATOM   1183 1HD  ARG A  75      13.208 -11.166 -11.074  1.00  0.71           H  
ATOM   1184 2HD  ARG A  75      13.393 -10.598 -12.743  1.00  0.71           H  
ATOM   1185  HE  ARG A  75      14.883 -12.752 -11.457  1.00  0.71           H  
ATOM   1186 1HH1 ARG A  75      14.751 -10.433 -14.131  1.00  0.71           H  
ATOM   1187 2HH1 ARG A  75      15.761 -11.407 -15.172  1.00  0.71           H  
ATOM   1188 1HH2 ARG A  75      16.154 -13.988 -12.814  1.00  0.71           H  
ATOM   1189 2HH2 ARG A  75      16.569 -13.414 -14.430  1.00  0.71           H  
ATOM   1190  N   ASP A  76      15.496  -6.325 -10.160  1.00  0.72           N  
ATOM   1191  CA  ASP A  76      14.776  -5.043 -10.188  1.00  0.72           C  
ATOM   1192  C   ASP A  76      13.541  -5.122 -11.063  1.00  0.72           C  
ATOM   1193  O   ASP A  76      13.639  -5.214 -12.287  1.00  0.72           O  
ATOM   1194  CB  ASP A  76      15.691  -3.929 -10.686  1.00  0.72           C  
ATOM   1195  CG  ASP A  76      15.072  -2.463 -10.698  1.00  0.72           C  
ATOM   1196  OD1 ASP A  76      13.845  -2.255 -10.568  1.00  0.72           O  
ATOM   1197  OD2 ASP A  76      15.886  -1.542 -10.853  1.00  0.72           O  
ATOM   1198  H   ASP A  76      16.285  -6.447 -10.781  1.00  0.72           H  
ATOM   1199  HA  ASP A  76      14.461  -4.804  -9.176  1.00  0.72           H  
ATOM   1200 1HB  ASP A  76      16.590  -3.909 -10.066  1.00  0.72           H  
ATOM   1201 2HB  ASP A  76      16.013  -4.166 -11.701  1.00  0.72           H  
ATOM   1202  N   LEU A  77      12.389  -5.149 -10.421  1.00  0.75           N  
ATOM   1203  CA  LEU A  77      11.115  -5.345 -11.067  1.00  0.75           C  
ATOM   1204  C   LEU A  77      10.187  -4.142 -10.908  1.00  0.75           C  
ATOM   1205  O   LEU A  77       8.958  -4.265 -10.964  1.00  0.75           O  
ATOM   1206  CB  LEU A  77      10.494  -6.577 -10.462  1.00  0.75           C  
ATOM   1207  CG  LEU A  77      11.242  -7.833 -10.665  1.00  0.75           C  
ATOM   1208  CD1 LEU A  77      10.588  -8.858  -9.864  1.00  0.75           C  
ATOM   1209  CD2 LEU A  77      11.285  -8.177 -12.144  1.00  0.75           C  
ATOM   1210  H   LEU A  77      12.366  -5.027  -9.411  1.00  0.75           H  
ATOM   1211  HA  LEU A  77      11.285  -5.513 -12.129  1.00  0.75           H  
ATOM   1212 1HB  LEU A  77      10.401  -6.438  -9.398  1.00  0.75           H  
ATOM   1213 2HB  LEU A  77       9.548  -6.684 -10.841  1.00  0.75           H  
ATOM   1214  HG  LEU A  77      12.251  -7.724 -10.288  1.00  0.75           H  
ATOM   1215 1HD1 LEU A  77      11.112  -9.807  -9.954  1.00  0.75           H  
ATOM   1216 2HD1 LEU A  77      10.591  -8.528  -8.845  1.00  0.75           H  
ATOM   1217 3HD1 LEU A  77       9.576  -8.967 -10.194  1.00  0.75           H  
ATOM   1218 1HD2 LEU A  77      11.812  -9.087 -12.286  1.00  0.75           H  
ATOM   1219 2HD2 LEU A  77      10.306  -8.295 -12.537  1.00  0.75           H  
ATOM   1220 3HD2 LEU A  77      11.790  -7.375 -12.685  1.00  0.75           H  
ATOM   1221  N   ARG A  78      10.753  -2.956 -10.735  1.00  0.79           N  
ATOM   1222  CA  ARG A  78       9.897  -1.788 -10.522  1.00  0.79           C  
ATOM   1223  C   ARG A  78       8.989  -1.375 -11.690  1.00  0.79           C  
ATOM   1224  O   ARG A  78       8.039  -0.619 -11.491  1.00  0.79           O  
ATOM   1225  CB  ARG A  78      10.715  -0.615 -10.081  1.00  0.79           C  
ATOM   1226  CG  ARG A  78      11.269  -0.763  -8.699  1.00  0.79           C  
ATOM   1227  CD  ARG A  78      12.076   0.367  -8.384  1.00  0.79           C  
ATOM   1228  NE  ARG A  78      13.242   0.376  -9.199  1.00  0.79           N  
ATOM   1229  CZ  ARG A  78      14.094   1.391  -9.274  1.00  0.79           C  
ATOM   1230  NH1 ARG A  78      13.856   2.494  -8.625  1.00  0.79           N  
ATOM   1231  NH2 ARG A  78      15.191   1.290  -9.983  1.00  0.79           N  
ATOM   1232  H   ARG A  78      11.787  -2.855 -10.708  1.00  0.79           H  
ATOM   1233  HA  ARG A  78       9.252  -2.031  -9.684  1.00  0.79           H  
ATOM   1234 1HB  ARG A  78      11.562  -0.491 -10.760  1.00  0.79           H  
ATOM   1235 2HB  ARG A  78      10.118   0.294 -10.120  1.00  0.79           H  
ATOM   1236 1HG  ARG A  78      10.465  -0.850  -7.972  1.00  0.79           H  
ATOM   1237 2HG  ARG A  78      11.899  -1.660  -8.659  1.00  0.79           H  
ATOM   1238 1HD  ARG A  78      11.522   1.288  -8.560  1.00  0.79           H  
ATOM   1239 2HD  ARG A  78      12.387   0.313  -7.339  1.00  0.79           H  
ATOM   1240  HE  ARG A  78      13.471  -0.489  -9.730  1.00  0.79           H  
ATOM   1241 1HH1 ARG A  78      13.021   2.590  -8.078  1.00  0.79           H  
ATOM   1242 2HH1 ARG A  78      14.560   3.237  -8.676  1.00  0.79           H  
ATOM   1243 1HH2 ARG A  78      15.411   0.403 -10.477  1.00  0.79           H  
ATOM   1244 2HH2 ARG A  78      15.830   2.085  -9.978  1.00  0.79           H  
ATOM   1245  N   GLU A  79       9.262  -1.862 -12.899  1.00  0.83           N  
ATOM   1246  CA  GLU A  79       8.459  -1.526 -14.078  1.00  0.83           C  
ATOM   1247  C   GLU A  79       7.234  -2.442 -14.258  1.00  0.83           C  
ATOM   1248  O   GLU A  79       6.442  -2.277 -15.195  1.00  0.83           O  
ATOM   1249  CB  GLU A  79       9.331  -1.578 -15.336  1.00  0.83           C  
ATOM   1250  CG  GLU A  79      10.444  -0.532 -15.371  1.00  0.83           C  
ATOM   1251  CD  GLU A  79      11.312  -0.619 -16.609  1.00  0.83           C  
ATOM   1252  OE1 GLU A  79      11.072  -1.476 -17.426  1.00  0.83           O  
ATOM   1253  OE2 GLU A  79      12.215   0.177 -16.732  1.00  0.83           O  
ATOM   1254  H   GLU A  79      10.053  -2.481 -13.001  1.00  0.83           H  
ATOM   1255  HA  GLU A  79       8.094  -0.506 -13.957  1.00  0.83           H  
ATOM   1256 1HB  GLU A  79       9.791  -2.564 -15.415  1.00  0.83           H  
ATOM   1257 2HB  GLU A  79       8.707  -1.436 -16.218  1.00  0.83           H  
ATOM   1258 1HG  GLU A  79       9.995   0.459 -15.324  1.00  0.83           H  
ATOM   1259 2HG  GLU A  79      11.069  -0.658 -14.486  1.00  0.83           H  
ATOM   1260  N   LEU A  80       7.058  -3.413 -13.372  1.00  0.86           N  
ATOM   1261  CA  LEU A  80       5.961  -4.356 -13.534  1.00  0.86           C  
ATOM   1262  C   LEU A  80       4.634  -3.779 -13.067  1.00  0.86           C  
ATOM   1263  O   LEU A  80       4.171  -4.064 -11.963  1.00  0.86           O  
ATOM   1264  CB  LEU A  80       6.211  -5.589 -12.720  1.00  0.86           C  
ATOM   1265  CG  LEU A  80       7.436  -6.354 -12.997  1.00  0.86           C  
ATOM   1266  CD1 LEU A  80       7.398  -7.400 -12.089  1.00  0.86           C  
ATOM   1267  CD2 LEU A  80       7.525  -6.877 -14.378  1.00  0.86           C  
ATOM   1268  H   LEU A  80       7.703  -3.526 -12.588  1.00  0.86           H  
ATOM   1269  HA  LEU A  80       5.881  -4.621 -14.587  1.00  0.86           H  
ATOM   1270 1HB  LEU A  80       6.250  -5.298 -11.669  1.00  0.86           H  
ATOM   1271 2HB  LEU A  80       5.367  -6.265 -12.853  1.00  0.86           H  
ATOM   1272  HG  LEU A  80       8.296  -5.733 -12.803  1.00  0.86           H  
ATOM   1273 1HD1 LEU A  80       8.256  -7.980 -12.182  1.00  0.86           H  
ATOM   1274 2HD1 LEU A  80       7.337  -6.986 -11.112  1.00  0.86           H  
ATOM   1275 3HD1 LEU A  80       6.546  -7.984 -12.301  1.00  0.86           H  
ATOM   1276 1HD2 LEU A  80       8.447  -7.449 -14.485  1.00  0.86           H  
ATOM   1277 2HD2 LEU A  80       6.695  -7.524 -14.556  1.00  0.86           H  
ATOM   1278 3HD2 LEU A  80       7.521  -6.051 -15.090  1.00  0.86           H  
ATOM   1279  N   ASN A  81       3.999  -3.005 -13.934  1.00  0.88           N  
ATOM   1280  CA  ASN A  81       2.789  -2.269 -13.564  1.00  0.88           C  
ATOM   1281  C   ASN A  81       1.451  -2.974 -13.823  1.00  0.88           C  
ATOM   1282  O   ASN A  81       0.399  -2.342 -13.697  1.00  0.88           O  
ATOM   1283  CB  ASN A  81       2.772  -0.932 -14.270  1.00  0.88           C  
ATOM   1284  CG  ASN A  81       3.818   0.027 -13.749  1.00  0.88           C  
ATOM   1285  OD1 ASN A  81       3.701   0.539 -12.629  1.00  0.88           O  
ATOM   1286  ND2 ASN A  81       4.822   0.291 -14.548  1.00  0.88           N  
ATOM   1287  H   ASN A  81       4.466  -2.841 -14.825  1.00  0.88           H  
ATOM   1288  HA  ASN A  81       2.836  -2.084 -12.490  1.00  0.88           H  
ATOM   1289 1HB  ASN A  81       2.941  -1.087 -15.337  1.00  0.88           H  
ATOM   1290 2HB  ASN A  81       1.790  -0.477 -14.156  1.00  0.88           H  
ATOM   1291 1HD2 ASN A  81       5.542   0.922 -14.258  1.00  0.88           H  
ATOM   1292 2HD2 ASN A  81       4.866  -0.133 -15.457  1.00  0.88           H  
ATOM   1293  N   THR A  82       1.478  -4.256 -14.182  1.00  0.87           N  
ATOM   1294  CA  THR A  82       0.230  -5.001 -14.380  1.00  0.87           C  
ATOM   1295  C   THR A  82       0.285  -6.293 -13.586  1.00  0.87           C  
ATOM   1296  O   THR A  82       1.360  -6.854 -13.393  1.00  0.87           O  
ATOM   1297  CB  THR A  82      -0.027  -5.352 -15.867  1.00  0.87           C  
ATOM   1298  OG1 THR A  82       0.983  -6.275 -16.353  1.00  0.87           O  
ATOM   1299  CG2 THR A  82       0.028  -4.092 -16.718  1.00  0.87           C  
ATOM   1300  H   THR A  82       2.371  -4.711 -14.281  1.00  0.87           H  
ATOM   1301  HA  THR A  82      -0.606  -4.408 -14.007  1.00  0.87           H  
ATOM   1302  HB  THR A  82      -1.009  -5.810 -15.968  1.00  0.87           H  
ATOM   1303  HG1 THR A  82       0.963  -6.278 -17.322  1.00  0.87           H  
ATOM   1304 1HG2 THR A  82      -0.161  -4.348 -17.760  1.00  0.87           H  
ATOM   1305 2HG2 THR A  82      -0.732  -3.389 -16.372  1.00  0.87           H  
ATOM   1306 3HG2 THR A  82       1.009  -3.632 -16.635  1.00  0.87           H  
ATOM   1307  N   ALA A  83      -0.877  -6.827 -13.211  1.00  0.85           N  
ATOM   1308  CA  ALA A  83      -0.909  -8.081 -12.454  1.00  0.85           C  
ATOM   1309  C   ALA A  83      -0.261  -9.224 -13.221  1.00  0.85           C  
ATOM   1310  O   ALA A  83       0.410 -10.067 -12.626  1.00  0.85           O  
ATOM   1311  CB  ALA A  83      -2.335  -8.431 -12.110  1.00  0.85           C  
ATOM   1312  H   ALA A  83      -1.740  -6.342 -13.413  1.00  0.85           H  
ATOM   1313  HA  ALA A  83      -0.350  -7.937 -11.534  1.00  0.85           H  
ATOM   1314 1HB  ALA A  83      -2.352  -9.336 -11.520  1.00  0.85           H  
ATOM   1315 2HB  ALA A  83      -2.787  -7.624 -11.531  1.00  0.85           H  
ATOM   1316 3HB  ALA A  83      -2.905  -8.582 -13.021  1.00  0.85           H  
ATOM   1317  N   GLN A  84      -0.429  -9.239 -14.542  1.00  0.82           N  
ATOM   1318  CA  GLN A  84       0.167 -10.283 -15.364  1.00  0.82           C  
ATOM   1319  C   GLN A  84       1.681 -10.165 -15.328  1.00  0.82           C  
ATOM   1320  O   GLN A  84       2.386 -11.160 -15.167  1.00  0.82           O  
ATOM   1321  CB  GLN A  84      -0.313 -10.169 -16.813  1.00  0.82           C  
ATOM   1322  CG  GLN A  84       0.205 -11.255 -17.780  1.00  0.82           C  
ATOM   1323  CD  GLN A  84      -0.309 -12.668 -17.508  1.00  0.82           C  
ATOM   1324  OE1 GLN A  84      -1.429 -12.854 -17.031  1.00  0.82           O  
ATOM   1325  NE2 GLN A  84       0.499 -13.674 -17.846  1.00  0.82           N  
ATOM   1326  H   GLN A  84      -0.981  -8.514 -14.977  1.00  0.82           H  
ATOM   1327  HA  GLN A  84      -0.117 -11.255 -14.961  1.00  0.82           H  
ATOM   1328 1HB  GLN A  84      -1.403 -10.197 -16.831  1.00  0.82           H  
ATOM   1329 2HB  GLN A  84      -0.008  -9.201 -17.213  1.00  0.82           H  
ATOM   1330 1HG  GLN A  84      -0.088 -10.984 -18.793  1.00  0.82           H  
ATOM   1331 2HG  GLN A  84       1.299 -11.283 -17.712  1.00  0.82           H  
ATOM   1332 1HE2 GLN A  84       0.203 -14.618 -17.722  1.00  0.82           H  
ATOM   1333 2HE2 GLN A  84       1.426 -13.483 -18.259  1.00  0.82           H  
ATOM   1334  N   ALA A  85       2.199  -8.937 -15.458  1.00  0.79           N  
ATOM   1335  CA  ALA A  85       3.643  -8.743 -15.443  1.00  0.79           C  
ATOM   1336  C   ALA A  85       4.229  -9.204 -14.104  1.00  0.79           C  
ATOM   1337  O   ALA A  85       5.310  -9.805 -14.055  1.00  0.79           O  
ATOM   1338  CB  ALA A  85       3.948  -7.284 -15.722  1.00  0.79           C  
ATOM   1339  H   ALA A  85       1.604  -8.113 -15.580  1.00  0.79           H  
ATOM   1340  HA  ALA A  85       4.078  -9.359 -16.232  1.00  0.79           H  
ATOM   1341 1HB  ALA A  85       4.994  -7.111 -15.758  1.00  0.79           H  
ATOM   1342 2HB  ALA A  85       3.516  -7.010 -16.681  1.00  0.79           H  
ATOM   1343 3HB  ALA A  85       3.506  -6.669 -14.938  1.00  0.79           H  
ATOM   1344  N   VAL A  86       3.490  -8.946 -13.020  1.00  0.76           N  
ATOM   1345  CA  VAL A  86       3.901  -9.356 -11.689  1.00  0.76           C  
ATOM   1346  C   VAL A  86       3.899 -10.866 -11.582  1.00  0.76           C  
ATOM   1347  O   VAL A  86       4.868 -11.458 -11.115  1.00  0.76           O  
ATOM   1348  CB  VAL A  86       2.996  -8.726 -10.639  1.00  0.76           C  
ATOM   1349  CG1 VAL A  86       3.297  -9.302  -9.274  1.00  0.76           C  
ATOM   1350  CG2 VAL A  86       3.214  -7.227 -10.643  1.00  0.76           C  
ATOM   1351  H   VAL A  86       2.620  -8.421 -13.132  1.00  0.76           H  
ATOM   1352  HA  VAL A  86       4.900  -9.009 -11.507  1.00  0.76           H  
ATOM   1353  HB  VAL A  86       1.969  -8.945 -10.887  1.00  0.76           H  
ATOM   1354 1HG1 VAL A  86       2.643  -8.861  -8.542  1.00  0.76           H  
ATOM   1355 2HG1 VAL A  86       3.137 -10.368  -9.304  1.00  0.76           H  
ATOM   1356 3HG1 VAL A  86       4.310  -9.105  -9.004  1.00  0.76           H  
ATOM   1357 1HG2 VAL A  86       2.558  -6.766  -9.922  1.00  0.76           H  
ATOM   1358 2HG2 VAL A  86       4.249  -7.005 -10.393  1.00  0.76           H  
ATOM   1359 3HG2 VAL A  86       2.997  -6.823 -11.622  1.00  0.76           H  
ATOM   1360  N   TYR A  87       2.839 -11.498 -12.066  1.00  0.75           N  
ATOM   1361  CA  TYR A  87       2.745 -12.945 -12.056  1.00  0.75           C  
ATOM   1362  C   TYR A  87       3.925 -13.577 -12.757  1.00  0.75           C  
ATOM   1363  O   TYR A  87       4.583 -14.457 -12.197  1.00  0.75           O  
ATOM   1364  CB  TYR A  87       1.424 -13.368 -12.692  1.00  0.75           C  
ATOM   1365  CG  TYR A  87       1.238 -14.818 -12.979  1.00  0.75           C  
ATOM   1366  CD1 TYR A  87       1.005 -15.736 -11.972  1.00  0.75           C  
ATOM   1367  CD2 TYR A  87       1.206 -15.212 -14.293  1.00  0.75           C  
ATOM   1368  CE1 TYR A  87       0.754 -17.060 -12.287  1.00  0.75           C  
ATOM   1369  CE2 TYR A  87       0.944 -16.516 -14.613  1.00  0.75           C  
ATOM   1370  CZ  TYR A  87       0.708 -17.439 -13.622  1.00  0.75           C  
ATOM   1371  OH  TYR A  87       0.421 -18.731 -13.971  1.00  0.75           O  
ATOM   1372  H   TYR A  87       2.057 -10.958 -12.437  1.00  0.75           H  
ATOM   1373  HA  TYR A  87       2.757 -13.285 -11.023  1.00  0.75           H  
ATOM   1374 1HB  TYR A  87       0.605 -13.054 -12.083  1.00  0.75           H  
ATOM   1375 2HB  TYR A  87       1.312 -12.841 -13.630  1.00  0.75           H  
ATOM   1376  HD1 TYR A  87       1.011 -15.420 -10.952  1.00  0.75           H  
ATOM   1377  HD2 TYR A  87       1.375 -14.476 -15.082  1.00  0.75           H  
ATOM   1378  HE1 TYR A  87       0.563 -17.788 -11.499  1.00  0.75           H  
ATOM   1379  HE2 TYR A  87       0.908 -16.820 -15.657  1.00  0.75           H  
ATOM   1380  HH  TYR A  87       0.072 -19.217 -13.194  1.00  0.75           H  
ATOM   1381  N   GLU A  88       4.219 -13.125 -13.969  1.00  0.74           N  
ATOM   1382  CA  GLU A  88       5.310 -13.733 -14.704  1.00  0.74           C  
ATOM   1383  C   GLU A  88       6.636 -13.536 -13.967  1.00  0.74           C  
ATOM   1384  O   GLU A  88       7.467 -14.449 -13.909  1.00  0.74           O  
ATOM   1385  CB  GLU A  88       5.372 -13.144 -16.113  1.00  0.74           C  
ATOM   1386  CG  GLU A  88       4.171 -13.540 -16.988  1.00  0.74           C  
ATOM   1387  CD  GLU A  88       4.180 -12.935 -18.377  1.00  0.74           C  
ATOM   1388  OE1 GLU A  88       5.136 -12.277 -18.733  1.00  0.74           O  
ATOM   1389  OE2 GLU A  88       3.191 -13.100 -19.068  1.00  0.74           O  
ATOM   1390  H   GLU A  88       3.659 -12.378 -14.384  1.00  0.74           H  
ATOM   1391  HA  GLU A  88       5.118 -14.801 -14.780  1.00  0.74           H  
ATOM   1392 1HB  GLU A  88       5.391 -12.052 -16.046  1.00  0.74           H  
ATOM   1393 2HB  GLU A  88       6.286 -13.464 -16.609  1.00  0.74           H  
ATOM   1394 1HG  GLU A  88       4.151 -14.625 -17.078  1.00  0.74           H  
ATOM   1395 2HG  GLU A  88       3.258 -13.237 -16.476  1.00  0.74           H  
ATOM   1396  N   ALA A  89       6.837 -12.354 -13.378  1.00  0.74           N  
ATOM   1397  CA  ALA A  89       8.056 -12.090 -12.631  1.00  0.74           C  
ATOM   1398  C   ALA A  89       8.201 -13.001 -11.419  1.00  0.74           C  
ATOM   1399  O   ALA A  89       9.301 -13.469 -11.114  1.00  0.74           O  
ATOM   1400  CB  ALA A  89       8.071 -10.670 -12.190  1.00  0.74           C  
ATOM   1401  H   ALA A  89       6.143 -11.610 -13.468  1.00  0.74           H  
ATOM   1402  HA  ALA A  89       8.900 -12.268 -13.295  1.00  0.74           H  
ATOM   1403 1HB  ALA A  89       8.990 -10.484 -11.677  1.00  0.74           H  
ATOM   1404 2HB  ALA A  89       7.995 -10.043 -13.073  1.00  0.74           H  
ATOM   1405 3HB  ALA A  89       7.230 -10.483 -11.529  1.00  0.74           H  
ATOM   1406  N   LEU A  90       7.092 -13.270 -10.738  1.00  0.75           N  
ATOM   1407  CA  LEU A  90       7.103 -14.141  -9.573  1.00  0.75           C  
ATOM   1408  C   LEU A  90       7.465 -15.548  -9.987  1.00  0.75           C  
ATOM   1409  O   LEU A  90       8.197 -16.244  -9.276  1.00  0.75           O  
ATOM   1410  CB  LEU A  90       5.749 -14.081  -8.902  1.00  0.75           C  
ATOM   1411  CG  LEU A  90       5.492 -12.755  -8.269  1.00  0.75           C  
ATOM   1412  CD1 LEU A  90       4.110 -12.671  -7.912  1.00  0.75           C  
ATOM   1413  CD2 LEU A  90       6.367 -12.604  -7.045  1.00  0.75           C  
ATOM   1414  H   LEU A  90       6.212 -12.835 -11.024  1.00  0.75           H  
ATOM   1415  HA  LEU A  90       7.854 -13.777  -8.876  1.00  0.75           H  
ATOM   1416 1HB  LEU A  90       4.976 -14.257  -9.649  1.00  0.75           H  
ATOM   1417 2HB  LEU A  90       5.685 -14.855  -8.140  1.00  0.75           H  
ATOM   1418  HG  LEU A  90       5.717 -11.973  -8.971  1.00  0.75           H  
ATOM   1419 1HD1 LEU A  90       3.911 -11.722  -7.496  1.00  0.75           H  
ATOM   1420 2HD1 LEU A  90       3.510 -12.793  -8.807  1.00  0.75           H  
ATOM   1421 3HD1 LEU A  90       3.893 -13.451  -7.197  1.00  0.75           H  
ATOM   1422 1HD2 LEU A  90       6.187 -11.639  -6.584  1.00  0.75           H  
ATOM   1423 2HD2 LEU A  90       6.137 -13.384  -6.336  1.00  0.75           H  
ATOM   1424 3HD2 LEU A  90       7.415 -12.676  -7.331  1.00  0.75           H  
ATOM   1425  N   LEU A  91       6.986 -15.963 -11.158  1.00  0.76           N  
ATOM   1426  CA  LEU A  91       7.319 -17.285 -11.636  1.00  0.76           C  
ATOM   1427  C   LEU A  91       8.818 -17.341 -11.927  1.00  0.76           C  
ATOM   1428  O   LEU A  91       9.482 -18.327 -11.607  1.00  0.76           O  
ATOM   1429  CB  LEU A  91       6.510 -17.616 -12.881  1.00  0.76           C  
ATOM   1430  CG  LEU A  91       5.017 -17.737 -12.644  1.00  0.76           C  
ATOM   1431  CD1 LEU A  91       4.343 -17.991 -13.951  1.00  0.76           C  
ATOM   1432  CD2 LEU A  91       4.759 -18.783 -11.651  1.00  0.76           C  
ATOM   1433  H   LEU A  91       6.360 -15.359 -11.697  1.00  0.76           H  
ATOM   1434  HA  LEU A  91       7.088 -18.010 -10.860  1.00  0.76           H  
ATOM   1435 1HB  LEU A  91       6.668 -16.836 -13.619  1.00  0.76           H  
ATOM   1436 2HB  LEU A  91       6.866 -18.560 -13.293  1.00  0.76           H  
ATOM   1437  HG  LEU A  91       4.633 -16.812 -12.259  1.00  0.76           H  
ATOM   1438 1HD1 LEU A  91       3.293 -18.072 -13.796  1.00  0.76           H  
ATOM   1439 2HD1 LEU A  91       4.549 -17.170 -14.634  1.00  0.76           H  
ATOM   1440 3HD1 LEU A  91       4.715 -18.916 -14.372  1.00  0.76           H  
ATOM   1441 1HD2 LEU A  91       3.689 -18.849 -11.479  1.00  0.76           H  
ATOM   1442 2HD2 LEU A  91       5.141 -19.711 -12.029  1.00  0.76           H  
ATOM   1443 3HD2 LEU A  91       5.259 -18.530 -10.724  1.00  0.76           H  
ATOM   1444  N   GLN A  92       9.373 -16.247 -12.477  1.00  0.78           N  
ATOM   1445  CA  GLN A  92      10.807 -16.201 -12.754  1.00  0.78           C  
ATOM   1446  C   GLN A  92      11.582 -16.276 -11.439  1.00  0.78           C  
ATOM   1447  O   GLN A  92      12.588 -16.975 -11.347  1.00  0.78           O  
ATOM   1448  CB  GLN A  92      11.177 -14.913 -13.498  1.00  0.78           C  
ATOM   1449  CG  GLN A  92      12.640 -14.807 -13.975  1.00  0.78           C  
ATOM   1450  CD  GLN A  92      13.014 -15.813 -15.059  1.00  0.78           C  
ATOM   1451  OE1 GLN A  92      12.327 -15.885 -16.088  1.00  0.78           O  
ATOM   1452  NE2 GLN A  92      14.097 -16.571 -14.868  1.00  0.78           N  
ATOM   1453  H   GLN A  92       8.778 -15.460 -12.745  1.00  0.78           H  
ATOM   1454  HA  GLN A  92      11.076 -17.061 -13.367  1.00  0.78           H  
ATOM   1455 1HB  GLN A  92      10.519 -14.790 -14.358  1.00  0.78           H  
ATOM   1456 2HB  GLN A  92      11.002 -14.066 -12.843  1.00  0.78           H  
ATOM   1457 1HG  GLN A  92      12.809 -13.806 -14.364  1.00  0.78           H  
ATOM   1458 2HG  GLN A  92      13.297 -14.985 -13.115  1.00  0.78           H  
ATOM   1459 1HE2 GLN A  92      14.371 -17.234 -15.557  1.00  0.78           H  
ATOM   1460 2HE2 GLN A  92      14.668 -16.498 -14.009  1.00  0.78           H  
ATOM   1461  N   HIS A  93      11.070 -15.618 -10.396  1.00  0.80           N  
ATOM   1462  CA  HIS A  93      11.709 -15.660  -9.084  1.00  0.80           C  
ATOM   1463  C   HIS A  93      11.754 -17.096  -8.581  1.00  0.80           C  
ATOM   1464  O   HIS A  93      12.812 -17.585  -8.169  1.00  0.80           O  
ATOM   1465  CB  HIS A  93      11.001 -14.741  -8.072  1.00  0.80           C  
ATOM   1466  CG  HIS A  93      11.586 -14.812  -6.670  1.00  0.80           C  
ATOM   1467  ND1 HIS A  93      11.531 -13.752  -5.767  1.00  0.80           N  
ATOM   1468  CD2 HIS A  93      12.207 -15.825  -6.018  1.00  0.80           C  
ATOM   1469  CE1 HIS A  93      12.106 -14.124  -4.635  1.00  0.80           C  
ATOM   1470  NE2 HIS A  93      12.517 -15.369  -4.769  1.00  0.80           N  
ATOM   1471  H   HIS A  93      10.241 -15.041 -10.533  1.00  0.80           H  
ATOM   1472  HA  HIS A  93      12.737 -15.313  -9.174  1.00  0.80           H  
ATOM   1473 1HB  HIS A  93      11.047 -13.708  -8.423  1.00  0.80           H  
ATOM   1474 2HB  HIS A  93       9.955 -15.011  -8.008  1.00  0.80           H  
ATOM   1475  HD2 HIS A  93      12.420 -16.818  -6.410  1.00  0.80           H  
ATOM   1476  HE1 HIS A  93      12.220 -13.512  -3.751  1.00  0.80           H  
ATOM   1477  HE2 HIS A  93      12.996 -15.921  -4.061  1.00  0.80           H  
ATOM   1478  N   LEU A  94      10.623 -17.796  -8.652  1.00  0.83           N  
ATOM   1479  CA  LEU A  94      10.604 -19.177  -8.205  1.00  0.83           C  
ATOM   1480  C   LEU A  94      11.612 -20.004  -9.009  1.00  0.83           C  
ATOM   1481  O   LEU A  94      12.454 -20.694  -8.423  1.00  0.83           O  
ATOM   1482  CB  LEU A  94       9.174 -19.739  -8.388  1.00  0.83           C  
ATOM   1483  CG  LEU A  94       8.119 -19.236  -7.394  1.00  0.83           C  
ATOM   1484  CD1 LEU A  94       6.693 -19.596  -7.847  1.00  0.83           C  
ATOM   1485  CD2 LEU A  94       8.400 -19.909  -6.104  1.00  0.83           C  
ATOM   1486  H   LEU A  94       9.773 -17.351  -9.002  1.00  0.83           H  
ATOM   1487  HA  LEU A  94      10.879 -19.212  -7.153  1.00  0.83           H  
ATOM   1488 1HB  LEU A  94       8.830 -19.479  -9.386  1.00  0.83           H  
ATOM   1489 2HB  LEU A  94       9.211 -20.826  -8.317  1.00  0.83           H  
ATOM   1490  HG  LEU A  94       8.197 -18.152  -7.291  1.00  0.83           H  
ATOM   1491 1HD1 LEU A  94       5.973 -19.246  -7.110  1.00  0.83           H  
ATOM   1492 2HD1 LEU A  94       6.491 -19.124  -8.796  1.00  0.83           H  
ATOM   1493 3HD1 LEU A  94       6.605 -20.669  -7.948  1.00  0.83           H  
ATOM   1494 1HD2 LEU A  94       7.696 -19.580  -5.349  1.00  0.83           H  
ATOM   1495 2HD2 LEU A  94       8.319 -20.993  -6.236  1.00  0.83           H  
ATOM   1496 3HD2 LEU A  94       9.398 -19.658  -5.818  1.00  0.83           H  
ATOM   1497  N   ASP A  95      11.623 -19.843 -10.338  1.00  0.87           N  
ATOM   1498  CA  ASP A  95      12.560 -20.594 -11.169  1.00  0.87           C  
ATOM   1499  C   ASP A  95      14.028 -20.278 -10.865  1.00  0.87           C  
ATOM   1500  O   ASP A  95      14.866 -21.179 -10.894  1.00  0.87           O  
ATOM   1501  CB  ASP A  95      12.303 -20.355 -12.665  1.00  0.87           C  
ATOM   1502  CG  ASP A  95      11.036 -21.036 -13.231  1.00  0.87           C  
ATOM   1503  OD1 ASP A  95      10.467 -21.868 -12.570  1.00  0.87           O  
ATOM   1504  OD2 ASP A  95      10.680 -20.737 -14.351  1.00  0.87           O  
ATOM   1505  H   ASP A  95      10.939 -19.226 -10.781  1.00  0.87           H  
ATOM   1506  HA  ASP A  95      12.405 -21.654 -10.970  1.00  0.87           H  
ATOM   1507 1HB  ASP A  95      12.213 -19.279 -12.832  1.00  0.87           H  
ATOM   1508 2HB  ASP A  95      13.167 -20.693 -13.234  1.00  0.87           H  
ATOM   1509  N   ASP A  96      14.351 -19.009 -10.569  1.00  0.93           N  
ATOM   1510  CA  ASP A  96      15.740 -18.648 -10.286  1.00  0.93           C  
ATOM   1511  C   ASP A  96      16.192 -19.224  -8.959  1.00  0.93           C  
ATOM   1512  O   ASP A  96      17.333 -19.662  -8.811  1.00  0.93           O  
ATOM   1513  CB  ASP A  96      15.942 -17.128 -10.204  1.00  0.93           C  
ATOM   1514  CG  ASP A  96      15.864 -16.355 -11.544  1.00  0.93           C  
ATOM   1515  OD1 ASP A  96      15.856 -16.966 -12.594  1.00  0.93           O  
ATOM   1516  OD2 ASP A  96      15.866 -15.132 -11.492  1.00  0.93           O  
ATOM   1517  H   ASP A  96      13.630 -18.290 -10.572  1.00  0.93           H  
ATOM   1518  HA  ASP A  96      16.371 -19.053 -11.073  1.00  0.93           H  
ATOM   1519 1HB  ASP A  96      15.175 -16.717  -9.539  1.00  0.93           H  
ATOM   1520 2HB  ASP A  96      16.906 -16.922  -9.740  1.00  0.93           H  
ATOM   1521  N   ALA A  97      15.302 -19.203  -7.972  1.00  1.01           N  
ATOM   1522  CA  ALA A  97      15.628 -19.733  -6.659  1.00  1.01           C  
ATOM   1523  C   ALA A  97      15.911 -21.231  -6.738  1.00  1.01           C  
ATOM   1524  O   ALA A  97      16.859 -21.738  -6.121  1.00  1.01           O  
ATOM   1525  CB  ALA A  97      14.492 -19.463  -5.710  1.00  1.01           C  
ATOM   1526  H   ALA A  97      14.374 -18.807  -8.136  1.00  1.01           H  
ATOM   1527  HA  ALA A  97      16.524 -19.233  -6.296  1.00  1.01           H  
ATOM   1528 1HB  ALA A  97      14.745 -19.843  -4.731  1.00  1.01           H  
ATOM   1529 2HB  ALA A  97      14.311 -18.389  -5.652  1.00  1.01           H  
ATOM   1530 3HB  ALA A  97      13.615 -19.957  -6.098  1.00  1.01           H  
ATOM   1531  N   PHE A  98      15.137 -21.942  -7.567  1.00  1.08           N  
ATOM   1532  CA  PHE A  98      15.286 -23.389  -7.667  1.00  1.08           C  
ATOM   1533  C   PHE A  98      16.404 -23.858  -8.561  1.00  1.08           C  
ATOM   1534  O   PHE A  98      16.163 -24.360  -9.662  1.00  1.08           O  
ATOM   1535  CB  PHE A  98      14.043 -24.090  -8.198  1.00  1.08           C  
ATOM   1536  CG  PHE A  98      12.919 -24.087  -7.331  1.00  1.08           C  
ATOM   1537  CD1 PHE A  98      11.752 -23.448  -7.668  1.00  1.08           C  
ATOM   1538  CD2 PHE A  98      13.026 -24.704  -6.141  1.00  1.08           C  
ATOM   1539  CE1 PHE A  98      10.707 -23.462  -6.817  1.00  1.08           C  
ATOM   1540  CE2 PHE A  98      12.009 -24.710  -5.296  1.00  1.08           C  
ATOM   1541  CZ  PHE A  98      10.847 -24.102  -5.631  1.00  1.08           C  
ATOM   1542  H   PHE A  98      14.382 -21.477  -8.080  1.00  1.08           H  
ATOM   1543  HA  PHE A  98      15.489 -23.768  -6.667  1.00  1.08           H  
ATOM   1544 1HB  PHE A  98      13.744 -23.606  -9.134  1.00  1.08           H  
ATOM   1545 2HB  PHE A  98      14.284 -25.125  -8.429  1.00  1.08           H  
ATOM   1546  HD1 PHE A  98      11.671 -22.947  -8.631  1.00  1.08           H  
ATOM   1547  HD2 PHE A  98      13.961 -25.201  -5.883  1.00  1.08           H  
ATOM   1548  HE1 PHE A  98       9.769 -22.968  -7.079  1.00  1.08           H  
ATOM   1549  HE2 PHE A  98      12.108 -25.211  -4.342  1.00  1.08           H  
ATOM   1550  HZ  PHE A  98      10.050 -24.129  -4.952  1.00  1.08           H  
ATOM   1551  N   CYS A  99      17.638 -23.772  -8.090  1.00  1.14           N  
ATOM   1552  CA  CYS A  99      18.773 -24.185  -8.911  1.00  1.14           C  
ATOM   1553  C   CYS A  99      18.950 -25.712  -8.814  1.00  1.14           C  
ATOM   1554  O   CYS A  99      19.910 -26.240  -8.239  1.00  1.14           O  
ATOM   1555  CB  CYS A  99      20.038 -23.460  -8.476  1.00  1.14           C  
ATOM   1556  SG  CYS A  99      19.956 -21.660  -8.671  1.00  1.14           S  
ATOM   1557  H   CYS A  99      17.785 -23.391  -7.148  1.00  1.14           H  
ATOM   1558  HA  CYS A  99      18.569 -23.916  -9.947  1.00  1.14           H  
ATOM   1559 1HB  CYS A  99      20.229 -23.671  -7.428  1.00  1.14           H  
ATOM   1560 2HB  CYS A  99      20.887 -23.828  -9.044  1.00  1.14           H  
ATOM   1561  HG  CYS A  99      18.707 -21.496  -8.203  1.00  1.14           H  
ATOM   1562  N   GLY A 100      17.933 -26.411  -9.300  1.00  1.16           N  
ATOM   1563  CA  GLY A 100      17.823 -27.865  -9.359  1.00  1.16           C  
ATOM   1564  C   GLY A 100      17.689 -28.513  -7.983  1.00  1.16           C  
ATOM   1565  O   GLY A 100      16.610 -28.968  -7.584  1.00  1.16           O  
ATOM   1566  H   GLY A 100      17.184 -25.854  -9.701  1.00  1.16           H  
ATOM   1567 1HA  GLY A 100      16.959 -28.130  -9.968  1.00  1.16           H  
ATOM   1568 2HA  GLY A 100      18.699 -28.269  -9.866  1.00  1.16           H  
ATOM   1569  N   GLY A 101      18.809 -28.528  -7.262  1.00  1.13           N  
ATOM   1570  CA  GLY A 101      18.887 -29.113  -5.932  1.00  1.13           C  
ATOM   1571  C   GLY A 101      19.321 -28.114  -4.876  1.00  1.13           C  
ATOM   1572  O   GLY A 101      19.419 -28.434  -3.686  1.00  1.13           O  
ATOM   1573  H   GLY A 101      19.627 -28.084  -7.667  1.00  1.13           H  
ATOM   1574 1HA  GLY A 101      17.923 -29.544  -5.664  1.00  1.13           H  
ATOM   1575 2HA  GLY A 101      19.609 -29.924  -5.961  1.00  1.13           H  
ATOM   1576  N   HIS A 102      19.548 -26.883  -5.291  1.00  1.06           N  
ATOM   1577  CA  HIS A 102      20.020 -25.892  -4.350  1.00  1.06           C  
ATOM   1578  C   HIS A 102      19.155 -24.657  -4.385  1.00  1.06           C  
ATOM   1579  O   HIS A 102      18.774 -24.169  -5.451  1.00  1.06           O  
ATOM   1580  CB  HIS A 102      21.471 -25.532  -4.674  1.00  1.06           C  
ATOM   1581  CG  HIS A 102      22.409 -26.693  -4.575  1.00  1.06           C  
ATOM   1582  ND1 HIS A 102      23.011 -27.063  -3.394  1.00  1.06           N  
ATOM   1583  CD2 HIS A 102      22.834 -27.575  -5.510  1.00  1.06           C  
ATOM   1584  CE1 HIS A 102      23.767 -28.128  -3.606  1.00  1.06           C  
ATOM   1585  NE2 HIS A 102      23.679 -28.456  -4.881  1.00  1.06           N  
ATOM   1586  H   HIS A 102      19.469 -26.654  -6.280  1.00  1.06           H  
ATOM   1587  HA  HIS A 102      19.983 -26.288  -3.336  1.00  1.06           H  
ATOM   1588 1HB  HIS A 102      21.523 -25.137  -5.692  1.00  1.06           H  
ATOM   1589 2HB  HIS A 102      21.812 -24.750  -3.998  1.00  1.06           H  
ATOM   1590  HD2 HIS A 102      22.552 -27.584  -6.564  1.00  1.06           H  
ATOM   1591  HE1 HIS A 102      24.363 -28.646  -2.857  1.00  1.06           H  
ATOM   1592  HE2 HIS A 102      24.154 -29.230  -5.326  1.00  1.06           H  
ATOM   1593  N   ILE A 103      18.841 -24.147  -3.208  1.00  0.96           N  
ATOM   1594  CA  ILE A 103      18.049 -22.942  -3.152  1.00  0.96           C  
ATOM   1595  C   ILE A 103      18.897 -21.704  -2.980  1.00  0.96           C  
ATOM   1596  O   ILE A 103      19.560 -21.511  -1.958  1.00  0.96           O  
ATOM   1597  CB  ILE A 103      17.003 -23.004  -2.060  1.00  0.96           C  
ATOM   1598  CG1 ILE A 103      16.080 -24.238  -2.238  1.00  0.96           C  
ATOM   1599  CG2 ILE A 103      16.259 -21.745  -2.121  1.00  0.96           C  
ATOM   1600  CD1 ILE A 103      15.335 -24.268  -3.555  1.00  0.96           C  
ATOM   1601  H   ILE A 103      19.162 -24.590  -2.358  1.00  0.96           H  
ATOM   1602  HA  ILE A 103      17.514 -22.846  -4.089  1.00  0.96           H  
ATOM   1603  HB  ILE A 103      17.474 -23.102  -1.091  1.00  0.96           H  
ATOM   1604 1HG1 ILE A 103      16.682 -25.145  -2.164  1.00  0.96           H  
ATOM   1605 2HG1 ILE A 103      15.340 -24.243  -1.432  1.00  0.96           H  
ATOM   1606 1HG2 ILE A 103      15.497 -21.751  -1.365  1.00  0.96           H  
ATOM   1607 2HG2 ILE A 103      16.930 -20.904  -1.962  1.00  0.96           H  
ATOM   1608 3HG2 ILE A 103      15.822 -21.668  -3.102  1.00  0.96           H  
ATOM   1609 1HD1 ILE A 103      14.712 -25.164  -3.587  1.00  0.96           H  
ATOM   1610 2HD1 ILE A 103      14.708 -23.390  -3.646  1.00  0.96           H  
ATOM   1611 3HD1 ILE A 103      16.047 -24.287  -4.377  1.00  0.96           H  
ATOM   1612  N   ARG A 104      18.885 -20.885  -4.016  1.00  0.86           N  
ATOM   1613  CA  ARG A 104      19.673 -19.674  -4.063  1.00  0.86           C  
ATOM   1614  C   ARG A 104      18.915 -18.561  -3.339  1.00  0.86           C  
ATOM   1615  O   ARG A 104      17.704 -18.459  -3.526  1.00  0.86           O  
ATOM   1616  CB  ARG A 104      19.906 -19.296  -5.519  1.00  0.86           C  
ATOM   1617  CG  ARG A 104      20.740 -18.059  -5.776  1.00  0.86           C  
ATOM   1618  CD  ARG A 104      22.189 -18.330  -5.551  1.00  0.86           C  
ATOM   1619  NE  ARG A 104      23.010 -17.163  -5.808  1.00  0.86           N  
ATOM   1620  CZ  ARG A 104      23.577 -16.848  -6.978  1.00  0.86           C  
ATOM   1621  NH1 ARG A 104      23.443 -17.617  -8.038  1.00  0.86           N  
ATOM   1622  NH2 ARG A 104      24.272 -15.741  -7.026  1.00  0.86           N  
ATOM   1623  H   ARG A 104      18.287 -21.131  -4.809  1.00  0.86           H  
ATOM   1624  HA  ARG A 104      20.634 -19.871  -3.604  1.00  0.86           H  
ATOM   1625 1HB  ARG A 104      20.403 -20.123  -6.020  1.00  0.86           H  
ATOM   1626 2HB  ARG A 104      18.945 -19.156  -6.016  1.00  0.86           H  
ATOM   1627 1HG  ARG A 104      20.604 -17.734  -6.806  1.00  0.86           H  
ATOM   1628 2HG  ARG A 104      20.430 -17.259  -5.102  1.00  0.86           H  
ATOM   1629 1HD  ARG A 104      22.347 -18.635  -4.522  1.00  0.86           H  
ATOM   1630 2HD  ARG A 104      22.514 -19.128  -6.215  1.00  0.86           H  
ATOM   1631  HE  ARG A 104      23.162 -16.493  -5.049  1.00  0.86           H  
ATOM   1632 1HH1 ARG A 104      22.902 -18.467  -7.978  1.00  0.86           H  
ATOM   1633 2HH1 ARG A 104      23.881 -17.356  -8.908  1.00  0.86           H  
ATOM   1634 1HH2 ARG A 104      24.329 -15.184  -6.162  1.00  0.86           H  
ATOM   1635 2HH2 ARG A 104      24.722 -15.447  -7.878  1.00  0.86           H  
ATOM   1636  N   PRO A 105      19.517 -17.814  -2.402  1.00  0.78           N  
ATOM   1637  CA  PRO A 105      18.918 -16.624  -1.834  1.00  0.78           C  
ATOM   1638  C   PRO A 105      18.614 -15.618  -2.948  1.00  0.78           C  
ATOM   1639  O   PRO A 105      19.525 -15.238  -3.702  1.00  0.78           O  
ATOM   1640  CB  PRO A 105      20.009 -16.156  -0.870  1.00  0.78           C  
ATOM   1641  CG  PRO A 105      20.769 -17.405  -0.501  1.00  0.78           C  
ATOM   1642  CD  PRO A 105      20.784 -18.226  -1.773  1.00  0.78           C  
ATOM   1643  HA  PRO A 105      18.000 -16.888  -1.297  1.00  0.78           H  
ATOM   1644 1HB  PRO A 105      20.679 -15.464  -1.374  1.00  0.78           H  
ATOM   1645 2HB  PRO A 105      19.569 -15.626  -0.016  1.00  0.78           H  
ATOM   1646 1HG  PRO A 105      21.780 -17.131  -0.158  1.00  0.78           H  
ATOM   1647 2HG  PRO A 105      20.277 -17.918   0.337  1.00  0.78           H  
ATOM   1648 1HD  PRO A 105      21.644 -17.949  -2.393  1.00  0.78           H  
ATOM   1649 2HD  PRO A 105      20.771 -19.293  -1.501  1.00  0.78           H  
ATOM   1650  N   VAL A 106      17.362 -15.176  -3.010  1.00  0.73           N  
ATOM   1651  CA  VAL A 106      16.906 -14.242  -4.045  1.00  0.73           C  
ATOM   1652  C   VAL A 106      16.038 -13.122  -3.481  1.00  0.73           C  
ATOM   1653  O   VAL A 106      15.124 -13.363  -2.680  1.00  0.73           O  
ATOM   1654  CB  VAL A 106      16.104 -14.966  -5.174  1.00  0.73           C  
ATOM   1655  CG1 VAL A 106      15.618 -13.945  -6.220  1.00  0.73           C  
ATOM   1656  CG2 VAL A 106      16.967 -16.040  -5.866  1.00  0.73           C  
ATOM   1657  H   VAL A 106      16.702 -15.510  -2.306  1.00  0.73           H  
ATOM   1658  HA  VAL A 106      17.785 -13.789  -4.500  1.00  0.73           H  
ATOM   1659  HB  VAL A 106      15.236 -15.441  -4.739  1.00  0.73           H  
ATOM   1660 1HG1 VAL A 106      15.049 -14.464  -6.989  1.00  0.73           H  
ATOM   1661 2HG1 VAL A 106      14.975 -13.204  -5.753  1.00  0.73           H  
ATOM   1662 3HG1 VAL A 106      16.479 -13.449  -6.673  1.00  0.73           H  
ATOM   1663 1HG2 VAL A 106      16.378 -16.531  -6.642  1.00  0.73           H  
ATOM   1664 2HG2 VAL A 106      17.839 -15.577  -6.313  1.00  0.73           H  
ATOM   1665 3HG2 VAL A 106      17.282 -16.770  -5.156  1.00  0.73           H  
ATOM   1666  N   ILE A 107      16.321 -11.896  -3.904  1.00  0.70           N  
ATOM   1667  CA  ILE A 107      15.482 -10.779  -3.520  1.00  0.70           C  
ATOM   1668  C   ILE A 107      14.907 -10.116  -4.765  1.00  0.70           C  
ATOM   1669  O   ILE A 107      15.633  -9.823  -5.713  1.00  0.70           O  
ATOM   1670  CB  ILE A 107      16.237  -9.744  -2.676  1.00  0.70           C  
ATOM   1671  CG1 ILE A 107      16.759 -10.386  -1.395  1.00  0.70           C  
ATOM   1672  CG2 ILE A 107      15.289  -8.582  -2.322  1.00  0.70           C  
ATOM   1673  CD1 ILE A 107      17.784  -9.547  -0.680  1.00  0.70           C  
ATOM   1674  H   ILE A 107      17.110 -11.756  -4.534  1.00  0.70           H  
ATOM   1675  HA  ILE A 107      14.671 -11.159  -2.926  1.00  0.70           H  
ATOM   1676  HB  ILE A 107      17.075  -9.373  -3.228  1.00  0.70           H  
ATOM   1677 1HG1 ILE A 107      15.927 -10.559  -0.718  1.00  0.70           H  
ATOM   1678 2HG1 ILE A 107      17.190 -11.336  -1.639  1.00  0.70           H  
ATOM   1679 1HG2 ILE A 107      15.778  -7.856  -1.723  1.00  0.70           H  
ATOM   1680 2HG2 ILE A 107      14.921  -8.104  -3.227  1.00  0.70           H  
ATOM   1681 3HG2 ILE A 107      14.460  -8.979  -1.762  1.00  0.70           H  
ATOM   1682 1HD1 ILE A 107      18.117 -10.061   0.207  1.00  0.70           H  
ATOM   1683 2HD1 ILE A 107      18.630  -9.378  -1.342  1.00  0.70           H  
ATOM   1684 3HD1 ILE A 107      17.367  -8.603  -0.400  1.00  0.70           H  
ATOM   1685  N   SER A 108      13.608  -9.918  -4.769  1.00  0.70           N  
ATOM   1686  CA  SER A 108      12.936  -9.252  -5.867  1.00  0.70           C  
ATOM   1687  C   SER A 108      12.543  -7.869  -5.412  1.00  0.70           C  
ATOM   1688  O   SER A 108      12.203  -7.676  -4.253  1.00  0.70           O  
ATOM   1689  CB  SER A 108      11.703 -10.020  -6.321  1.00  0.70           C  
ATOM   1690  OG  SER A 108      12.023 -11.251  -6.936  1.00  0.70           O  
ATOM   1691  H   SER A 108      13.084 -10.191  -3.945  1.00  0.70           H  
ATOM   1692  HA  SER A 108      13.622  -9.156  -6.708  1.00  0.70           H  
ATOM   1693 1HB  SER A 108      11.054 -10.203  -5.462  1.00  0.70           H  
ATOM   1694 2HB  SER A 108      11.158  -9.412  -6.993  1.00  0.70           H  
ATOM   1695  HG  SER A 108      11.906 -11.955  -6.271  1.00  0.70           H  
ATOM   1696  N   VAL A 109      12.566  -6.906  -6.309  1.00  0.71           N  
ATOM   1697  CA  VAL A 109      12.099  -5.586  -5.938  1.00  0.71           C  
ATOM   1698  C   VAL A 109      10.948  -5.102  -6.800  1.00  0.71           C  
ATOM   1699  O   VAL A 109      11.157  -4.665  -7.929  1.00  0.71           O  
ATOM   1700  CB  VAL A 109      13.236  -4.569  -6.080  1.00  0.71           C  
ATOM   1701  CG1 VAL A 109      12.719  -3.249  -5.685  1.00  0.71           C  
ATOM   1702  CG2 VAL A 109      14.451  -4.982  -5.239  1.00  0.71           C  
ATOM   1703  H   VAL A 109      12.930  -7.091  -7.241  1.00  0.71           H  
ATOM   1704  HA  VAL A 109      11.764  -5.606  -4.900  1.00  0.71           H  
ATOM   1705  HB  VAL A 109      13.522  -4.504  -7.120  1.00  0.71           H  
ATOM   1706 1HG1 VAL A 109      13.467  -2.506  -5.805  1.00  0.71           H  
ATOM   1707 2HG1 VAL A 109      11.858  -2.986  -6.301  1.00  0.71           H  
ATOM   1708 3HG1 VAL A 109      12.433  -3.314  -4.656  1.00  0.71           H  
ATOM   1709 1HG2 VAL A 109      15.239  -4.249  -5.353  1.00  0.71           H  
ATOM   1710 2HG2 VAL A 109      14.166  -5.046  -4.197  1.00  0.71           H  
ATOM   1711 3HG2 VAL A 109      14.817  -5.955  -5.572  1.00  0.71           H  
ATOM   1712  N   PHE A 110       9.738  -5.121  -6.266  1.00  0.73           N  
ATOM   1713  CA  PHE A 110       8.575  -4.698  -7.042  1.00  0.73           C  
ATOM   1714  C   PHE A 110       8.305  -3.250  -6.715  1.00  0.73           C  
ATOM   1715  O   PHE A 110       8.731  -2.774  -5.667  1.00  0.73           O  
ATOM   1716  CB  PHE A 110       7.351  -5.554  -6.734  1.00  0.73           C  
ATOM   1717  CG  PHE A 110       7.446  -6.969  -7.217  1.00  0.73           C  
ATOM   1718  CD1 PHE A 110       8.068  -7.942  -6.461  1.00  0.73           C  
ATOM   1719  CD2 PHE A 110       6.895  -7.331  -8.422  1.00  0.73           C  
ATOM   1720  CE1 PHE A 110       8.147  -9.238  -6.917  1.00  0.73           C  
ATOM   1721  CE2 PHE A 110       6.977  -8.632  -8.875  1.00  0.73           C  
ATOM   1722  CZ  PHE A 110       7.602  -9.575  -8.133  1.00  0.73           C  
ATOM   1723  H   PHE A 110       9.604  -5.470  -5.320  1.00  0.73           H  
ATOM   1724  HA  PHE A 110       8.800  -4.780  -8.106  1.00  0.73           H  
ATOM   1725 1HB  PHE A 110       7.177  -5.568  -5.666  1.00  0.73           H  
ATOM   1726 2HB  PHE A 110       6.478  -5.097  -7.191  1.00  0.73           H  
ATOM   1727  HD1 PHE A 110       8.504  -7.675  -5.489  1.00  0.73           H  
ATOM   1728  HD2 PHE A 110       6.390  -6.571  -9.021  1.00  0.73           H  
ATOM   1729  HE1 PHE A 110       8.645  -9.994  -6.305  1.00  0.73           H  
ATOM   1730  HE2 PHE A 110       6.545  -8.909  -9.828  1.00  0.73           H  
ATOM   1731  HZ  PHE A 110       7.669 -10.591  -8.503  1.00  0.73           H  
ATOM   1732  N   GLY A 111       7.621  -2.529  -7.588  1.00  0.76           N  
ATOM   1733  CA  GLY A 111       7.338  -1.151  -7.236  1.00  0.76           C  
ATOM   1734  C   GLY A 111       6.246  -1.122  -6.169  1.00  0.76           C  
ATOM   1735  O   GLY A 111       5.527  -2.112  -5.999  1.00  0.76           O  
ATOM   1736  H   GLY A 111       7.298  -2.927  -8.465  1.00  0.76           H  
ATOM   1737 1HA  GLY A 111       8.248  -0.679  -6.867  1.00  0.76           H  
ATOM   1738 2HA  GLY A 111       7.018  -0.618  -8.132  1.00  0.76           H  
ATOM   1739  N   PRO A 112       5.995   0.043  -5.557  1.00  0.78           N  
ATOM   1740  CA  PRO A 112       5.050   0.271  -4.477  1.00  0.78           C  
ATOM   1741  C   PRO A 112       3.598  -0.027  -4.838  1.00  0.78           C  
ATOM   1742  O   PRO A 112       2.783  -0.257  -3.961  1.00  0.78           O  
ATOM   1743  CB  PRO A 112       5.266   1.761  -4.155  1.00  0.78           C  
ATOM   1744  CG  PRO A 112       5.875   2.355  -5.396  1.00  0.78           C  
ATOM   1745  CD  PRO A 112       6.732   1.255  -5.973  1.00  0.78           C  
ATOM   1746  HA  PRO A 112       5.351  -0.334  -3.616  1.00  0.78           H  
ATOM   1747 1HB  PRO A 112       4.305   2.225  -3.890  1.00  0.78           H  
ATOM   1748 2HB  PRO A 112       5.916   1.867  -3.272  1.00  0.78           H  
ATOM   1749 1HG  PRO A 112       5.087   2.697  -6.081  1.00  0.78           H  
ATOM   1750 2HG  PRO A 112       6.460   3.240  -5.112  1.00  0.78           H  
ATOM   1751 1HD  PRO A 112       6.770   1.363  -7.062  1.00  0.78           H  
ATOM   1752 2HD  PRO A 112       7.731   1.274  -5.513  1.00  0.78           H  
ATOM   1753  N   GLY A 113       3.254  -0.060  -6.117  1.00  0.80           N  
ATOM   1754  CA  GLY A 113       1.866  -0.321  -6.486  1.00  0.80           C  
ATOM   1755  C   GLY A 113       1.471  -1.807  -6.472  1.00  0.80           C  
ATOM   1756  O   GLY A 113       0.307  -2.127  -6.730  1.00  0.80           O  
ATOM   1757  H   GLY A 113       3.935   0.110  -6.839  1.00  0.80           H  
ATOM   1758 1HA  GLY A 113       1.212   0.229  -5.810  1.00  0.80           H  
ATOM   1759 2HA  GLY A 113       1.685   0.083  -7.481  1.00  0.80           H  
ATOM   1760  N   VAL A 114       2.418  -2.712  -6.165  1.00  0.81           N  
ATOM   1761  CA  VAL A 114       2.140  -4.159  -6.212  1.00  0.81           C  
ATOM   1762  C   VAL A 114       2.133  -4.892  -4.870  1.00  0.81           C  
ATOM   1763  O   VAL A 114       3.121  -4.888  -4.155  1.00  0.81           O  
ATOM   1764  CB  VAL A 114       3.235  -4.853  -7.030  1.00  0.81           C  
ATOM   1765  CG1 VAL A 114       2.985  -6.367  -7.072  1.00  0.81           C  
ATOM   1766  CG2 VAL A 114       3.316  -4.232  -8.428  1.00  0.81           C  
ATOM   1767  H   VAL A 114       3.366  -2.399  -5.942  1.00  0.81           H  
ATOM   1768  HA  VAL A 114       1.172  -4.305  -6.690  1.00  0.81           H  
ATOM   1769  HB  VAL A 114       4.193  -4.704  -6.527  1.00  0.81           H  
ATOM   1770 1HG1 VAL A 114       3.788  -6.842  -7.629  1.00  0.81           H  
ATOM   1771 2HG1 VAL A 114       2.971  -6.773  -6.061  1.00  0.81           H  
ATOM   1772 3HG1 VAL A 114       2.028  -6.568  -7.553  1.00  0.81           H  
ATOM   1773 1HG2 VAL A 114       4.114  -4.710  -8.996  1.00  0.81           H  
ATOM   1774 2HG2 VAL A 114       2.385  -4.362  -8.949  1.00  0.81           H  
ATOM   1775 3HG2 VAL A 114       3.529  -3.167  -8.337  1.00  0.81           H  
ATOM   1776  N   ARG A 115       1.048  -5.585  -4.551  1.00  0.81           N  
ATOM   1777  CA  ARG A 115       1.010  -6.373  -3.317  1.00  0.81           C  
ATOM   1778  C   ARG A 115       0.480  -7.774  -3.580  1.00  0.81           C  
ATOM   1779  O   ARG A 115      -0.384  -7.982  -4.431  1.00  0.81           O  
ATOM   1780  CB  ARG A 115       0.149  -5.717  -2.260  1.00  0.81           C  
ATOM   1781  CG  ARG A 115       0.632  -4.357  -1.776  1.00  0.81           C  
ATOM   1782  CD  ARG A 115      -0.349  -3.722  -0.868  1.00  0.81           C  
ATOM   1783  NE  ARG A 115      -0.402  -4.264   0.482  1.00  0.81           N  
ATOM   1784  CZ  ARG A 115      -1.448  -4.024   1.291  1.00  0.81           C  
ATOM   1785  NH1 ARG A 115      -2.426  -3.309   0.790  1.00  0.81           N  
ATOM   1786  NH2 ARG A 115      -1.523  -4.491   2.550  1.00  0.81           N  
ATOM   1787  H   ARG A 115       0.234  -5.551  -5.164  1.00  0.81           H  
ATOM   1788  HA  ARG A 115       2.024  -6.459  -2.923  1.00  0.81           H  
ATOM   1789 1HB  ARG A 115      -0.868  -5.596  -2.641  1.00  0.81           H  
ATOM   1790 2HB  ARG A 115       0.098  -6.370  -1.400  1.00  0.81           H  
ATOM   1791 1HG  ARG A 115       1.582  -4.469  -1.244  1.00  0.81           H  
ATOM   1792 2HG  ARG A 115       0.774  -3.688  -2.626  1.00  0.81           H  
ATOM   1793 1HD  ARG A 115      -0.142  -2.696  -0.789  1.00  0.81           H  
ATOM   1794 2HD  ARG A 115      -1.341  -3.844  -1.311  1.00  0.81           H  
ATOM   1795  HE  ARG A 115       0.375  -4.812   0.833  1.00  0.81           H  
ATOM   1796 1HH1 ARG A 115      -2.373  -2.971  -0.163  1.00  0.81           H  
ATOM   1797 2HH1 ARG A 115      -3.244  -3.107   1.337  1.00  0.81           H  
ATOM   1798 1HH2 ARG A 115      -0.791  -5.080   2.971  1.00  0.81           H  
ATOM   1799 2HH2 ARG A 115      -2.349  -4.295   3.121  1.00  0.81           H  
ATOM   1800  N   LEU A 116       0.988  -8.742  -2.851  1.00  0.81           N  
ATOM   1801  CA  LEU A 116       0.499 -10.099  -3.003  1.00  0.81           C  
ATOM   1802  C   LEU A 116      -0.246 -10.517  -1.750  1.00  0.81           C  
ATOM   1803  O   LEU A 116       0.168 -10.216  -0.633  1.00  0.81           O  
ATOM   1804  CB  LEU A 116       1.678 -11.008  -3.289  1.00  0.81           C  
ATOM   1805  CG  LEU A 116       2.488 -10.599  -4.526  1.00  0.81           C  
ATOM   1806  CD1 LEU A 116       3.685 -11.441  -4.649  1.00  0.81           C  
ATOM   1807  CD2 LEU A 116       1.674 -10.715  -5.686  1.00  0.81           C  
ATOM   1808  H   LEU A 116       1.717  -8.537  -2.180  1.00  0.81           H  
ATOM   1809  HA  LEU A 116      -0.192 -10.146  -3.844  1.00  0.81           H  
ATOM   1810 1HB  LEU A 116       2.322 -10.967  -2.436  1.00  0.81           H  
ATOM   1811 2HB  LEU A 116       1.325 -12.032  -3.424  1.00  0.81           H  
ATOM   1812  HG  LEU A 116       2.783  -9.586  -4.443  1.00  0.81           H  
ATOM   1813 1HD1 LEU A 116       4.241 -11.116  -5.490  1.00  0.81           H  
ATOM   1814 2HD1 LEU A 116       4.297 -11.334  -3.794  1.00  0.81           H  
ATOM   1815 3HD1 LEU A 116       3.391 -12.476  -4.760  1.00  0.81           H  
ATOM   1816 1HD2 LEU A 116       2.234 -10.412  -6.562  1.00  0.81           H  
ATOM   1817 2HD2 LEU A 116       1.364 -11.733  -5.785  1.00  0.81           H  
ATOM   1818 3HD2 LEU A 116       0.809 -10.078  -5.572  1.00  0.81           H  
ATOM   1819  N   HIS A 117      -1.315 -11.263  -1.944  1.00  0.81           N  
ATOM   1820  CA  HIS A 117      -2.195 -11.744  -0.882  1.00  0.81           C  
ATOM   1821  C   HIS A 117      -1.827 -13.150  -0.415  1.00  0.81           C  
ATOM   1822  O   HIS A 117      -2.591 -13.825   0.264  1.00  0.81           O  
ATOM   1823  CB  HIS A 117      -3.600 -11.746  -1.435  1.00  0.81           C  
ATOM   1824  CG  HIS A 117      -4.238 -10.419  -1.702  1.00  0.81           C  
ATOM   1825  ND1 HIS A 117      -5.324  -9.971  -0.979  1.00  0.81           N  
ATOM   1826  CD2 HIS A 117      -3.925  -9.417  -2.560  1.00  0.81           C  
ATOM   1827  CE1 HIS A 117      -5.657  -8.767  -1.379  1.00  0.81           C  
ATOM   1828  NE2 HIS A 117      -4.820  -8.396  -2.320  1.00  0.81           N  
ATOM   1829  H   HIS A 117      -1.579 -11.487  -2.909  1.00  0.81           H  
ATOM   1830  HA  HIS A 117      -2.145 -11.072  -0.027  1.00  0.81           H  
ATOM   1831 1HB  HIS A 117      -3.545 -12.243  -2.347  1.00  0.81           H  
ATOM   1832 2HB  HIS A 117      -4.225 -12.288  -0.804  1.00  0.81           H  
ATOM   1833  HD2 HIS A 117      -3.100  -9.402  -3.279  1.00  0.81           H  
ATOM   1834  HE1 HIS A 117      -6.462  -8.170  -0.963  1.00  0.81           H  
ATOM   1835  HE2 HIS A 117      -4.820  -7.469  -2.777  1.00  0.81           H  
ATOM   1836  N   ASN A 118      -0.647 -13.585  -0.789  1.00  0.80           N  
ATOM   1837  CA  ASN A 118      -0.142 -14.917  -0.496  1.00  0.80           C  
ATOM   1838  C   ASN A 118       1.122 -14.825   0.325  1.00  0.80           C  
ATOM   1839  O   ASN A 118       2.193 -14.784  -0.258  1.00  0.80           O  
ATOM   1840  CB  ASN A 118       0.175 -15.626  -1.793  1.00  0.80           C  
ATOM   1841  CG  ASN A 118      -1.008 -15.853  -2.603  1.00  0.80           C  
ATOM   1842  OD1 ASN A 118      -1.670 -14.880  -3.027  1.00  0.80           O  
ATOM   1843  ND2 ASN A 118      -1.278 -17.091  -2.896  1.00  0.80           N  
ATOM   1844  H   ASN A 118      -0.071 -12.952  -1.321  1.00  0.80           H  
ATOM   1845  HA  ASN A 118      -0.890 -15.479   0.044  1.00  0.80           H  
ATOM   1846 1HB  ASN A 118       0.895 -15.040  -2.366  1.00  0.80           H  
ATOM   1847 2HB  ASN A 118       0.634 -16.592  -1.578  1.00  0.80           H  
ATOM   1848 1HD2 ASN A 118      -2.064 -17.320  -3.494  1.00  0.80           H  
ATOM   1849 2HD2 ASN A 118      -0.669 -17.823  -2.584  1.00  0.80           H  
ATOM   1850  N   PRO A 119       1.068 -14.814   1.678  1.00  0.80           N  
ATOM   1851  CA  PRO A 119       2.203 -14.560   2.564  1.00  0.80           C  
ATOM   1852  C   PRO A 119       3.436 -15.311   2.111  1.00  0.80           C  
ATOM   1853  O   PRO A 119       4.546 -14.773   2.131  1.00  0.80           O  
ATOM   1854  CB  PRO A 119       1.676 -15.080   3.904  1.00  0.80           C  
ATOM   1855  CG  PRO A 119       0.189 -14.830   3.824  1.00  0.80           C  
ATOM   1856  CD  PRO A 119      -0.176 -15.140   2.388  1.00  0.80           C  
ATOM   1857  HA  PRO A 119       2.399 -13.486   2.595  1.00  0.80           H  
ATOM   1858 1HB  PRO A 119       1.934 -16.143   4.028  1.00  0.80           H  
ATOM   1859 2HB  PRO A 119       2.159 -14.534   4.731  1.00  0.80           H  
ATOM   1860 1HG  PRO A 119      -0.332 -15.472   4.541  1.00  0.80           H  
ATOM   1861 2HG  PRO A 119      -0.031 -13.785   4.105  1.00  0.80           H  
ATOM   1862 1HD  PRO A 119      -0.403 -16.202   2.280  1.00  0.80           H  
ATOM   1863 2HD  PRO A 119      -1.004 -14.491   2.080  1.00  0.80           H  
ATOM   1864  N   GLN A 120       3.203 -16.522   1.621  1.00  0.79           N  
ATOM   1865  CA  GLN A 120       4.206 -17.375   1.034  1.00  0.79           C  
ATOM   1866  C   GLN A 120       3.592 -17.747  -0.320  1.00  0.79           C  
ATOM   1867  O   GLN A 120       2.401 -18.075  -0.368  1.00  0.79           O  
ATOM   1868  CB  GLN A 120       4.513 -18.580   1.931  1.00  0.79           C  
ATOM   1869  CG  GLN A 120       5.619 -19.489   1.429  1.00  0.79           C  
ATOM   1870  CD  GLN A 120       6.004 -20.553   2.454  1.00  0.79           C  
ATOM   1871  OE1 GLN A 120       6.692 -20.280   3.449  1.00  0.79           O  
ATOM   1872  NE2 GLN A 120       5.545 -21.768   2.223  1.00  0.79           N  
ATOM   1873  H   GLN A 120       2.262 -16.873   1.647  1.00  0.79           H  
ATOM   1874  HA  GLN A 120       5.103 -16.806   0.878  1.00  0.79           H  
ATOM   1875 1HB  GLN A 120       4.794 -18.232   2.923  1.00  0.79           H  
ATOM   1876 2HB  GLN A 120       3.614 -19.187   2.034  1.00  0.79           H  
ATOM   1877 1HG  GLN A 120       5.272 -19.991   0.527  1.00  0.79           H  
ATOM   1878 2HG  GLN A 120       6.498 -18.893   1.204  1.00  0.79           H  
ATOM   1879 1HE2 GLN A 120       5.744 -22.512   2.859  1.00  0.79           H  
ATOM   1880 2HE2 GLN A 120       4.958 -21.936   1.398  1.00  0.79           H  
ATOM   1881  N   LEU A 121       4.359 -17.669  -1.419  1.00  0.78           N  
ATOM   1882  CA  LEU A 121       3.726 -17.902  -2.731  1.00  0.78           C  
ATOM   1883  C   LEU A 121       3.126 -19.295  -2.846  1.00  0.78           C  
ATOM   1884  O   LEU A 121       2.041 -19.466  -3.400  1.00  0.78           O  
ATOM   1885  CB  LEU A 121       4.712 -17.748  -3.909  1.00  0.78           C  
ATOM   1886  CG  LEU A 121       5.244 -16.365  -4.267  1.00  0.78           C  
ATOM   1887  CD1 LEU A 121       6.274 -16.517  -5.392  1.00  0.78           C  
ATOM   1888  CD2 LEU A 121       4.125 -15.481  -4.720  1.00  0.78           C  
ATOM   1889  H   LEU A 121       5.342 -17.414  -1.317  1.00  0.78           H  
ATOM   1890  HA  LEU A 121       2.925 -17.173  -2.853  1.00  0.78           H  
ATOM   1891 1HB  LEU A 121       5.584 -18.357  -3.691  1.00  0.78           H  
ATOM   1892 2HB  LEU A 121       4.236 -18.150  -4.802  1.00  0.78           H  
ATOM   1893  HG  LEU A 121       5.740 -15.931  -3.396  1.00  0.78           H  
ATOM   1894 1HD1 LEU A 121       6.680 -15.546  -5.654  1.00  0.78           H  
ATOM   1895 2HD1 LEU A 121       7.075 -17.163  -5.070  1.00  0.78           H  
ATOM   1896 3HD1 LEU A 121       5.793 -16.951  -6.265  1.00  0.78           H  
ATOM   1897 1HD2 LEU A 121       4.521 -14.509  -4.978  1.00  0.78           H  
ATOM   1898 2HD2 LEU A 121       3.655 -15.925  -5.594  1.00  0.78           H  
ATOM   1899 3HD2 LEU A 121       3.393 -15.377  -3.916  1.00  0.78           H  
ATOM   1900  N   ILE A 122       3.843 -20.293  -2.343  1.00  0.78           N  
ATOM   1901  CA  ILE A 122       3.330 -21.650  -2.327  1.00  0.78           C  
ATOM   1902  C   ILE A 122       2.884 -22.022  -0.928  1.00  0.78           C  
ATOM   1903  O   ILE A 122       3.672 -22.006   0.023  1.00  0.78           O  
ATOM   1904  CB  ILE A 122       4.341 -22.673  -2.852  1.00  0.78           C  
ATOM   1905  CG1 ILE A 122       4.590 -22.497  -4.338  1.00  0.78           C  
ATOM   1906  CG2 ILE A 122       3.815 -24.083  -2.585  1.00  0.78           C  
ATOM   1907  CD1 ILE A 122       5.437 -21.362  -4.746  1.00  0.78           C  
ATOM   1908  H   ILE A 122       4.738 -20.090  -1.925  1.00  0.78           H  
ATOM   1909  HA  ILE A 122       2.456 -21.699  -2.976  1.00  0.78           H  
ATOM   1910  HB  ILE A 122       5.285 -22.538  -2.340  1.00  0.78           H  
ATOM   1911 1HG1 ILE A 122       5.087 -23.375  -4.676  1.00  0.78           H  
ATOM   1912 2HG1 ILE A 122       3.634 -22.422  -4.840  1.00  0.78           H  
ATOM   1913 1HG2 ILE A 122       4.521 -24.811  -2.941  1.00  0.78           H  
ATOM   1914 2HG2 ILE A 122       3.662 -24.223  -1.519  1.00  0.78           H  
ATOM   1915 3HG2 ILE A 122       2.882 -24.221  -3.104  1.00  0.78           H  
ATOM   1916 1HD1 ILE A 122       5.553 -21.388  -5.825  1.00  0.78           H  
ATOM   1917 2HD1 ILE A 122       4.980 -20.460  -4.466  1.00  0.78           H  
ATOM   1918 3HD1 ILE A 122       6.400 -21.430  -4.281  1.00  0.78           H  
ATOM   1919  N   ARG A 123       1.623 -22.382  -0.824  1.00  0.79           N  
ATOM   1920  CA  ARG A 123       0.981 -22.739   0.424  1.00  0.79           C  
ATOM   1921  C   ARG A 123      -0.197 -23.661   0.152  1.00  0.79           C  
ATOM   1922  O   ARG A 123      -0.829 -23.567  -0.901  1.00  0.79           O  
ATOM   1923  CB  ARG A 123       0.530 -21.470   1.111  1.00  0.79           C  
ATOM   1924  CG  ARG A 123      -0.426 -20.701   0.263  1.00  0.79           C  
ATOM   1925  CD  ARG A 123      -0.926 -19.462   0.896  1.00  0.79           C  
ATOM   1926  NE  ARG A 123      -1.850 -18.759   0.011  1.00  0.79           N  
ATOM   1927  CZ  ARG A 123      -2.682 -17.765   0.368  1.00  0.79           C  
ATOM   1928  NH1 ARG A 123      -2.743 -17.362   1.605  1.00  0.79           N  
ATOM   1929  NH2 ARG A 123      -3.448 -17.194  -0.542  1.00  0.79           N  
ATOM   1930  H   ARG A 123       1.068 -22.367  -1.665  1.00  0.79           H  
ATOM   1931  HA  ARG A 123       1.700 -23.259   1.058  1.00  0.79           H  
ATOM   1932 1HB  ARG A 123       0.035 -21.708   2.053  1.00  0.79           H  
ATOM   1933 2HB  ARG A 123       1.389 -20.829   1.328  1.00  0.79           H  
ATOM   1934 1HG  ARG A 123       0.073 -20.416  -0.668  1.00  0.79           H  
ATOM   1935 2HG  ARG A 123      -1.247 -21.353   0.038  1.00  0.79           H  
ATOM   1936 1HD  ARG A 123      -1.451 -19.724   1.780  1.00  0.79           H  
ATOM   1937 2HD  ARG A 123      -0.093 -18.795   1.133  1.00  0.79           H  
ATOM   1938  HE  ARG A 123      -1.847 -19.030  -0.964  1.00  0.79           H  
ATOM   1939 1HH1 ARG A 123      -2.184 -17.809   2.338  1.00  0.79           H  
ATOM   1940 2HH1 ARG A 123      -3.364 -16.606   1.850  1.00  0.79           H  
ATOM   1941 1HH2 ARG A 123      -3.418 -17.504  -1.510  1.00  0.79           H  
ATOM   1942 2HH2 ARG A 123      -4.074 -16.446  -0.286  1.00  0.79           H  
ATOM   1943  N   TYR A 124      -0.519 -24.531   1.105  1.00  0.81           N  
ATOM   1944  CA  TYR A 124      -1.633 -25.455   0.901  1.00  0.81           C  
ATOM   1945  C   TYR A 124      -2.980 -24.933   1.378  1.00  0.81           C  
ATOM   1946  O   TYR A 124      -3.095 -24.351   2.461  1.00  0.81           O  
ATOM   1947  CB  TYR A 124      -1.338 -26.793   1.555  1.00  0.81           C  
ATOM   1948  CG  TYR A 124      -0.215 -27.542   0.907  1.00  0.81           C  
ATOM   1949  CD1 TYR A 124       0.170 -27.231  -0.383  1.00  0.81           C  
ATOM   1950  CD2 TYR A 124       0.434 -28.552   1.602  1.00  0.81           C  
ATOM   1951  CE1 TYR A 124       1.196 -27.925  -0.966  1.00  0.81           C  
ATOM   1952  CE2 TYR A 124       1.469 -29.245   1.007  1.00  0.81           C  
ATOM   1953  CZ  TYR A 124       1.841 -28.923  -0.278  1.00  0.81           C  
ATOM   1954  OH  TYR A 124       2.849 -29.586  -0.894  1.00  0.81           O  
ATOM   1955  H   TYR A 124       0.017 -24.569   1.961  1.00  0.81           H  
ATOM   1956  HA  TYR A 124      -1.716 -25.629  -0.165  1.00  0.81           H  
ATOM   1957 1HB  TYR A 124      -1.091 -26.644   2.607  1.00  0.81           H  
ATOM   1958 2HB  TYR A 124      -2.231 -27.421   1.511  1.00  0.81           H  
ATOM   1959  HD1 TYR A 124      -0.341 -26.447  -0.939  1.00  0.81           H  
ATOM   1960  HD2 TYR A 124       0.118 -28.798   2.613  1.00  0.81           H  
ATOM   1961  HE1 TYR A 124       1.504 -27.698  -1.980  1.00  0.81           H  
ATOM   1962  HE2 TYR A 124       1.983 -30.043   1.547  1.00  0.81           H  
ATOM   1963  HH  TYR A 124       2.853 -29.341  -1.848  1.00  0.81           H  
ATOM   1964  N   ALA A 125      -4.012 -25.246   0.600  1.00  0.83           N  
ATOM   1965  CA  ALA A 125      -5.391 -24.846   0.879  1.00  0.83           C  
ATOM   1966  C   ALA A 125      -5.919 -25.343   2.214  1.00  0.83           C  
ATOM   1967  O   ALA A 125      -6.729 -24.674   2.852  1.00  0.83           O  
ATOM   1968  CB  ALA A 125      -6.293 -25.341  -0.241  1.00  0.83           C  
ATOM   1969  H   ALA A 125      -3.809 -25.745  -0.270  1.00  0.83           H  
ATOM   1970  HA  ALA A 125      -5.413 -23.773   0.921  1.00  0.83           H  
ATOM   1971 1HB  ALA A 125      -7.314 -25.004  -0.065  1.00  0.83           H  
ATOM   1972 2HB  ALA A 125      -5.939 -24.960  -1.197  1.00  0.83           H  
ATOM   1973 3HB  ALA A 125      -6.269 -26.432  -0.264  1.00  0.83           H  
ATOM   1974  N   ASP A 126      -5.468 -26.504   2.654  1.00  0.85           N  
ATOM   1975  CA  ASP A 126      -5.967 -27.052   3.904  1.00  0.85           C  
ATOM   1976  C   ASP A 126      -5.156 -26.686   5.142  1.00  0.85           C  
ATOM   1977  O   ASP A 126      -5.433 -27.214   6.216  1.00  0.85           O  
ATOM   1978  CB  ASP A 126      -6.121 -28.564   3.824  1.00  0.85           C  
ATOM   1979  CG  ASP A 126      -7.253 -28.990   2.899  1.00  0.85           C  
ATOM   1980  OD1 ASP A 126      -8.100 -28.181   2.602  1.00  0.85           O  
ATOM   1981  OD2 ASP A 126      -7.283 -30.128   2.536  1.00  0.85           O  
ATOM   1982  H   ASP A 126      -4.786 -27.016   2.109  1.00  0.85           H  
ATOM   1983  HA  ASP A 126      -6.967 -26.649   4.057  1.00  0.85           H  
ATOM   1984 1HB  ASP A 126      -5.187 -29.006   3.460  1.00  0.85           H  
ATOM   1985 2HB  ASP A 126      -6.308 -28.965   4.819  1.00  0.85           H  
ATOM   1986  N   ASP A 127      -4.157 -25.807   5.014  1.00  0.87           N  
ATOM   1987  CA  ASP A 127      -3.365 -25.391   6.175  1.00  0.87           C  
ATOM   1988  C   ASP A 127      -4.127 -24.331   6.971  1.00  0.87           C  
ATOM   1989  O   ASP A 127      -4.220 -23.202   6.493  1.00  0.87           O  
ATOM   1990  CB  ASP A 127      -2.021 -24.817   5.730  1.00  0.87           C  
ATOM   1991  CG  ASP A 127      -1.095 -24.356   6.891  1.00  0.87           C  
ATOM   1992  OD1 ASP A 127      -1.573 -24.022   7.975  1.00  0.87           O  
ATOM   1993  OD2 ASP A 127       0.101 -24.293   6.671  1.00  0.87           O  
ATOM   1994  H   ASP A 127      -3.948 -25.388   4.104  1.00  0.87           H  
ATOM   1995  HA  ASP A 127      -3.147 -26.270   6.770  1.00  0.87           H  
ATOM   1996 1HB  ASP A 127      -1.487 -25.574   5.146  1.00  0.87           H  
ATOM   1997 2HB  ASP A 127      -2.199 -23.976   5.064  1.00  0.87           H  
ATOM   1998  N   PRO A 128      -4.614 -24.605   8.207  1.00  0.89           N  
ATOM   1999  CA  PRO A 128      -5.462 -23.740   9.017  1.00  0.89           C  
ATOM   2000  C   PRO A 128      -4.968 -22.303   9.138  1.00  0.89           C  
ATOM   2001  O   PRO A 128      -5.780 -21.384   9.278  1.00  0.89           O  
ATOM   2002  CB  PRO A 128      -5.416 -24.421  10.391  1.00  0.89           C  
ATOM   2003  CG  PRO A 128      -5.196 -25.864  10.085  1.00  0.89           C  
ATOM   2004  CD  PRO A 128      -4.252 -25.860   8.908  1.00  0.89           C  
ATOM   2005  HA  PRO A 128      -6.481 -23.763   8.606  1.00  0.89           H  
ATOM   2006 1HB  PRO A 128      -4.602 -23.989  10.993  1.00  0.89           H  
ATOM   2007 2HB  PRO A 128      -6.351 -24.233  10.937  1.00  0.89           H  
ATOM   2008 1HG  PRO A 128      -4.758 -26.371  10.960  1.00  0.89           H  
ATOM   2009 2HG  PRO A 128      -6.147 -26.364   9.862  1.00  0.89           H  
ATOM   2010 1HD  PRO A 128      -3.214 -25.799   9.246  1.00  0.89           H  
ATOM   2011 2HD  PRO A 128      -4.456 -26.755   8.336  1.00  0.89           H  
ATOM   2012  N   ILE A 129      -3.652 -22.080   9.059  1.00  0.91           N  
ATOM   2013  CA  ILE A 129      -3.135 -20.718   9.209  1.00  0.91           C  
ATOM   2014  C   ILE A 129      -3.630 -19.813   8.074  1.00  0.91           C  
ATOM   2015  O   ILE A 129      -3.673 -18.589   8.214  1.00  0.91           O  
ATOM   2016  CB  ILE A 129      -1.594 -20.701   9.257  1.00  0.91           C  
ATOM   2017  CG1 ILE A 129      -1.088 -19.393   9.861  1.00  0.91           C  
ATOM   2018  CG2 ILE A 129      -1.022 -20.815   7.872  1.00  0.91           C  
ATOM   2019  CD1 ILE A 129       0.385 -19.430  10.211  1.00  0.91           C  
ATOM   2020  H   ILE A 129      -2.989 -22.851   8.879  1.00  0.91           H  
ATOM   2021  HA  ILE A 129      -3.499 -20.314  10.148  1.00  0.91           H  
ATOM   2022  HB  ILE A 129      -1.258 -21.526   9.864  1.00  0.91           H  
ATOM   2023 1HG1 ILE A 129      -1.256 -18.589   9.145  1.00  0.91           H  
ATOM   2024 2HG1 ILE A 129      -1.656 -19.174  10.767  1.00  0.91           H  
ATOM   2025 1HG2 ILE A 129       0.062 -20.820   7.921  1.00  0.91           H  
ATOM   2026 2HG2 ILE A 129      -1.361 -21.720   7.423  1.00  0.91           H  
ATOM   2027 3HG2 ILE A 129      -1.347 -19.971   7.278  1.00  0.91           H  
ATOM   2028 1HD1 ILE A 129       0.686 -18.469  10.632  1.00  0.91           H  
ATOM   2029 2HD1 ILE A 129       0.561 -20.213  10.942  1.00  0.91           H  
ATOM   2030 3HD1 ILE A 129       0.969 -19.631   9.313  1.00  0.91           H  
ATOM   2031  N   ASN A 130      -3.995 -20.426   6.945  1.00  0.92           N  
ATOM   2032  CA  ASN A 130      -4.481 -19.728   5.773  1.00  0.92           C  
ATOM   2033  C   ASN A 130      -5.998 -19.841   5.624  1.00  0.92           C  
ATOM   2034  O   ASN A 130      -6.526 -19.498   4.567  1.00  0.92           O  
ATOM   2035  CB  ASN A 130      -3.829 -20.294   4.511  1.00  0.92           C  
ATOM   2036  CG  ASN A 130      -2.346 -20.031   4.399  1.00  0.92           C  
ATOM   2037  OD1 ASN A 130      -1.877 -18.921   4.067  1.00  0.92           O  
ATOM   2038  ND2 ASN A 130      -1.581 -21.058   4.641  1.00  0.92           N  
ATOM   2039  H   ASN A 130      -3.953 -21.443   6.905  1.00  0.92           H  
ATOM   2040  HA  ASN A 130      -4.234 -18.670   5.869  1.00  0.92           H  
ATOM   2041 1HB  ASN A 130      -3.990 -21.378   4.486  1.00  0.92           H  
ATOM   2042 2HB  ASN A 130      -4.322 -19.881   3.631  1.00  0.92           H  
ATOM   2043 1HD2 ASN A 130      -0.588 -20.976   4.583  1.00  0.92           H  
ATOM   2044 2HD2 ASN A 130      -1.995 -21.935   4.898  1.00  0.92           H  
ATOM   2045  N   ALA A 131      -6.717 -20.306   6.652  1.00  0.92           N  
ATOM   2046  CA  ALA A 131      -8.163 -20.489   6.498  1.00  0.92           C  
ATOM   2047  C   ALA A 131      -8.889 -19.192   6.140  1.00  0.92           C  
ATOM   2048  O   ALA A 131      -9.795 -19.191   5.300  1.00  0.92           O  
ATOM   2049  CB  ALA A 131      -8.747 -21.055   7.777  1.00  0.92           C  
ATOM   2050  H   ALA A 131      -6.273 -20.566   7.535  1.00  0.92           H  
ATOM   2051  HA  ALA A 131      -8.325 -21.200   5.686  1.00  0.92           H  
ATOM   2052 1HB  ALA A 131      -9.815 -21.222   7.649  1.00  0.92           H  
ATOM   2053 2HB  ALA A 131      -8.255 -21.996   8.014  1.00  0.92           H  
ATOM   2054 3HB  ALA A 131      -8.586 -20.348   8.592  1.00  0.92           H  
ATOM   2055  N   ASP A 132      -8.469 -18.074   6.739  1.00  0.91           N  
ATOM   2056  CA  ASP A 132      -9.091 -16.787   6.446  1.00  0.91           C  
ATOM   2057  C   ASP A 132      -8.856 -16.422   4.996  1.00  0.91           C  
ATOM   2058  O   ASP A 132      -9.699 -15.814   4.333  1.00  0.91           O  
ATOM   2059  CB  ASP A 132      -8.485 -15.680   7.314  1.00  0.91           C  
ATOM   2060  CG  ASP A 132      -8.877 -15.741   8.788  1.00  0.91           C  
ATOM   2061  OD1 ASP A 132      -9.799 -16.444   9.129  1.00  0.91           O  
ATOM   2062  OD2 ASP A 132      -8.224 -15.086   9.566  1.00  0.91           O  
ATOM   2063  H   ASP A 132      -7.717 -18.128   7.413  1.00  0.91           H  
ATOM   2064  HA  ASP A 132     -10.164 -16.858   6.626  1.00  0.91           H  
ATOM   2065 1HB  ASP A 132      -7.395 -15.729   7.245  1.00  0.91           H  
ATOM   2066 2HB  ASP A 132      -8.784 -14.709   6.918  1.00  0.91           H  
ATOM   2067  N   PHE A 133      -7.670 -16.769   4.526  1.00  0.90           N  
ATOM   2068  CA  PHE A 133      -7.225 -16.426   3.198  1.00  0.90           C  
ATOM   2069  C   PHE A 133      -7.962 -17.255   2.178  1.00  0.90           C  
ATOM   2070  O   PHE A 133      -8.372 -16.741   1.144  1.00  0.90           O  
ATOM   2071  CB  PHE A 133      -5.729 -16.602   3.140  1.00  0.90           C  
ATOM   2072  CG  PHE A 133      -5.081 -15.616   4.085  1.00  0.90           C  
ATOM   2073  CD1 PHE A 133      -5.820 -14.527   4.546  1.00  0.90           C  
ATOM   2074  CD2 PHE A 133      -3.787 -15.765   4.543  1.00  0.90           C  
ATOM   2075  CE1 PHE A 133      -5.283 -13.619   5.410  1.00  0.90           C  
ATOM   2076  CE2 PHE A 133      -3.249 -14.847   5.425  1.00  0.90           C  
ATOM   2077  CZ  PHE A 133      -3.999 -13.774   5.856  1.00  0.90           C  
ATOM   2078  H   PHE A 133      -7.054 -17.303   5.123  1.00  0.90           H  
ATOM   2079  HA  PHE A 133      -7.456 -15.378   3.010  1.00  0.90           H  
ATOM   2080 1HB  PHE A 133      -5.451 -17.603   3.434  1.00  0.90           H  
ATOM   2081 2HB  PHE A 133      -5.375 -16.441   2.142  1.00  0.90           H  
ATOM   2082  HD1 PHE A 133      -6.845 -14.392   4.199  1.00  0.90           H  
ATOM   2083  HD2 PHE A 133      -3.192 -16.613   4.216  1.00  0.90           H  
ATOM   2084  HE1 PHE A 133      -5.881 -12.776   5.739  1.00  0.90           H  
ATOM   2085  HE2 PHE A 133      -2.232 -14.972   5.787  1.00  0.90           H  
ATOM   2086  HZ  PHE A 133      -3.570 -13.053   6.551  1.00  0.90           H  
ATOM   2087  N   VAL A 134      -8.177 -18.530   2.484  1.00  0.88           N  
ATOM   2088  CA  VAL A 134      -8.911 -19.389   1.574  1.00  0.88           C  
ATOM   2089  C   VAL A 134     -10.339 -18.890   1.456  1.00  0.88           C  
ATOM   2090  O   VAL A 134     -10.911 -18.869   0.361  1.00  0.88           O  
ATOM   2091  CB  VAL A 134      -8.893 -20.852   2.009  1.00  0.88           C  
ATOM   2092  CG1 VAL A 134      -9.828 -21.630   1.117  1.00  0.88           C  
ATOM   2093  CG2 VAL A 134      -7.513 -21.374   1.881  1.00  0.88           C  
ATOM   2094  H   VAL A 134      -7.799 -18.908   3.352  1.00  0.88           H  
ATOM   2095  HA  VAL A 134      -8.444 -19.333   0.598  1.00  0.88           H  
ATOM   2096  HB  VAL A 134      -9.237 -20.937   3.044  1.00  0.88           H  
ATOM   2097 1HG1 VAL A 134      -9.829 -22.680   1.407  1.00  0.88           H  
ATOM   2098 2HG1 VAL A 134     -10.822 -21.216   1.215  1.00  0.88           H  
ATOM   2099 3HG1 VAL A 134      -9.501 -21.534   0.096  1.00  0.88           H  
ATOM   2100 1HG2 VAL A 134      -7.487 -22.416   2.174  1.00  0.88           H  
ATOM   2101 2HG2 VAL A 134      -7.213 -21.273   0.855  1.00  0.88           H  
ATOM   2102 3HG2 VAL A 134      -6.844 -20.805   2.514  1.00  0.88           H  
ATOM   2103  N   ASP A 135     -10.940 -18.491   2.585  1.00  0.88           N  
ATOM   2104  CA  ASP A 135     -12.300 -17.977   2.522  1.00  0.88           C  
ATOM   2105  C   ASP A 135     -12.322 -16.719   1.654  1.00  0.88           C  
ATOM   2106  O   ASP A 135     -13.249 -16.521   0.862  1.00  0.88           O  
ATOM   2107  CB  ASP A 135     -12.822 -17.664   3.929  1.00  0.88           C  
ATOM   2108  CG  ASP A 135     -14.370 -17.423   3.999  1.00  0.88           C  
ATOM   2109  OD1 ASP A 135     -15.117 -18.370   3.761  1.00  0.88           O  
ATOM   2110  OD2 ASP A 135     -14.790 -16.305   4.279  1.00  0.88           O  
ATOM   2111  H   ASP A 135     -10.454 -18.554   3.483  1.00  0.88           H  
ATOM   2112  HA  ASP A 135     -12.937 -18.721   2.057  1.00  0.88           H  
ATOM   2113 1HB  ASP A 135     -12.554 -18.485   4.599  1.00  0.88           H  
ATOM   2114 2HB  ASP A 135     -12.310 -16.772   4.302  1.00  0.88           H  
ATOM   2115  N   LYS A 136     -11.265 -15.908   1.722  1.00  0.89           N  
ATOM   2116  CA  LYS A 136     -11.225 -14.722   0.893  1.00  0.89           C  
ATOM   2117  C   LYS A 136     -11.019 -15.104  -0.572  1.00  0.89           C  
ATOM   2118  O   LYS A 136     -11.682 -14.551  -1.451  1.00  0.89           O  
ATOM   2119  CB  LYS A 136     -10.139 -13.782   1.375  1.00  0.89           C  
ATOM   2120  CG  LYS A 136     -10.405 -13.095   2.712  1.00  0.89           C  
ATOM   2121  CD  LYS A 136     -11.293 -11.867   2.535  1.00  0.89           C  
ATOM   2122  CE  LYS A 136     -11.659 -11.220   3.877  1.00  0.89           C  
ATOM   2123  NZ  LYS A 136     -10.460 -10.725   4.617  1.00  0.89           N  
ATOM   2124  H   LYS A 136     -10.520 -16.079   2.399  1.00  0.89           H  
ATOM   2125  HA  LYS A 136     -12.178 -14.210   0.980  1.00  0.89           H  
ATOM   2126 1HB  LYS A 136      -9.206 -14.329   1.465  1.00  0.89           H  
ATOM   2127 2HB  LYS A 136     -10.019 -13.007   0.635  1.00  0.89           H  
ATOM   2128 1HG  LYS A 136     -10.912 -13.797   3.375  1.00  0.89           H  
ATOM   2129 2HG  LYS A 136      -9.462 -12.809   3.175  1.00  0.89           H  
ATOM   2130 1HD  LYS A 136     -10.764 -11.129   1.929  1.00  0.89           H  
ATOM   2131 2HD  LYS A 136     -12.203 -12.149   2.015  1.00  0.89           H  
ATOM   2132 1HE  LYS A 136     -12.326 -10.380   3.690  1.00  0.89           H  
ATOM   2133 2HE  LYS A 136     -12.178 -11.953   4.494  1.00  0.89           H  
ATOM   2134 1HZ  LYS A 136     -10.745 -10.305   5.488  1.00  0.89           H  
ATOM   2135 2HZ  LYS A 136      -9.844 -11.497   4.805  1.00  0.89           H  
ATOM   2136 3HZ  LYS A 136      -9.948 -10.019   4.061  1.00  0.89           H  
ATOM   2137  N   LEU A 137     -10.193 -16.110  -0.849  1.00  0.93           N  
ATOM   2138  CA  LEU A 137      -9.981 -16.511  -2.232  1.00  0.93           C  
ATOM   2139  C   LEU A 137     -11.303 -16.956  -2.832  1.00  0.93           C  
ATOM   2140  O   LEU A 137     -11.588 -16.646  -3.993  1.00  0.93           O  
ATOM   2141  CB  LEU A 137      -8.949 -17.633  -2.327  1.00  0.93           C  
ATOM   2142  CG  LEU A 137      -7.519 -17.254  -2.024  1.00  0.93           C  
ATOM   2143  CD1 LEU A 137      -6.704 -18.491  -1.959  1.00  0.93           C  
ATOM   2144  CD2 LEU A 137      -7.013 -16.349  -3.115  1.00  0.93           C  
ATOM   2145  H   LEU A 137      -9.670 -16.555  -0.100  1.00  0.93           H  
ATOM   2146  HA  LEU A 137      -9.612 -15.654  -2.791  1.00  0.93           H  
ATOM   2147 1HB  LEU A 137      -9.235 -18.422  -1.635  1.00  0.93           H  
ATOM   2148 2HB  LEU A 137      -8.967 -18.036  -3.331  1.00  0.93           H  
ATOM   2149  HG  LEU A 137      -7.460 -16.750  -1.076  1.00  0.93           H  
ATOM   2150 1HD1 LEU A 137      -5.674 -18.248  -1.755  1.00  0.93           H  
ATOM   2151 2HD1 LEU A 137      -7.087 -19.126  -1.177  1.00  0.93           H  
ATOM   2152 3HD1 LEU A 137      -6.782 -18.994  -2.899  1.00  0.93           H  
ATOM   2153 1HD2 LEU A 137      -5.975 -16.076  -2.923  1.00  0.93           H  
ATOM   2154 2HD2 LEU A 137      -7.078 -16.873  -4.053  1.00  0.93           H  
ATOM   2155 3HD2 LEU A 137      -7.627 -15.452  -3.153  1.00  0.93           H  
ATOM   2156  N   ARG A 138     -12.132 -17.642  -2.034  1.00  0.97           N  
ATOM   2157  CA  ARG A 138     -13.459 -18.035  -2.489  1.00  0.97           C  
ATOM   2158  C   ARG A 138     -14.313 -16.786  -2.788  1.00  0.97           C  
ATOM   2159  O   ARG A 138     -15.053 -16.741  -3.775  1.00  0.97           O  
ATOM   2160  CB  ARG A 138     -14.162 -18.933  -1.471  1.00  0.97           C  
ATOM   2161  CG  ARG A 138     -13.631 -20.378  -1.353  1.00  0.97           C  
ATOM   2162  CD  ARG A 138     -14.605 -21.235  -0.584  1.00  0.97           C  
ATOM   2163  NE  ARG A 138     -14.695 -20.886   0.841  1.00  0.97           N  
ATOM   2164  CZ  ARG A 138     -13.982 -21.477   1.825  1.00  0.97           C  
ATOM   2165  NH1 ARG A 138     -13.178 -22.478   1.545  1.00  0.97           N  
ATOM   2166  NH2 ARG A 138     -14.103 -21.057   3.073  1.00  0.97           N  
ATOM   2167  H   ARG A 138     -11.823 -17.904  -1.097  1.00  0.97           H  
ATOM   2168  HA  ARG A 138     -13.351 -18.601  -3.408  1.00  0.97           H  
ATOM   2169 1HB  ARG A 138     -14.085 -18.484  -0.485  1.00  0.97           H  
ATOM   2170 2HB  ARG A 138     -15.220 -18.992  -1.716  1.00  0.97           H  
ATOM   2171 1HG  ARG A 138     -13.498 -20.797  -2.349  1.00  0.97           H  
ATOM   2172 2HG  ARG A 138     -12.674 -20.375  -0.828  1.00  0.97           H  
ATOM   2173 1HD  ARG A 138     -15.596 -21.129  -1.023  1.00  0.97           H  
ATOM   2174 2HD  ARG A 138     -14.289 -22.274  -0.658  1.00  0.97           H  
ATOM   2175  HE  ARG A 138     -15.302 -20.113   1.107  1.00  0.97           H  
ATOM   2176 1HH1 ARG A 138     -13.091 -22.801   0.595  1.00  0.97           H  
ATOM   2177 2HH1 ARG A 138     -12.651 -22.923   2.282  1.00  0.97           H  
ATOM   2178 1HH2 ARG A 138     -14.723 -20.255   3.294  1.00  0.97           H  
ATOM   2179 2HH2 ARG A 138     -13.575 -21.495   3.810  1.00  0.97           H  
ATOM   2180  N   ARG A 139     -14.178 -15.735  -1.968  1.00  1.03           N  
ATOM   2181  CA  ARG A 139     -14.923 -14.484  -2.177  1.00  1.03           C  
ATOM   2182  C   ARG A 139     -14.443 -13.771  -3.454  1.00  1.03           C  
ATOM   2183  O   ARG A 139     -15.182 -12.977  -4.046  1.00  1.03           O  
ATOM   2184  CB  ARG A 139     -14.815 -13.601  -0.948  1.00  1.03           C  
ATOM   2185  CG  ARG A 139     -15.544 -14.205   0.250  1.00  1.03           C  
ATOM   2186  CD  ARG A 139     -15.364 -13.457   1.511  1.00  1.03           C  
ATOM   2187  NE  ARG A 139     -15.914 -14.209   2.622  1.00  1.03           N  
ATOM   2188  CZ  ARG A 139     -17.173 -14.188   3.055  1.00  1.03           C  
ATOM   2189  NH1 ARG A 139     -18.082 -13.403   2.511  1.00  1.03           N  
ATOM   2190  NH2 ARG A 139     -17.466 -14.990   4.050  1.00  1.03           N  
ATOM   2191  H   ARG A 139     -13.576 -15.819  -1.147  1.00  1.03           H  
ATOM   2192  HA  ARG A 139     -15.976 -14.735  -2.303  1.00  1.03           H  
ATOM   2193 1HB  ARG A 139     -13.778 -13.450  -0.682  1.00  1.03           H  
ATOM   2194 2HB  ARG A 139     -15.248 -12.626  -1.155  1.00  1.03           H  
ATOM   2195 1HG  ARG A 139     -16.608 -14.225   0.033  1.00  1.03           H  
ATOM   2196 2HG  ARG A 139     -15.205 -15.218   0.407  1.00  1.03           H  
ATOM   2197 1HD  ARG A 139     -14.308 -13.304   1.697  1.00  1.03           H  
ATOM   2198 2HD  ARG A 139     -15.872 -12.498   1.457  1.00  1.03           H  
ATOM   2199  HE  ARG A 139     -15.294 -14.878   3.113  1.00  1.03           H  
ATOM   2200 1HH1 ARG A 139     -17.830 -12.795   1.746  1.00  1.03           H  
ATOM   2201 2HH1 ARG A 139     -19.028 -13.409   2.861  1.00  1.03           H  
ATOM   2202 1HH2 ARG A 139     -16.701 -15.593   4.413  1.00  1.03           H  
ATOM   2203 2HH2 ARG A 139     -18.395 -15.032   4.429  1.00  1.03           H  
ATOM   2204  N   PHE A 140     -13.231 -14.121  -3.905  1.00  1.09           N  
ATOM   2205  CA  PHE A 140     -12.639 -13.642  -5.155  1.00  1.09           C  
ATOM   2206  C   PHE A 140     -12.880 -14.630  -6.306  1.00  1.09           C  
ATOM   2207  O   PHE A 140     -12.233 -14.540  -7.344  1.00  1.09           O  
ATOM   2208  CB  PHE A 140     -11.120 -13.399  -5.035  1.00  1.09           C  
ATOM   2209  CG  PHE A 140     -10.713 -12.167  -4.253  1.00  1.09           C  
ATOM   2210  CD1 PHE A 140     -10.227 -12.232  -2.961  1.00  1.09           C  
ATOM   2211  CD2 PHE A 140     -10.802 -10.932  -4.849  1.00  1.09           C  
ATOM   2212  CE1 PHE A 140      -9.858 -11.084  -2.280  1.00  1.09           C  
ATOM   2213  CE2 PHE A 140     -10.430  -9.789  -4.189  1.00  1.09           C  
ATOM   2214  CZ  PHE A 140      -9.956  -9.860  -2.894  1.00  1.09           C  
ATOM   2215  H   PHE A 140     -12.672 -14.733  -3.310  1.00  1.09           H  
ATOM   2216  HA  PHE A 140     -13.110 -12.695  -5.418  1.00  1.09           H  
ATOM   2217 1HB  PHE A 140     -10.661 -14.262  -4.561  1.00  1.09           H  
ATOM   2218 2HB  PHE A 140     -10.693 -13.318  -6.035  1.00  1.09           H  
ATOM   2219  HD1 PHE A 140     -10.135 -13.190  -2.487  1.00  1.09           H  
ATOM   2220  HD2 PHE A 140     -11.176 -10.873  -5.866  1.00  1.09           H  
ATOM   2221  HE1 PHE A 140      -9.484 -11.152  -1.264  1.00  1.09           H  
ATOM   2222  HE2 PHE A 140     -10.514  -8.831  -4.694  1.00  1.09           H  
ATOM   2223  HZ  PHE A 140      -9.662  -8.956  -2.364  1.00  1.09           H  
ATOM   2224  N   GLY A 141     -13.822 -15.563  -6.138  1.00  1.13           N  
ATOM   2225  CA  GLY A 141     -14.201 -16.497  -7.200  1.00  1.13           C  
ATOM   2226  C   GLY A 141     -13.421 -17.819  -7.276  1.00  1.13           C  
ATOM   2227  O   GLY A 141     -13.642 -18.613  -8.194  1.00  1.13           O  
ATOM   2228  H   GLY A 141     -14.307 -15.650  -5.246  1.00  1.13           H  
ATOM   2229 1HA  GLY A 141     -15.259 -16.727  -7.080  1.00  1.13           H  
ATOM   2230 2HA  GLY A 141     -14.114 -15.982  -8.157  1.00  1.13           H  
ATOM   2231  N   TRP A 142     -12.510 -18.078  -6.342  1.00  1.16           N  
ATOM   2232  CA  TRP A 142     -11.754 -19.326  -6.397  1.00  1.16           C  
ATOM   2233  C   TRP A 142     -12.562 -20.533  -5.908  1.00  1.16           C  
ATOM   2234  O   TRP A 142     -13.363 -20.430  -4.979  1.00  1.16           O  
ATOM   2235  CB  TRP A 142     -10.466 -19.246  -5.597  1.00  1.16           C  
ATOM   2236  CG  TRP A 142      -9.664 -20.437  -5.786  1.00  1.16           C  
ATOM   2237  CD1 TRP A 142      -9.239 -20.921  -6.986  1.00  1.16           C  
ATOM   2238  CD2 TRP A 142      -9.160 -21.336  -4.791  1.00  1.16           C  
ATOM   2239  NE1 TRP A 142      -8.524 -22.054  -6.805  1.00  1.16           N  
ATOM   2240  CE2 TRP A 142      -8.461 -22.329  -5.469  1.00  1.16           C  
ATOM   2241  CE3 TRP A 142      -9.239 -21.383  -3.403  1.00  1.16           C  
ATOM   2242  CZ2 TRP A 142      -7.852 -23.353  -4.819  1.00  1.16           C  
ATOM   2243  CZ3 TRP A 142      -8.615 -22.430  -2.758  1.00  1.16           C  
ATOM   2244  CH2 TRP A 142      -7.946 -23.388  -3.453  1.00  1.16           C  
ATOM   2245  H   TRP A 142     -12.333 -17.420  -5.585  1.00  1.16           H  
ATOM   2246  HA  TRP A 142     -11.480 -19.505  -7.436  1.00  1.16           H  
ATOM   2247 1HB  TRP A 142      -9.895 -18.367  -5.860  1.00  1.16           H  
ATOM   2248 2HB  TRP A 142     -10.711 -19.180  -4.544  1.00  1.16           H  
ATOM   2249  HD1 TRP A 142      -9.451 -20.466  -7.952  1.00  1.16           H  
ATOM   2250  HE1 TRP A 142      -8.106 -22.608  -7.536  1.00  1.16           H  
ATOM   2251  HE3 TRP A 142      -9.781 -20.618  -2.844  1.00  1.16           H  
ATOM   2252  HZ2 TRP A 142      -7.307 -24.122  -5.354  1.00  1.16           H  
ATOM   2253  HZ3 TRP A 142      -8.669 -22.483  -1.683  1.00  1.16           H  
ATOM   2254  HH2 TRP A 142      -7.467 -24.206  -2.914  1.00  1.16           H  
ATOM   2255  N   GLN A 143     -12.332 -21.684  -6.532  1.00  1.18           N  
ATOM   2256  CA  GLN A 143     -12.960 -22.940  -6.141  1.00  1.18           C  
ATOM   2257  C   GLN A 143     -11.937 -24.043  -5.812  1.00  1.18           C  
ATOM   2258  O   GLN A 143     -11.257 -24.518  -6.722  1.00  1.18           O  
ATOM   2259  CB  GLN A 143     -13.871 -23.440  -7.257  1.00  1.18           C  
ATOM   2260  CG  GLN A 143     -14.470 -24.832  -7.013  1.00  1.18           C  
ATOM   2261  CD  GLN A 143     -15.434 -24.913  -5.840  1.00  1.18           C  
ATOM   2262  OE1 GLN A 143     -16.505 -24.288  -5.830  1.00  1.18           O  
ATOM   2263  NE2 GLN A 143     -15.059 -25.708  -4.843  1.00  1.18           N  
ATOM   2264  H   GLN A 143     -11.680 -21.691  -7.304  1.00  1.18           H  
ATOM   2265  HA  GLN A 143     -13.602 -22.740  -5.294  1.00  1.18           H  
ATOM   2266 1HB  GLN A 143     -14.696 -22.739  -7.392  1.00  1.18           H  
ATOM   2267 2HB  GLN A 143     -13.312 -23.473  -8.191  1.00  1.18           H  
ATOM   2268 1HG  GLN A 143     -15.003 -25.144  -7.909  1.00  1.18           H  
ATOM   2269 2HG  GLN A 143     -13.650 -25.526  -6.810  1.00  1.18           H  
ATOM   2270 1HE2 GLN A 143     -15.640 -25.821  -4.041  1.00  1.18           H  
ATOM   2271 2HE2 GLN A 143     -14.161 -26.210  -4.901  1.00  1.18           H  
ATOM   2272  N   PRO A 144     -11.782 -24.434  -4.530  1.00  1.18           N  
ATOM   2273  CA  PRO A 144     -10.901 -25.493  -4.047  1.00  1.18           C  
ATOM   2274  C   PRO A 144     -11.235 -26.851  -4.661  1.00  1.18           C  
ATOM   2275  O   PRO A 144     -12.403 -27.146  -4.954  1.00  1.18           O  
ATOM   2276  CB  PRO A 144     -11.171 -25.510  -2.535  1.00  1.18           C  
ATOM   2277  CG  PRO A 144     -11.710 -24.132  -2.206  1.00  1.18           C  
ATOM   2278  CD  PRO A 144     -12.461 -23.687  -3.440  1.00  1.18           C  
ATOM   2279  HA  PRO A 144      -9.858 -25.235  -4.269  1.00  1.18           H  
ATOM   2280 1HB  PRO A 144     -11.876 -26.318  -2.294  1.00  1.18           H  
ATOM   2281 2HB  PRO A 144     -10.233 -25.735  -2.001  1.00  1.18           H  
ATOM   2282 1HG  PRO A 144     -12.375 -24.209  -1.336  1.00  1.18           H  
ATOM   2283 2HG  PRO A 144     -10.922 -23.458  -1.912  1.00  1.18           H  
ATOM   2284 1HD  PRO A 144     -13.521 -23.948  -3.359  1.00  1.18           H  
ATOM   2285 2HD  PRO A 144     -12.296 -22.600  -3.557  1.00  1.18           H  
ATOM   2286  N   ARG A 145     -10.210 -27.698  -4.802  1.00  1.17           N  
ATOM   2287  CA  ARG A 145     -10.345 -29.063  -5.325  1.00  1.17           C  
ATOM   2288  C   ARG A 145     -10.529 -30.085  -4.204  1.00  1.17           C  
ATOM   2289  O   ARG A 145     -10.904 -31.231  -4.447  1.00  1.17           O  
ATOM   2290  CB  ARG A 145      -9.104 -29.465  -6.116  1.00  1.17           C  
ATOM   2291  CG  ARG A 145      -8.868 -28.731  -7.441  1.00  1.17           C  
ATOM   2292  CD  ARG A 145      -7.508 -29.055  -7.983  1.00  1.17           C  
ATOM   2293  NE  ARG A 145      -7.258 -28.500  -9.321  1.00  1.17           N  
ATOM   2294  CZ  ARG A 145      -6.775 -27.260  -9.599  1.00  1.17           C  
ATOM   2295  NH1 ARG A 145      -6.491 -26.390  -8.644  1.00  1.17           N  
ATOM   2296  NH2 ARG A 145      -6.578 -26.916 -10.863  1.00  1.17           N  
ATOM   2297  H   ARG A 145      -9.275 -27.380  -4.540  1.00  1.17           H  
ATOM   2298  HA  ARG A 145     -11.214 -29.098  -5.983  1.00  1.17           H  
ATOM   2299 1HB  ARG A 145      -8.220 -29.314  -5.496  1.00  1.17           H  
ATOM   2300 2HB  ARG A 145      -9.153 -30.529  -6.339  1.00  1.17           H  
ATOM   2301 1HG  ARG A 145      -9.619 -29.031  -8.169  1.00  1.17           H  
ATOM   2302 2HG  ARG A 145      -8.931 -27.653  -7.275  1.00  1.17           H  
ATOM   2303 1HD  ARG A 145      -6.758 -28.647  -7.304  1.00  1.17           H  
ATOM   2304 2HD  ARG A 145      -7.388 -30.138  -8.033  1.00  1.17           H  
ATOM   2305  HE  ARG A 145      -7.448 -29.105 -10.106  1.00  1.17           H  
ATOM   2306 1HH1 ARG A 145      -6.650 -26.610  -7.649  1.00  1.17           H  
ATOM   2307 2HH1 ARG A 145      -6.129 -25.480  -8.885  1.00  1.17           H  
ATOM   2308 1HH2 ARG A 145      -6.789 -27.571 -11.604  1.00  1.17           H  
ATOM   2309 2HH2 ARG A 145      -6.216 -26.000 -11.086  1.00  1.17           H  
ATOM   2310  N   GLY A 146     -10.253 -29.662  -2.972  1.00  1.14           N  
ATOM   2311  CA  GLY A 146     -10.361 -30.525  -1.796  1.00  1.14           C  
ATOM   2312  C   GLY A 146      -9.134 -31.400  -1.495  1.00  1.14           C  
ATOM   2313  O   GLY A 146      -9.179 -32.230  -0.588  1.00  1.14           O  
ATOM   2314  H   GLY A 146      -9.951 -28.704  -2.855  1.00  1.14           H  
ATOM   2315 1HA  GLY A 146     -10.562 -29.899  -0.926  1.00  1.14           H  
ATOM   2316 2HA  GLY A 146     -11.233 -31.169  -1.913  1.00  1.14           H  
ATOM   2317  N   GLU A 147      -8.054 -31.253  -2.260  1.00  1.09           N  
ATOM   2318  CA  GLU A 147      -6.865 -32.069  -2.008  1.00  1.09           C  
ATOM   2319  C   GLU A 147      -6.025 -31.440  -0.894  1.00  1.09           C  
ATOM   2320  O   GLU A 147      -5.781 -30.235  -0.903  1.00  1.09           O  
ATOM   2321  CB  GLU A 147      -6.044 -32.235  -3.291  1.00  1.09           C  
ATOM   2322  CG  GLU A 147      -6.770 -33.021  -4.390  1.00  1.09           C  
ATOM   2323  CD  GLU A 147      -5.977 -33.180  -5.674  1.00  1.09           C  
ATOM   2324  OE1 GLU A 147      -5.304 -32.256  -6.063  1.00  1.09           O  
ATOM   2325  OE2 GLU A 147      -6.047 -34.236  -6.260  1.00  1.09           O  
ATOM   2326  H   GLU A 147      -8.057 -30.569  -3.002  1.00  1.09           H  
ATOM   2327  HA  GLU A 147      -7.184 -33.057  -1.676  1.00  1.09           H  
ATOM   2328 1HB  GLU A 147      -5.782 -31.261  -3.690  1.00  1.09           H  
ATOM   2329 2HB  GLU A 147      -5.115 -32.750  -3.059  1.00  1.09           H  
ATOM   2330 1HG  GLU A 147      -7.011 -34.010  -4.005  1.00  1.09           H  
ATOM   2331 2HG  GLU A 147      -7.709 -32.511  -4.614  1.00  1.09           H  
ATOM   2332  N   ARG A 148      -5.502 -32.274   0.006  1.00  1.02           N  
ATOM   2333  CA  ARG A 148      -4.687 -31.831   1.152  1.00  1.02           C  
ATOM   2334  C   ARG A 148      -3.437 -31.032   0.782  1.00  1.02           C  
ATOM   2335  O   ARG A 148      -2.907 -30.275   1.597  1.00  1.02           O  
ATOM   2336  CB  ARG A 148      -4.254 -33.048   1.959  1.00  1.02           C  
ATOM   2337  CG  ARG A 148      -3.299 -33.962   1.198  1.00  1.02           C  
ATOM   2338  CD  ARG A 148      -2.994 -35.245   1.879  1.00  1.02           C  
ATOM   2339  NE  ARG A 148      -2.062 -36.042   1.076  1.00  1.02           N  
ATOM   2340  CZ  ARG A 148      -2.423 -36.872   0.067  1.00  1.02           C  
ATOM   2341  NH1 ARG A 148      -3.695 -37.024  -0.234  1.00  1.02           N  
ATOM   2342  NH2 ARG A 148      -1.511 -37.538  -0.628  1.00  1.02           N  
ATOM   2343  H   ARG A 148      -5.729 -33.254  -0.069  1.00  1.02           H  
ATOM   2344  HA  ARG A 148      -5.316 -31.204   1.782  1.00  1.02           H  
ATOM   2345 1HB  ARG A 148      -3.753 -32.722   2.869  1.00  1.02           H  
ATOM   2346 2HB  ARG A 148      -5.129 -33.629   2.250  1.00  1.02           H  
ATOM   2347 1HG  ARG A 148      -3.728 -34.191   0.226  1.00  1.02           H  
ATOM   2348 2HG  ARG A 148      -2.348 -33.447   1.068  1.00  1.02           H  
ATOM   2349 1HD  ARG A 148      -2.525 -35.051   2.845  1.00  1.02           H  
ATOM   2350 2HD  ARG A 148      -3.907 -35.821   2.021  1.00  1.02           H  
ATOM   2351  HE  ARG A 148      -1.063 -35.953   1.304  1.00  1.02           H  
ATOM   2352 1HH1 ARG A 148      -4.400 -36.526   0.289  1.00  1.02           H  
ATOM   2353 2HH1 ARG A 148      -3.966 -37.643  -0.985  1.00  1.02           H  
ATOM   2354 1HH2 ARG A 148      -0.523 -37.428  -0.439  1.00  1.02           H  
ATOM   2355 2HH2 ARG A 148      -1.802 -38.149  -1.375  1.00  1.02           H  
ATOM   2356  N   PHE A 149      -2.960 -31.231  -0.434  1.00  0.95           N  
ATOM   2357  CA  PHE A 149      -1.777 -30.567  -0.939  1.00  0.95           C  
ATOM   2358  C   PHE A 149      -2.084 -29.519  -2.001  1.00  0.95           C  
ATOM   2359  O   PHE A 149      -1.176 -29.034  -2.674  1.00  0.95           O  
ATOM   2360  CB  PHE A 149      -0.824 -31.594  -1.523  1.00  0.95           C  
ATOM   2361  CG  PHE A 149      -1.498 -32.458  -2.530  1.00  0.95           C  
ATOM   2362  CD1 PHE A 149      -1.673 -32.032  -3.830  1.00  0.95           C  
ATOM   2363  CD2 PHE A 149      -1.954 -33.711  -2.176  1.00  0.95           C  
ATOM   2364  CE1 PHE A 149      -2.308 -32.838  -4.750  1.00  0.95           C  
ATOM   2365  CE2 PHE A 149      -2.586 -34.520  -3.087  1.00  0.95           C  
ATOM   2366  CZ  PHE A 149      -2.766 -34.082  -4.378  1.00  0.95           C  
ATOM   2367  H   PHE A 149      -3.457 -31.863  -1.043  1.00  0.95           H  
ATOM   2368  HA  PHE A 149      -1.287 -30.074  -0.107  1.00  0.95           H  
ATOM   2369 1HB  PHE A 149       0.021 -31.089  -2.001  1.00  0.95           H  
ATOM   2370 2HB  PHE A 149      -0.433 -32.225  -0.727  1.00  0.95           H  
ATOM   2371  HD1 PHE A 149      -1.315 -31.043  -4.121  1.00  0.95           H  
ATOM   2372  HD2 PHE A 149      -1.804 -34.054  -1.164  1.00  0.95           H  
ATOM   2373  HE1 PHE A 149      -2.457 -32.490  -5.773  1.00  0.95           H  
ATOM   2374  HE2 PHE A 149      -2.946 -35.502  -2.794  1.00  0.95           H  
ATOM   2375  HZ  PHE A 149      -3.275 -34.713  -5.109  1.00  0.95           H  
ATOM   2376  N   GLU A 150      -3.351 -29.200  -2.223  1.00  0.87           N  
ATOM   2377  CA  GLU A 150      -3.621 -28.241  -3.279  1.00  0.87           C  
ATOM   2378  C   GLU A 150      -2.927 -26.922  -3.006  1.00  0.87           C  
ATOM   2379  O   GLU A 150      -3.094 -26.331  -1.936  1.00  0.87           O  
ATOM   2380  CB  GLU A 150      -5.115 -27.986  -3.429  1.00  0.87           C  
ATOM   2381  CG  GLU A 150      -5.458 -27.098  -4.597  1.00  0.87           C  
ATOM   2382  CD  GLU A 150      -6.892 -26.870  -4.751  1.00  0.87           C  
ATOM   2383  OE1 GLU A 150      -7.652 -27.198  -3.880  1.00  0.87           O  
ATOM   2384  OE2 GLU A 150      -7.284 -26.433  -5.797  1.00  0.87           O  
ATOM   2385  H   GLU A 150      -4.114 -29.595  -1.675  1.00  0.87           H  
ATOM   2386  HA  GLU A 150      -3.238 -28.643  -4.217  1.00  0.87           H  
ATOM   2387 1HB  GLU A 150      -5.640 -28.929  -3.551  1.00  0.87           H  
ATOM   2388 2HB  GLU A 150      -5.496 -27.516  -2.524  1.00  0.87           H  
ATOM   2389 1HG  GLU A 150      -4.973 -26.130  -4.457  1.00  0.87           H  
ATOM   2390 2HG  GLU A 150      -5.062 -27.542  -5.509  1.00  0.87           H  
ATOM   2391  N   VAL A 151      -2.202 -26.413  -3.995  1.00  0.81           N  
ATOM   2392  CA  VAL A 151      -1.533 -25.137  -3.816  1.00  0.81           C  
ATOM   2393  C   VAL A 151      -2.498 -24.008  -4.121  1.00  0.81           C  
ATOM   2394  O   VAL A 151      -3.145 -23.992  -5.171  1.00  0.81           O  
ATOM   2395  CB  VAL A 151      -0.263 -25.043  -4.691  1.00  0.81           C  
ATOM   2396  CG1 VAL A 151       0.387 -23.658  -4.570  1.00  0.81           C  
ATOM   2397  CG2 VAL A 151       0.714 -26.087  -4.221  1.00  0.81           C  
ATOM   2398  H   VAL A 151      -2.097 -26.927  -4.855  1.00  0.81           H  
ATOM   2399  HA  VAL A 151      -1.223 -25.056  -2.778  1.00  0.81           H  
ATOM   2400  HB  VAL A 151      -0.524 -25.212  -5.733  1.00  0.81           H  
ATOM   2401 1HG1 VAL A 151       1.286 -23.619  -5.184  1.00  0.81           H  
ATOM   2402 2HG1 VAL A 151      -0.309 -22.896  -4.907  1.00  0.81           H  
ATOM   2403 3HG1 VAL A 151       0.645 -23.473  -3.531  1.00  0.81           H  
ATOM   2404 1HG2 VAL A 151       1.609 -26.044  -4.820  1.00  0.81           H  
ATOM   2405 2HG2 VAL A 151       0.960 -25.882  -3.185  1.00  0.81           H  
ATOM   2406 3HG2 VAL A 151       0.270 -27.084  -4.302  1.00  0.81           H  
ATOM   2407  N   LEU A 152      -2.607 -23.077  -3.190  1.00  0.76           N  
ATOM   2408  CA  LEU A 152      -3.508 -21.955  -3.362  1.00  0.76           C  
ATOM   2409  C   LEU A 152      -3.063 -21.070  -4.519  1.00  0.76           C  
ATOM   2410  O   LEU A 152      -1.865 -20.928  -4.755  1.00  0.76           O  
ATOM   2411  CB  LEU A 152      -3.599 -21.144  -2.064  1.00  0.76           C  
ATOM   2412  CG  LEU A 152      -4.298 -21.863  -0.954  1.00  0.76           C  
ATOM   2413  CD1 LEU A 152      -4.302 -21.069   0.347  1.00  0.76           C  
ATOM   2414  CD2 LEU A 152      -5.649 -22.088  -1.433  1.00  0.76           C  
ATOM   2415  H   LEU A 152      -2.045 -23.173  -2.344  1.00  0.76           H  
ATOM   2416  HA  LEU A 152      -4.483 -22.379  -3.574  1.00  0.76           H  
ATOM   2417 1HB  LEU A 152      -2.598 -20.926  -1.745  1.00  0.76           H  
ATOM   2418 2HB  LEU A 152      -4.111 -20.205  -2.251  1.00  0.76           H  
ATOM   2419  HG  LEU A 152      -3.804 -22.813  -0.764  1.00  0.76           H  
ATOM   2420 1HD1 LEU A 152      -4.824 -21.616   1.113  1.00  0.76           H  
ATOM   2421 2HD1 LEU A 152      -3.320 -20.912   0.684  1.00  0.76           H  
ATOM   2422 3HD1 LEU A 152      -4.795 -20.111   0.194  1.00  0.76           H  
ATOM   2423 1HD2 LEU A 152      -6.238 -22.608  -0.721  1.00  0.76           H  
ATOM   2424 2HD2 LEU A 152      -6.113 -21.151  -1.635  1.00  0.76           H  
ATOM   2425 3HD2 LEU A 152      -5.581 -22.666  -2.343  1.00  0.76           H  
ATOM   2426  N   PRO A 153      -3.994 -20.451  -5.256  1.00  0.73           N  
ATOM   2427  CA  PRO A 153      -3.730 -19.558  -6.353  1.00  0.73           C  
ATOM   2428  C   PRO A 153      -3.110 -18.307  -5.818  1.00  0.73           C  
ATOM   2429  O   PRO A 153      -3.283 -17.971  -4.640  1.00  0.73           O  
ATOM   2430  CB  PRO A 153      -5.110 -19.276  -6.926  1.00  0.73           C  
ATOM   2431  CG  PRO A 153      -6.017 -19.485  -5.776  1.00  0.73           C  
ATOM   2432  CD  PRO A 153      -5.409 -20.648  -5.012  1.00  0.73           C  
ATOM   2433  HA  PRO A 153      -3.072 -20.045  -7.087  1.00  0.73           H  
ATOM   2434 1HB  PRO A 153      -5.137 -18.248  -7.326  1.00  0.73           H  
ATOM   2435 2HB  PRO A 153      -5.314 -19.951  -7.768  1.00  0.73           H  
ATOM   2436 1HG  PRO A 153      -6.046 -18.574  -5.183  1.00  0.73           H  
ATOM   2437 2HG  PRO A 153      -7.012 -19.650  -6.124  1.00  0.73           H  
ATOM   2438 1HD  PRO A 153      -5.669 -20.568  -3.976  1.00  0.73           H  
ATOM   2439 2HD  PRO A 153      -5.717 -21.600  -5.451  1.00  0.73           H  
ATOM   2440  N   LEU A 154      -2.397 -17.628  -6.682  1.00  0.72           N  
ATOM   2441  CA  LEU A 154      -1.769 -16.382  -6.355  1.00  0.72           C  
ATOM   2442  C   LEU A 154      -2.689 -15.226  -6.654  1.00  0.72           C  
ATOM   2443  O   LEU A 154      -3.169 -15.070  -7.777  1.00  0.72           O  
ATOM   2444  CB  LEU A 154      -0.459 -16.258  -7.124  1.00  0.72           C  
ATOM   2445  CG  LEU A 154       0.272 -14.977  -6.957  1.00  0.72           C  
ATOM   2446  CD1 LEU A 154       0.721 -14.819  -5.556  1.00  0.72           C  
ATOM   2447  CD2 LEU A 154       1.399 -14.964  -7.875  1.00  0.72           C  
ATOM   2448  H   LEU A 154      -2.320 -17.968  -7.633  1.00  0.72           H  
ATOM   2449  HA  LEU A 154      -1.546 -16.367  -5.308  1.00  0.72           H  
ATOM   2450 1HB  LEU A 154       0.204 -17.065  -6.805  1.00  0.72           H  
ATOM   2451 2HB  LEU A 154      -0.671 -16.389  -8.188  1.00  0.72           H  
ATOM   2452  HG  LEU A 154      -0.385 -14.164  -7.185  1.00  0.72           H  
ATOM   2453 1HD1 LEU A 154       1.251 -13.895  -5.434  1.00  0.72           H  
ATOM   2454 2HD1 LEU A 154      -0.136 -14.813  -4.937  1.00  0.72           H  
ATOM   2455 3HD1 LEU A 154       1.360 -15.643  -5.286  1.00  0.72           H  
ATOM   2456 1HD2 LEU A 154       1.872 -14.036  -7.762  1.00  0.72           H  
ATOM   2457 2HD2 LEU A 154       2.086 -15.772  -7.648  1.00  0.72           H  
ATOM   2458 3HD2 LEU A 154       1.035 -15.065  -8.873  1.00  0.72           H  
ATOM   2459  N   LEU A 155      -2.990 -14.451  -5.625  1.00  0.72           N  
ATOM   2460  CA  LEU A 155      -3.842 -13.292  -5.794  1.00  0.72           C  
ATOM   2461  C   LEU A 155      -2.941 -12.059  -5.798  1.00  0.72           C  
ATOM   2462  O   LEU A 155      -2.226 -11.782  -4.822  1.00  0.72           O  
ATOM   2463  CB  LEU A 155      -4.911 -13.272  -4.702  1.00  0.72           C  
ATOM   2464  CG  LEU A 155      -5.877 -12.070  -4.664  1.00  0.72           C  
ATOM   2465  CD1 LEU A 155      -6.715 -12.043  -5.879  1.00  0.72           C  
ATOM   2466  CD2 LEU A 155      -6.747 -12.183  -3.501  1.00  0.72           C  
ATOM   2467  H   LEU A 155      -2.593 -14.658  -4.708  1.00  0.72           H  
ATOM   2468  HA  LEU A 155      -4.342 -13.355  -6.752  1.00  0.72           H  
ATOM   2469 1HB  LEU A 155      -5.524 -14.137  -4.833  1.00  0.72           H  
ATOM   2470 2HB  LEU A 155      -4.451 -13.401  -3.768  1.00  0.72           H  
ATOM   2471  HG  LEU A 155      -5.303 -11.144  -4.614  1.00  0.72           H  
ATOM   2472 1HD1 LEU A 155      -7.399 -11.219  -5.853  1.00  0.72           H  
ATOM   2473 2HD1 LEU A 155      -6.083 -11.957  -6.729  1.00  0.72           H  
ATOM   2474 3HD1 LEU A 155      -7.282 -12.937  -5.932  1.00  0.72           H  
ATOM   2475 1HD2 LEU A 155      -7.402 -11.329  -3.485  1.00  0.72           H  
ATOM   2476 2HD2 LEU A 155      -7.328 -13.097  -3.565  1.00  0.72           H  
ATOM   2477 3HD2 LEU A 155      -6.160 -12.197  -2.614  1.00  0.72           H  
ATOM   2478  N   ILE A 156      -2.946 -11.341  -6.919  1.00  0.73           N  
ATOM   2479  CA  ILE A 156      -2.043 -10.213  -7.089  1.00  0.73           C  
ATOM   2480  C   ILE A 156      -2.781  -8.901  -7.190  1.00  0.73           C  
ATOM   2481  O   ILE A 156      -3.623  -8.732  -8.071  1.00  0.73           O  
ATOM   2482  CB  ILE A 156      -1.236 -10.335  -8.384  1.00  0.73           C  
ATOM   2483  CG1 ILE A 156      -0.453 -11.597  -8.423  1.00  0.73           C  
ATOM   2484  CG2 ILE A 156      -0.343  -9.138  -8.548  1.00  0.73           C  
ATOM   2485  CD1 ILE A 156       0.269 -11.787  -9.682  1.00  0.73           C  
ATOM   2486  H   ILE A 156      -3.578 -11.611  -7.673  1.00  0.73           H  
ATOM   2487  HA  ILE A 156      -1.374 -10.163  -6.234  1.00  0.73           H  
ATOM   2488  HB  ILE A 156      -1.926 -10.368  -9.218  1.00  0.73           H  
ATOM   2489 1HG1 ILE A 156       0.226 -11.625  -7.645  1.00  0.73           H  
ATOM   2490 2HG1 ILE A 156      -1.148 -12.424  -8.314  1.00  0.73           H  
ATOM   2491 1HG2 ILE A 156       0.190  -9.218  -9.481  1.00  0.73           H  
ATOM   2492 2HG2 ILE A 156      -0.950  -8.261  -8.554  1.00  0.73           H  
ATOM   2493 3HG2 ILE A 156       0.360  -9.078  -7.726  1.00  0.73           H  
ATOM   2494 1HD1 ILE A 156       0.793 -12.730  -9.658  1.00  0.73           H  
ATOM   2495 2HD1 ILE A 156      -0.421 -11.780 -10.496  1.00  0.73           H  
ATOM   2496 3HD1 ILE A 156       0.970 -10.988  -9.820  1.00  0.73           H  
ATOM   2497  N   GLU A 157      -2.469  -7.972  -6.296  1.00  0.74           N  
ATOM   2498  CA  GLU A 157      -3.113  -6.675  -6.301  1.00  0.74           C  
ATOM   2499  C   GLU A 157      -2.233  -5.587  -6.858  1.00  0.74           C  
ATOM   2500  O   GLU A 157      -1.182  -5.272  -6.293  1.00  0.74           O  
ATOM   2501  CB  GLU A 157      -3.560  -6.293  -4.894  1.00  0.74           C  
ATOM   2502  CG  GLU A 157      -4.245  -4.939  -4.765  1.00  0.74           C  
ATOM   2503  CD  GLU A 157      -4.623  -4.624  -3.335  1.00  0.74           C  
ATOM   2504  OE1 GLU A 157      -4.676  -5.536  -2.547  1.00  0.74           O  
ATOM   2505  OE2 GLU A 157      -4.845  -3.470  -3.017  1.00  0.74           O  
ATOM   2506  H   GLU A 157      -1.754  -8.152  -5.601  1.00  0.74           H  
ATOM   2507  HA  GLU A 157      -3.979  -6.731  -6.920  1.00  0.74           H  
ATOM   2508 1HB  GLU A 157      -4.271  -7.030  -4.566  1.00  0.74           H  
ATOM   2509 2HB  GLU A 157      -2.709  -6.321  -4.215  1.00  0.74           H  
ATOM   2510 1HG  GLU A 157      -3.582  -4.161  -5.145  1.00  0.74           H  
ATOM   2511 2HG  GLU A 157      -5.142  -4.952  -5.383  1.00  0.74           H  
ATOM   2512  N   VAL A 158      -2.655  -5.005  -7.970  1.00  0.75           N  
ATOM   2513  CA  VAL A 158      -1.874  -3.916  -8.521  1.00  0.75           C  
ATOM   2514  C   VAL A 158      -2.793  -2.718  -8.600  1.00  0.75           C  
ATOM   2515  O   VAL A 158      -3.840  -2.767  -9.248  1.00  0.75           O  
ATOM   2516  CB  VAL A 158      -1.263  -4.253  -9.892  1.00  0.75           C  
ATOM   2517  CG1 VAL A 158      -0.454  -3.069 -10.391  1.00  0.75           C  
ATOM   2518  CG2 VAL A 158      -0.394  -5.489  -9.771  1.00  0.75           C  
ATOM   2519  H   VAL A 158      -3.522  -5.331  -8.406  1.00  0.75           H  
ATOM   2520  HA  VAL A 158      -1.058  -3.686  -7.849  1.00  0.75           H  
ATOM   2521  HB  VAL A 158      -2.057  -4.433 -10.616  1.00  0.75           H  
ATOM   2522 1HG1 VAL A 158      -0.032  -3.307 -11.357  1.00  0.75           H  
ATOM   2523 2HG1 VAL A 158      -1.096  -2.198 -10.482  1.00  0.75           H  
ATOM   2524 3HG1 VAL A 158       0.351  -2.855  -9.685  1.00  0.75           H  
ATOM   2525 1HG2 VAL A 158       0.049  -5.722 -10.728  1.00  0.75           H  
ATOM   2526 2HG2 VAL A 158       0.386  -5.313  -9.050  1.00  0.75           H  
ATOM   2527 3HG2 VAL A 158      -1.008  -6.300  -9.447  1.00  0.75           H  
ATOM   2528  N   ASN A 159      -2.437  -1.665  -7.878  1.00  0.77           N  
ATOM   2529  CA  ASN A 159      -3.255  -0.455  -7.801  1.00  0.77           C  
ATOM   2530  C   ASN A 159      -4.719  -0.750  -7.406  1.00  0.77           C  
ATOM   2531  O   ASN A 159      -5.647  -0.135  -7.931  1.00  0.77           O  
ATOM   2532  CB  ASN A 159      -3.200   0.298  -9.121  1.00  0.77           C  
ATOM   2533  CG  ASN A 159      -1.810   0.793  -9.437  1.00  0.77           C  
ATOM   2534  OD1 ASN A 159      -1.062   1.213  -8.545  1.00  0.77           O  
ATOM   2535  ND2 ASN A 159      -1.452   0.752 -10.694  1.00  0.77           N  
ATOM   2536  H   ASN A 159      -1.543  -1.708  -7.381  1.00  0.77           H  
ATOM   2537  HA  ASN A 159      -2.839   0.186  -7.023  1.00  0.77           H  
ATOM   2538 1HB  ASN A 159      -3.544  -0.339  -9.936  1.00  0.77           H  
ATOM   2539 2HB  ASN A 159      -3.873   1.153  -9.073  1.00  0.77           H  
ATOM   2540 1HD2 ASN A 159      -0.541   1.066 -10.967  1.00  0.77           H  
ATOM   2541 2HD2 ASN A 159      -2.087   0.402 -11.385  1.00  0.77           H  
ATOM   2542  N   GLY A 160      -4.921  -1.685  -6.476  1.00  0.79           N  
ATOM   2543  CA  GLY A 160      -6.254  -2.049  -5.988  1.00  0.79           C  
ATOM   2544  C   GLY A 160      -6.959  -3.158  -6.792  1.00  0.79           C  
ATOM   2545  O   GLY A 160      -8.048  -3.612  -6.406  1.00  0.79           O  
ATOM   2546  H   GLY A 160      -4.119  -2.158  -6.081  1.00  0.79           H  
ATOM   2547 1HA  GLY A 160      -6.163  -2.370  -4.950  1.00  0.79           H  
ATOM   2548 2HA  GLY A 160      -6.882  -1.162  -5.974  1.00  0.79           H  
ATOM   2549  N   ARG A 161      -6.386  -3.580  -7.920  1.00  0.81           N  
ATOM   2550  CA  ARG A 161      -7.037  -4.624  -8.704  1.00  0.81           C  
ATOM   2551  C   ARG A 161      -6.424  -5.987  -8.384  1.00  0.81           C  
ATOM   2552  O   ARG A 161      -5.270  -6.242  -8.731  1.00  0.81           O  
ATOM   2553  CB  ARG A 161      -6.916  -4.313 -10.175  1.00  0.81           C  
ATOM   2554  CG  ARG A 161      -7.679  -5.228 -11.078  1.00  0.81           C  
ATOM   2555  CD  ARG A 161      -7.528  -4.802 -12.467  1.00  0.81           C  
ATOM   2556  NE  ARG A 161      -8.270  -5.619 -13.368  1.00  0.81           N  
ATOM   2557  CZ  ARG A 161      -9.546  -5.371 -13.740  1.00  0.81           C  
ATOM   2558  NH1 ARG A 161     -10.179  -4.317 -13.263  1.00  0.81           N  
ATOM   2559  NH2 ARG A 161     -10.157  -6.168 -14.585  1.00  0.81           N  
ATOM   2560  H   ARG A 161      -5.504  -3.182  -8.249  1.00  0.81           H  
ATOM   2561  HA  ARG A 161      -8.093  -4.650  -8.446  1.00  0.81           H  
ATOM   2562 1HB  ARG A 161      -7.268  -3.300 -10.356  1.00  0.81           H  
ATOM   2563 2HB  ARG A 161      -5.863  -4.348 -10.465  1.00  0.81           H  
ATOM   2564 1HG  ARG A 161      -7.291  -6.240 -10.981  1.00  0.81           H  
ATOM   2565 2HG  ARG A 161      -8.731  -5.224 -10.815  1.00  0.81           H  
ATOM   2566 1HD  ARG A 161      -7.874  -3.775 -12.572  1.00  0.81           H  
ATOM   2567 2HD  ARG A 161      -6.476  -4.862 -12.747  1.00  0.81           H  
ATOM   2568  HE  ARG A 161      -7.790  -6.457 -13.727  1.00  0.81           H  
ATOM   2569 1HH1 ARG A 161      -9.710  -3.696 -12.620  1.00  0.81           H  
ATOM   2570 2HH1 ARG A 161     -11.130  -4.128 -13.546  1.00  0.81           H  
ATOM   2571 1HH2 ARG A 161      -9.663  -6.966 -14.963  1.00  0.81           H  
ATOM   2572 2HH2 ARG A 161     -11.106  -5.978 -14.865  1.00  0.81           H  
ATOM   2573  N   ALA A 162      -7.175  -6.820  -7.658  1.00  0.82           N  
ATOM   2574  CA  ALA A 162      -6.723  -8.109  -7.118  1.00  0.82           C  
ATOM   2575  C   ALA A 162      -7.078  -9.289  -8.033  1.00  0.82           C  
ATOM   2576  O   ALA A 162      -8.207  -9.780  -7.997  1.00  0.82           O  
ATOM   2577  CB  ALA A 162      -7.324  -8.286  -5.731  1.00  0.82           C  
ATOM   2578  H   ALA A 162      -8.129  -6.539  -7.472  1.00  0.82           H  
ATOM   2579  HA  ALA A 162      -5.655  -8.081  -7.021  1.00  0.82           H  
ATOM   2580 1HB  ALA A 162      -6.969  -9.189  -5.278  1.00  0.82           H  
ATOM   2581 2HB  ALA A 162      -7.024  -7.444  -5.104  1.00  0.82           H  
ATOM   2582 3HB  ALA A 162      -8.405  -8.312  -5.812  1.00  0.82           H  
ATOM   2583  N   GLU A 163      -6.131  -9.745  -8.853  1.00  0.84           N  
ATOM   2584  CA  GLU A 163      -6.433 -10.792  -9.841  1.00  0.84           C  
ATOM   2585  C   GLU A 163      -5.912 -12.174  -9.428  1.00  0.84           C  
ATOM   2586  O   GLU A 163      -4.834 -12.278  -8.843  1.00  0.84           O  
ATOM   2587  CB  GLU A 163      -5.847 -10.402 -11.196  1.00  0.84           C  
ATOM   2588  CG  GLU A 163      -6.446  -9.122 -11.798  1.00  0.84           C  
ATOM   2589  CD  GLU A 163      -5.949  -8.822 -13.221  1.00  0.84           C  
ATOM   2590  OE1 GLU A 163      -5.114  -9.551 -13.692  1.00  0.84           O  
ATOM   2591  OE2 GLU A 163      -6.410  -7.873 -13.831  1.00  0.84           O  
ATOM   2592  H   GLU A 163      -5.198  -9.333  -8.798  1.00  0.84           H  
ATOM   2593  HA  GLU A 163      -7.515 -10.865  -9.946  1.00  0.84           H  
ATOM   2594 1HB  GLU A 163      -4.786 -10.224 -11.083  1.00  0.84           H  
ATOM   2595 2HB  GLU A 163      -5.978 -11.218 -11.907  1.00  0.84           H  
ATOM   2596 1HG  GLU A 163      -7.521  -9.198 -11.781  1.00  0.84           H  
ATOM   2597 2HG  GLU A 163      -6.163  -8.295 -11.150  1.00  0.84           H  
ATOM   2598  N   LEU A 164      -6.666 -13.235  -9.746  1.00  0.86           N  
ATOM   2599  CA  LEU A 164      -6.247 -14.608  -9.429  1.00  0.86           C  
ATOM   2600  C   LEU A 164      -5.530 -15.335 -10.552  1.00  0.86           C  
ATOM   2601  O   LEU A 164      -6.017 -15.389 -11.685  1.00  0.86           O  
ATOM   2602  CB  LEU A 164      -7.462 -15.471  -9.028  1.00  0.86           C  
ATOM   2603  CG  LEU A 164      -8.119 -15.159  -7.725  1.00  0.86           C  
ATOM   2604  CD1 LEU A 164      -9.392 -15.981  -7.552  1.00  0.86           C  
ATOM   2605  CD2 LEU A 164      -7.147 -15.532  -6.657  1.00  0.86           C  
ATOM   2606  H   LEU A 164      -7.545 -13.086 -10.222  1.00  0.86           H  
ATOM   2607  HA  LEU A 164      -5.567 -14.562  -8.579  1.00  0.86           H  
ATOM   2608 1HB  LEU A 164      -8.219 -15.377  -9.805  1.00  0.86           H  
ATOM   2609 2HB  LEU A 164      -7.139 -16.513  -8.992  1.00  0.86           H  
ATOM   2610  HG  LEU A 164      -8.370 -14.100  -7.673  1.00  0.86           H  
ATOM   2611 1HD1 LEU A 164      -9.845 -15.765  -6.583  1.00  0.86           H  
ATOM   2612 2HD1 LEU A 164     -10.104 -15.732  -8.341  1.00  0.86           H  
ATOM   2613 3HD1 LEU A 164      -9.148 -17.036  -7.609  1.00  0.86           H  
ATOM   2614 1HD2 LEU A 164      -7.586 -15.311  -5.695  1.00  0.86           H  
ATOM   2615 2HD2 LEU A 164      -6.917 -16.592  -6.723  1.00  0.86           H  
ATOM   2616 3HD2 LEU A 164      -6.238 -14.964  -6.799  1.00  0.86           H  
ATOM   2617  N   PHE A 165      -4.411 -15.966 -10.196  1.00  0.88           N  
ATOM   2618  CA  PHE A 165      -3.625 -16.755 -11.128  1.00  0.88           C  
ATOM   2619  C   PHE A 165      -3.216 -18.093 -10.513  1.00  0.88           C  
ATOM   2620  O   PHE A 165      -2.776 -18.150  -9.366  1.00  0.88           O  
ATOM   2621  CB  PHE A 165      -2.345 -16.018 -11.432  1.00  0.88           C  
ATOM   2622  CG  PHE A 165      -2.490 -14.666 -11.992  1.00  0.88           C  
ATOM   2623  CD1 PHE A 165      -2.657 -13.599 -11.143  1.00  0.88           C  
ATOM   2624  CD2 PHE A 165      -2.422 -14.435 -13.346  1.00  0.88           C  
ATOM   2625  CE1 PHE A 165      -2.781 -12.336 -11.635  1.00  0.88           C  
ATOM   2626  CE2 PHE A 165      -2.538 -13.159 -13.838  1.00  0.88           C  
ATOM   2627  CZ  PHE A 165      -2.723 -12.109 -12.982  1.00  0.88           C  
ATOM   2628  H   PHE A 165      -4.057 -15.835  -9.249  1.00  0.88           H  
ATOM   2629  HA  PHE A 165      -4.204 -16.932 -12.034  1.00  0.88           H  
ATOM   2630 1HB  PHE A 165      -1.729 -15.958 -10.534  1.00  0.88           H  
ATOM   2631 2HB  PHE A 165      -1.828 -16.606 -12.157  1.00  0.88           H  
ATOM   2632  HD1 PHE A 165      -2.702 -13.770 -10.059  1.00  0.88           H  
ATOM   2633  HD2 PHE A 165      -2.275 -15.274 -14.026  1.00  0.88           H  
ATOM   2634  HE1 PHE A 165      -2.925 -11.516 -10.948  1.00  0.88           H  
ATOM   2635  HE2 PHE A 165      -2.493 -12.982 -14.902  1.00  0.88           H  
ATOM   2636  HZ  PHE A 165      -2.827 -11.097 -13.374  1.00  0.88           H  
ATOM   2637  N   SER A 166      -3.270 -19.172 -11.269  1.00  0.90           N  
ATOM   2638  CA  SER A 166      -2.774 -20.424 -10.708  1.00  0.90           C  
ATOM   2639  C   SER A 166      -1.268 -20.506 -10.937  1.00  0.90           C  
ATOM   2640  O   SER A 166      -0.785 -20.107 -11.998  1.00  0.90           O  
ATOM   2641  CB  SER A 166      -3.477 -21.607 -11.343  1.00  0.90           C  
ATOM   2642  OG  SER A 166      -2.958 -22.822 -10.865  1.00  0.90           O  
ATOM   2643  H   SER A 166      -3.641 -19.134 -12.210  1.00  0.90           H  
ATOM   2644  HA  SER A 166      -2.965 -20.437  -9.634  1.00  0.90           H  
ATOM   2645 1HB  SER A 166      -4.542 -21.557 -11.134  1.00  0.90           H  
ATOM   2646 2HB  SER A 166      -3.351 -21.560 -12.424  1.00  0.90           H  
ATOM   2647  HG  SER A 166      -1.993 -22.778 -10.993  1.00  0.90           H  
ATOM   2648  N   LEU A 167      -0.509 -21.013  -9.971  1.00  0.92           N  
ATOM   2649  CA  LEU A 167       0.912 -21.175 -10.246  1.00  0.92           C  
ATOM   2650  C   LEU A 167       1.034 -22.414 -11.138  1.00  0.92           C  
ATOM   2651  O   LEU A 167       0.347 -23.398 -10.861  1.00  0.92           O  
ATOM   2652  CB  LEU A 167       1.716 -21.344  -8.942  1.00  0.92           C  
ATOM   2653  CG  LEU A 167       1.752 -20.109  -7.990  1.00  0.92           C  
ATOM   2654  CD1 LEU A 167       2.488 -20.476  -6.714  1.00  0.92           C  
ATOM   2655  CD2 LEU A 167       2.463 -18.948  -8.682  1.00  0.92           C  
ATOM   2656  H   LEU A 167      -0.911 -21.307  -9.089  1.00  0.92           H  
ATOM   2657  HA  LEU A 167       1.269 -20.279 -10.730  1.00  0.92           H  
ATOM   2658 1HB  LEU A 167       1.297 -22.179  -8.383  1.00  0.92           H  
ATOM   2659 2HB  LEU A 167       2.750 -21.593  -9.203  1.00  0.92           H  
ATOM   2660  HG  LEU A 167       0.733 -19.813  -7.729  1.00  0.92           H  
ATOM   2661 1HD1 LEU A 167       2.511 -19.615  -6.045  1.00  0.92           H  
ATOM   2662 2HD1 LEU A 167       1.974 -21.300  -6.221  1.00  0.92           H  
ATOM   2663 3HD1 LEU A 167       3.503 -20.773  -6.961  1.00  0.92           H  
ATOM   2664 1HD2 LEU A 167       2.491 -18.093  -8.011  1.00  0.92           H  
ATOM   2665 2HD2 LEU A 167       3.482 -19.246  -8.932  1.00  0.92           H  
ATOM   2666 3HD2 LEU A 167       1.927 -18.681  -9.593  1.00  0.92           H  
ATOM   2667  N   PRO A 168       1.813 -22.410 -12.233  1.00  0.94           N  
ATOM   2668  CA  PRO A 168       2.063 -23.565 -13.060  1.00  0.94           C  
ATOM   2669  C   PRO A 168       2.722 -24.618 -12.187  1.00  0.94           C  
ATOM   2670  O   PRO A 168       3.566 -24.255 -11.367  1.00  0.94           O  
ATOM   2671  CB  PRO A 168       3.016 -23.027 -14.121  1.00  0.94           C  
ATOM   2672  CG  PRO A 168       2.775 -21.557 -14.135  1.00  0.94           C  
ATOM   2673  CD  PRO A 168       2.462 -21.209 -12.703  1.00  0.94           C  
ATOM   2674  HA  PRO A 168       1.112 -23.881 -13.507  1.00  0.94           H  
ATOM   2675 1HB  PRO A 168       4.047 -23.275 -13.841  1.00  0.94           H  
ATOM   2676 2HB  PRO A 168       2.812 -23.507 -15.086  1.00  0.94           H  
ATOM   2677 1HG  PRO A 168       3.661 -21.039 -14.513  1.00  0.94           H  
ATOM   2678 2HG  PRO A 168       1.946 -21.307 -14.818  1.00  0.94           H  
ATOM   2679 1HD  PRO A 168       3.355 -21.058 -12.132  1.00  0.94           H  
ATOM   2680 2HD  PRO A 168       1.806 -20.353 -12.721  1.00  0.94           H  
ATOM   2681  N   PRO A 169       2.437 -25.911 -12.349  1.00  0.94           N  
ATOM   2682  CA  PRO A 169       3.071 -26.993 -11.617  1.00  0.94           C  
ATOM   2683  C   PRO A 169       4.594 -26.930 -11.650  1.00  0.94           C  
ATOM   2684  O   PRO A 169       5.252 -27.221 -10.659  1.00  0.94           O  
ATOM   2685  CB  PRO A 169       2.563 -28.220 -12.378  1.00  0.94           C  
ATOM   2686  CG  PRO A 169       1.212 -27.799 -12.901  1.00  0.94           C  
ATOM   2687  CD  PRO A 169       1.386 -26.342 -13.283  1.00  0.94           C  
ATOM   2688  HA  PRO A 169       2.708 -26.989 -10.579  1.00  0.94           H  
ATOM   2689 1HB  PRO A 169       3.270 -28.481 -13.182  1.00  0.94           H  
ATOM   2690 2HB  PRO A 169       2.513 -29.086 -11.703  1.00  0.94           H  
ATOM   2691 1HG  PRO A 169       0.922 -28.430 -13.754  1.00  0.94           H  
ATOM   2692 2HG  PRO A 169       0.445 -27.941 -12.123  1.00  0.94           H  
ATOM   2693 1HD  PRO A 169       1.717 -26.227 -14.329  1.00  0.94           H  
ATOM   2694 2HD  PRO A 169       0.434 -25.837 -13.072  1.00  0.94           H  
ATOM   2695  N   GLN A 170       5.171 -26.470 -12.761  1.00  0.93           N  
ATOM   2696  CA  GLN A 170       6.627 -26.416 -12.861  1.00  0.93           C  
ATOM   2697  C   GLN A 170       7.275 -25.336 -11.999  1.00  0.93           C  
ATOM   2698  O   GLN A 170       8.488 -25.348 -11.797  1.00  0.93           O  
ATOM   2699  CB  GLN A 170       7.065 -26.263 -14.323  1.00  0.93           C  
ATOM   2700  CG  GLN A 170       6.681 -24.955 -14.991  1.00  0.93           C  
ATOM   2701  CD  GLN A 170       5.323 -25.037 -15.675  1.00  0.93           C  
ATOM   2702  OE1 GLN A 170       4.421 -25.776 -15.259  1.00  0.93           O  
ATOM   2703  NE2 GLN A 170       5.169 -24.266 -16.746  1.00  0.93           N  
ATOM   2704  H   GLN A 170       4.612 -26.199 -13.554  1.00  0.93           H  
ATOM   2705  HA  GLN A 170       7.012 -27.373 -12.511  1.00  0.93           H  
ATOM   2706 1HB  GLN A 170       8.150 -26.356 -14.382  1.00  0.93           H  
ATOM   2707 2HB  GLN A 170       6.639 -27.073 -14.913  1.00  0.93           H  
ATOM   2708 1HG  GLN A 170       6.644 -24.162 -14.247  1.00  0.93           H  
ATOM   2709 2HG  GLN A 170       7.430 -24.715 -15.745  1.00  0.93           H  
ATOM   2710 1HE2 GLN A 170       4.304 -24.271 -17.250  1.00  0.93           H  
ATOM   2711 2HE2 GLN A 170       5.921 -23.683 -17.053  1.00  0.93           H  
ATOM   2712  N   ALA A 171       6.476 -24.393 -11.503  1.00  0.91           N  
ATOM   2713  CA  ALA A 171       6.989 -23.320 -10.668  1.00  0.91           C  
ATOM   2714  C   ALA A 171       7.015 -23.733  -9.204  1.00  0.91           C  
ATOM   2715  O   ALA A 171       7.485 -22.981  -8.349  1.00  0.91           O  
ATOM   2716  CB  ALA A 171       6.137 -22.087 -10.840  1.00  0.91           C  
ATOM   2717  H   ALA A 171       5.472 -24.433 -11.668  1.00  0.91           H  
ATOM   2718  HA  ALA A 171       8.011 -23.098 -10.983  1.00  0.91           H  
ATOM   2719 1HB  ALA A 171       6.538 -21.283 -10.243  1.00  0.91           H  
ATOM   2720 2HB  ALA A 171       6.148 -21.803 -11.888  1.00  0.91           H  
ATOM   2721 3HB  ALA A 171       5.113 -22.304 -10.527  1.00  0.91           H  
ATOM   2722  N   VAL A 172       6.483 -24.921  -8.918  1.00  0.87           N  
ATOM   2723  CA  VAL A 172       6.371 -25.406  -7.559  1.00  0.87           C  
ATOM   2724  C   VAL A 172       7.212 -26.684  -7.408  1.00  0.87           C  
ATOM   2725  O   VAL A 172       7.042 -27.640  -8.162  1.00  0.87           O  
ATOM   2726  CB  VAL A 172       4.872 -25.681  -7.260  1.00  0.87           C  
ATOM   2727  CG1 VAL A 172       4.716 -26.197  -5.874  1.00  0.87           C  
ATOM   2728  CG2 VAL A 172       4.035 -24.390  -7.516  1.00  0.87           C  
ATOM   2729  H   VAL A 172       6.132 -25.527  -9.661  1.00  0.87           H  
ATOM   2730  HA  VAL A 172       6.745 -24.646  -6.873  1.00  0.87           H  
ATOM   2731  HB  VAL A 172       4.519 -26.470  -7.930  1.00  0.87           H  
ATOM   2732 1HG1 VAL A 172       3.680 -26.430  -5.677  1.00  0.87           H  
ATOM   2733 2HG1 VAL A 172       5.306 -27.082  -5.785  1.00  0.87           H  
ATOM   2734 3HG1 VAL A 172       5.055 -25.478  -5.178  1.00  0.87           H  
ATOM   2735 1HG2 VAL A 172       2.983 -24.592  -7.320  1.00  0.87           H  
ATOM   2736 2HG2 VAL A 172       4.373 -23.601  -6.877  1.00  0.87           H  
ATOM   2737 3HG2 VAL A 172       4.152 -24.077  -8.556  1.00  0.87           H  
ATOM   2738  N   GLN A 173       8.140 -26.699  -6.457  1.00  0.83           N  
ATOM   2739  CA  GLN A 173       8.987 -27.887  -6.280  1.00  0.83           C  
ATOM   2740  C   GLN A 173       8.687 -28.529  -4.955  1.00  0.83           C  
ATOM   2741  O   GLN A 173       9.095 -28.001  -3.923  1.00  0.83           O  
ATOM   2742  CB  GLN A 173      10.475 -27.556  -6.304  1.00  0.83           C  
ATOM   2743  CG  GLN A 173      11.395 -28.793  -6.211  1.00  0.83           C  
ATOM   2744  CD  GLN A 173      12.921 -28.475  -6.212  1.00  0.83           C  
ATOM   2745  OE1 GLN A 173      13.458 -27.873  -5.272  1.00  0.83           O  
ATOM   2746  NE2 GLN A 173      13.602 -28.914  -7.277  1.00  0.83           N  
ATOM   2747  H   GLN A 173       8.205 -25.901  -5.824  1.00  0.83           H  
ATOM   2748  HA  GLN A 173       8.767 -28.608  -7.066  1.00  0.83           H  
ATOM   2749 1HB  GLN A 173      10.726 -26.967  -7.188  1.00  0.83           H  
ATOM   2750 2HB  GLN A 173      10.679 -26.976  -5.438  1.00  0.83           H  
ATOM   2751 1HG  GLN A 173      11.161 -29.319  -5.283  1.00  0.83           H  
ATOM   2752 2HG  GLN A 173      11.184 -29.441  -7.061  1.00  0.83           H  
ATOM   2753 1HE2 GLN A 173      14.621 -28.781  -7.359  1.00  0.83           H  
ATOM   2754 2HE2 GLN A 173      13.124 -29.403  -8.003  1.00  0.83           H  
ATOM   2755  N   GLU A 174       7.980 -29.642  -4.979  1.00  0.79           N  
ATOM   2756  CA  GLU A 174       7.566 -30.287  -3.744  1.00  0.79           C  
ATOM   2757  C   GLU A 174       8.359 -31.533  -3.446  1.00  0.79           C  
ATOM   2758  O   GLU A 174       8.735 -32.278  -4.355  1.00  0.79           O  
ATOM   2759  CB  GLU A 174       6.091 -30.652  -3.810  1.00  0.79           C  
ATOM   2760  CG  GLU A 174       5.182 -29.502  -3.904  1.00  0.79           C  
ATOM   2761  CD  GLU A 174       3.762 -29.905  -3.966  1.00  0.79           C  
ATOM   2762  OE1 GLU A 174       3.475 -31.021  -4.356  1.00  0.79           O  
ATOM   2763  OE2 GLU A 174       2.950 -29.114  -3.576  1.00  0.79           O  
ATOM   2764  H   GLU A 174       7.698 -30.030  -5.871  1.00  0.79           H  
ATOM   2765  HA  GLU A 174       7.724 -29.598  -2.917  1.00  0.79           H  
ATOM   2766 1HB  GLU A 174       5.920 -31.276  -4.680  1.00  0.79           H  
ATOM   2767 2HB  GLU A 174       5.819 -31.233  -2.924  1.00  0.79           H  
ATOM   2768 1HG  GLU A 174       5.340 -28.835  -3.053  1.00  0.79           H  
ATOM   2769 2HG  GLU A 174       5.439 -28.978  -4.798  1.00  0.79           H  
ATOM   2770  N   VAL A 175       8.548 -31.790  -2.165  1.00  0.75           N  
ATOM   2771  CA  VAL A 175       9.180 -33.004  -1.714  1.00  0.75           C  
ATOM   2772  C   VAL A 175       8.222 -33.828  -0.852  1.00  0.75           C  
ATOM   2773  O   VAL A 175       7.667 -33.334   0.130  1.00  0.75           O  
ATOM   2774  CB  VAL A 175      10.427 -32.635  -0.902  1.00  0.75           C  
ATOM   2775  CG1 VAL A 175      11.081 -33.892  -0.386  1.00  0.75           C  
ATOM   2776  CG2 VAL A 175      11.412 -31.826  -1.781  1.00  0.75           C  
ATOM   2777  H   VAL A 175       8.263 -31.104  -1.468  1.00  0.75           H  
ATOM   2778  HA  VAL A 175       9.475 -33.594  -2.581  1.00  0.75           H  
ATOM   2779  HB  VAL A 175      10.130 -32.037  -0.042  1.00  0.75           H  
ATOM   2780 1HG1 VAL A 175      11.933 -33.641   0.192  1.00  0.75           H  
ATOM   2781 2HG1 VAL A 175      10.381 -34.424   0.234  1.00  0.75           H  
ATOM   2782 3HG1 VAL A 175      11.383 -34.522  -1.216  1.00  0.75           H  
ATOM   2783 1HG2 VAL A 175      12.288 -31.570  -1.201  1.00  0.75           H  
ATOM   2784 2HG2 VAL A 175      11.711 -32.425  -2.637  1.00  0.75           H  
ATOM   2785 3HG2 VAL A 175      10.932 -30.914  -2.127  1.00  0.75           H  
ATOM   2786  N   ALA A 176       7.961 -35.076  -1.241  1.00  0.73           N  
ATOM   2787  CA  ALA A 176       7.083 -35.907  -0.411  1.00  0.73           C  
ATOM   2788  C   ALA A 176       7.809 -36.169   0.893  1.00  0.73           C  
ATOM   2789  O   ALA A 176       9.016 -36.356   0.857  1.00  0.73           O  
ATOM   2790  CB  ALA A 176       6.725 -37.203  -1.111  1.00  0.73           C  
ATOM   2791  H   ALA A 176       8.398 -35.452  -2.071  1.00  0.73           H  
ATOM   2792  HA  ALA A 176       6.176 -35.357  -0.193  1.00  0.73           H  
ATOM   2793 1HB  ALA A 176       6.079 -37.794  -0.459  1.00  0.73           H  
ATOM   2794 2HB  ALA A 176       6.207 -36.986  -2.039  1.00  0.73           H  
ATOM   2795 3HB  ALA A 176       7.633 -37.763  -1.324  1.00  0.73           H  
ATOM   2796  N   ILE A 177       7.123 -36.223   2.030  1.00  0.72           N  
ATOM   2797  CA  ILE A 177       7.849 -36.511   3.270  1.00  0.72           C  
ATOM   2798  C   ILE A 177       7.665 -37.971   3.679  1.00  0.72           C  
ATOM   2799  O   ILE A 177       6.586 -38.400   4.080  1.00  0.72           O  
ATOM   2800  CB  ILE A 177       7.429 -35.556   4.394  1.00  0.72           C  
ATOM   2801  CG1 ILE A 177       7.577 -34.084   3.899  1.00  0.72           C  
ATOM   2802  CG2 ILE A 177       8.244 -35.815   5.663  1.00  0.72           C  
ATOM   2803  CD1 ILE A 177       8.968 -33.702   3.429  1.00  0.72           C  
ATOM   2804  H   ILE A 177       6.119 -36.066   2.040  1.00  0.72           H  
ATOM   2805  HA  ILE A 177       8.912 -36.353   3.099  1.00  0.72           H  
ATOM   2806  HB  ILE A 177       6.384 -35.713   4.611  1.00  0.72           H  
ATOM   2807 1HG1 ILE A 177       6.893 -33.936   3.068  1.00  0.72           H  
ATOM   2808 2HG1 ILE A 177       7.291 -33.411   4.705  1.00  0.72           H  
ATOM   2809 1HG2 ILE A 177       7.924 -35.142   6.455  1.00  0.72           H  
ATOM   2810 2HG2 ILE A 177       8.086 -36.844   5.976  1.00  0.72           H  
ATOM   2811 3HG2 ILE A 177       9.299 -35.659   5.458  1.00  0.72           H  
ATOM   2812 1HD1 ILE A 177       8.965 -32.677   3.097  1.00  0.72           H  
ATOM   2813 2HD1 ILE A 177       9.660 -33.814   4.230  1.00  0.72           H  
ATOM   2814 3HD1 ILE A 177       9.270 -34.340   2.605  1.00  0.72           H  
ATOM   2815  N   THR A 178       8.745 -38.716   3.544  1.00  0.73           N  
ATOM   2816  CA  THR A 178       8.827 -40.157   3.731  1.00  0.73           C  
ATOM   2817  C   THR A 178       9.900 -40.450   4.764  1.00  0.73           C  
ATOM   2818  O   THR A 178      10.388 -39.527   5.387  1.00  0.73           O  
ATOM   2819  CB  THR A 178       9.141 -40.837   2.383  1.00  0.73           C  
ATOM   2820  OG1 THR A 178      10.468 -40.470   1.949  1.00  0.73           O  
ATOM   2821  CG2 THR A 178       8.130 -40.370   1.326  1.00  0.73           C  
ATOM   2822  H   THR A 178       9.586 -38.248   3.234  1.00  0.73           H  
ATOM   2823  HA  THR A 178       7.877 -40.525   4.110  1.00  0.73           H  
ATOM   2824  HB  THR A 178       9.079 -41.919   2.490  1.00  0.73           H  
ATOM   2825  HG1 THR A 178      10.648 -39.525   2.168  1.00  0.73           H  
ATOM   2826 1HG2 THR A 178       8.354 -40.849   0.376  1.00  0.73           H  
ATOM   2827 2HG2 THR A 178       7.122 -40.639   1.643  1.00  0.73           H  
ATOM   2828 3HG2 THR A 178       8.196 -39.290   1.203  1.00  0.73           H  
ATOM   2829  N   HIS A 179      10.241 -41.709   5.001  1.00  0.75           N  
ATOM   2830  CA  HIS A 179      11.268 -42.004   6.005  1.00  0.75           C  
ATOM   2831  C   HIS A 179      11.901 -43.346   5.644  1.00  0.75           C  
ATOM   2832  O   HIS A 179      11.191 -44.243   5.204  1.00  0.75           O  
ATOM   2833  CB  HIS A 179      10.622 -42.067   7.407  1.00  0.75           C  
ATOM   2834  CG  HIS A 179      11.557 -42.108   8.622  1.00  0.75           C  
ATOM   2835  ND1 HIS A 179      12.204 -43.258   9.051  1.00  0.75           N  
ATOM   2836  CD2 HIS A 179      11.922 -41.141   9.486  1.00  0.75           C  
ATOM   2837  CE1 HIS A 179      12.929 -42.961  10.124  1.00  0.75           C  
ATOM   2838  NE2 HIS A 179      12.761 -41.697  10.395  1.00  0.75           N  
ATOM   2839  H   HIS A 179       9.808 -42.456   4.476  1.00  0.75           H  
ATOM   2840  HA  HIS A 179      12.013 -41.215   5.989  1.00  0.75           H  
ATOM   2841 1HB  HIS A 179       9.962 -41.206   7.531  1.00  0.75           H  
ATOM   2842 2HB  HIS A 179      10.000 -42.943   7.453  1.00  0.75           H  
ATOM   2843  HD2 HIS A 179      11.617 -40.126   9.482  1.00  0.75           H  
ATOM   2844  HE1 HIS A 179      13.556 -43.637  10.702  1.00  0.75           H  
ATOM   2845  HE2 HIS A 179      13.190 -41.196  11.173  1.00  0.75           H  
ATOM   2846  N   PRO A 180      13.229 -43.521   5.795  1.00  0.78           N  
ATOM   2847  CA  PRO A 180      13.950 -44.743   5.487  1.00  0.78           C  
ATOM   2848  C   PRO A 180      13.561 -45.955   6.340  1.00  0.78           C  
ATOM   2849  O   PRO A 180      13.822 -47.091   5.941  1.00  0.78           O  
ATOM   2850  CB  PRO A 180      15.411 -44.327   5.724  1.00  0.78           C  
ATOM   2851  CG  PRO A 180      15.345 -43.160   6.674  1.00  0.78           C  
ATOM   2852  CD  PRO A 180      14.094 -42.434   6.308  1.00  0.78           C  
ATOM   2853  HA  PRO A 180      13.795 -44.975   4.423  1.00  0.78           H  
ATOM   2854 1HB  PRO A 180      15.972 -45.177   6.137  1.00  0.78           H  
ATOM   2855 2HB  PRO A 180      15.885 -44.064   4.767  1.00  0.78           H  
ATOM   2856 1HG  PRO A 180      15.331 -43.516   7.715  1.00  0.78           H  
ATOM   2857 2HG  PRO A 180      16.240 -42.527   6.565  1.00  0.78           H  
ATOM   2858 1HD  PRO A 180      13.728 -41.966   7.191  1.00  0.78           H  
ATOM   2859 2HD  PRO A 180      14.276 -41.721   5.548  1.00  0.78           H  
ATOM   2860  N   VAL A 181      12.966 -45.730   7.518  1.00  0.80           N  
ATOM   2861  CA  VAL A 181      12.574 -46.834   8.383  1.00  0.80           C  
ATOM   2862  C   VAL A 181      11.081 -46.789   8.684  1.00  0.80           C  
ATOM   2863  O   VAL A 181      10.334 -47.751   8.466  1.00  0.80           O  
ATOM   2864  CB  VAL A 181      13.359 -46.785   9.705  1.00  0.80           C  
ATOM   2865  CG1 VAL A 181      12.906 -47.912  10.612  1.00  0.80           C  
ATOM   2866  CG2 VAL A 181      14.851 -46.864   9.414  1.00  0.80           C  
ATOM   2867  H   VAL A 181      12.762 -44.789   7.844  1.00  0.80           H  
ATOM   2868  HA  VAL A 181      12.797 -47.773   7.877  1.00  0.80           H  
ATOM   2869  HB  VAL A 181      13.139 -45.865  10.216  1.00  0.80           H  
ATOM   2870 1HG1 VAL A 181      13.450 -47.863  11.553  1.00  0.80           H  
ATOM   2871 2HG1 VAL A 181      11.838 -47.815  10.806  1.00  0.80           H  
ATOM   2872 3HG1 VAL A 181      13.102 -48.868  10.127  1.00  0.80           H  
ATOM   2873 1HG2 VAL A 181      15.404 -46.822  10.350  1.00  0.80           H  
ATOM   2874 2HG2 VAL A 181      15.071 -47.801   8.901  1.00  0.80           H  
ATOM   2875 3HG2 VAL A 181      15.148 -46.028   8.785  1.00  0.80           H  
ATOM   2876  N   CYS A 182      10.631 -45.660   9.213  1.00  0.81           N  
ATOM   2877  CA  CYS A 182       9.250 -45.538   9.633  1.00  0.81           C  
ATOM   2878  C   CYS A 182       8.380 -45.138   8.472  1.00  0.81           C  
ATOM   2879  O   CYS A 182       7.945 -43.991   8.352  1.00  0.81           O  
ATOM   2880  CB  CYS A 182       9.068 -44.535  10.758  1.00  0.81           C  
ATOM   2881  SG  CYS A 182       7.353 -44.424  11.282  1.00  0.81           S  
ATOM   2882  H   CYS A 182      11.258 -44.871   9.315  1.00  0.81           H  
ATOM   2883  HA  CYS A 182       8.914 -46.508   9.998  1.00  0.81           H  
ATOM   2884 1HB  CYS A 182       9.676 -44.823  11.615  1.00  0.81           H  
ATOM   2885 2HB  CYS A 182       9.397 -43.550  10.436  1.00  0.81           H  
ATOM   2886  HG  CYS A 182       7.585 -43.624  12.326  1.00  0.81           H  
ATOM   2887  N   LEU A 183       8.068 -46.129   7.656  1.00  0.81           N  
ATOM   2888  CA  LEU A 183       7.322 -45.946   6.420  1.00  0.81           C  
ATOM   2889  C   LEU A 183       5.937 -45.366   6.697  1.00  0.81           C  
ATOM   2890  O   LEU A 183       5.365 -44.666   5.851  1.00  0.81           O  
ATOM   2891  CB  LEU A 183       7.196 -47.290   5.700  1.00  0.81           C  
ATOM   2892  CG  LEU A 183       8.530 -47.871   5.201  1.00  0.81           C  
ATOM   2893  CD1 LEU A 183       8.291 -49.251   4.608  1.00  0.81           C  
ATOM   2894  CD2 LEU A 183       9.150 -46.923   4.197  1.00  0.81           C  
ATOM   2895  H   LEU A 183       8.488 -47.033   7.874  1.00  0.81           H  
ATOM   2896  HA  LEU A 183       7.874 -45.254   5.784  1.00  0.81           H  
ATOM   2897 1HB  LEU A 183       6.747 -48.011   6.380  1.00  0.81           H  
ATOM   2898 2HB  LEU A 183       6.535 -47.168   4.841  1.00  0.81           H  
ATOM   2899  HG  LEU A 183       9.213 -47.985   6.047  1.00  0.81           H  
ATOM   2900 1HD1 LEU A 183       9.240 -49.670   4.272  1.00  0.81           H  
ATOM   2901 2HD1 LEU A 183       7.858 -49.902   5.367  1.00  0.81           H  
ATOM   2902 3HD1 LEU A 183       7.609 -49.173   3.762  1.00  0.81           H  
ATOM   2903 1HD2 LEU A 183      10.104 -47.326   3.855  1.00  0.81           H  
ATOM   2904 2HD2 LEU A 183       8.481 -46.801   3.346  1.00  0.81           H  
ATOM   2905 3HD2 LEU A 183       9.318 -45.955   4.671  1.00  0.81           H  
ATOM   2906  N   GLY A 184       5.436 -45.603   7.913  1.00  0.81           N  
ATOM   2907  CA  GLY A 184       4.143 -45.103   8.347  1.00  0.81           C  
ATOM   2908  C   GLY A 184       4.074 -43.567   8.298  1.00  0.81           C  
ATOM   2909  O   GLY A 184       2.986 -43.006   8.316  1.00  0.81           O  
ATOM   2910  H   GLY A 184       5.980 -46.165   8.553  1.00  0.81           H  
ATOM   2911 1HA  GLY A 184       3.365 -45.522   7.705  1.00  0.81           H  
ATOM   2912 2HA  GLY A 184       3.937 -45.457   9.353  1.00  0.81           H  
ATOM   2913  N   ILE A 185       5.226 -42.875   8.265  1.00  0.80           N  
ATOM   2914  CA  ILE A 185       5.215 -41.419   8.123  1.00  0.80           C  
ATOM   2915  C   ILE A 185       4.825 -41.068   6.690  1.00  0.80           C  
ATOM   2916  O   ILE A 185       4.031 -40.166   6.448  1.00  0.80           O  
ATOM   2917  CB  ILE A 185       6.560 -40.768   8.466  1.00  0.80           C  
ATOM   2918  CG1 ILE A 185       6.833 -40.951   9.938  1.00  0.80           C  
ATOM   2919  CG2 ILE A 185       6.552 -39.265   8.088  1.00  0.80           C  
ATOM   2920  CD1 ILE A 185       8.243 -40.595  10.368  1.00  0.80           C  
ATOM   2921  H   ILE A 185       6.121 -43.365   8.293  1.00  0.80           H  
ATOM   2922  HA  ILE A 185       4.472 -41.013   8.801  1.00  0.80           H  
ATOM   2923  HB  ILE A 185       7.356 -41.278   7.917  1.00  0.80           H  
ATOM   2924 1HG1 ILE A 185       6.133 -40.349  10.487  1.00  0.80           H  
ATOM   2925 2HG1 ILE A 185       6.645 -41.973  10.175  1.00  0.80           H  
ATOM   2926 1HG2 ILE A 185       7.515 -38.826   8.335  1.00  0.80           H  
ATOM   2927 2HG2 ILE A 185       6.372 -39.157   7.014  1.00  0.80           H  
ATOM   2928 3HG2 ILE A 185       5.769 -38.751   8.640  1.00  0.80           H  
ATOM   2929 1HD1 ILE A 185       8.358 -40.767  11.434  1.00  0.80           H  
ATOM   2930 2HD1 ILE A 185       8.944 -41.219   9.830  1.00  0.80           H  
ATOM   2931 3HD1 ILE A 185       8.444 -39.548  10.146  1.00  0.80           H  
ATOM   2932  N   GLY A 186       5.395 -41.780   5.718  1.00  0.79           N  
ATOM   2933  CA  GLY A 186       5.092 -41.541   4.303  1.00  0.79           C  
ATOM   2934  C   GLY A 186       3.605 -41.752   4.025  1.00  0.79           C  
ATOM   2935  O   GLY A 186       2.980 -41.031   3.235  1.00  0.79           O  
ATOM   2936  H   GLY A 186       6.023 -42.533   5.968  1.00  0.79           H  
ATOM   2937 1HA  GLY A 186       5.373 -40.525   4.034  1.00  0.79           H  
ATOM   2938 2HA  GLY A 186       5.682 -42.217   3.686  1.00  0.79           H  
ATOM   2939  N   GLU A 187       3.006 -42.670   4.779  1.00  0.79           N  
ATOM   2940  CA  GLU A 187       1.592 -42.996   4.632  1.00  0.79           C  
ATOM   2941  C   GLU A 187       0.672 -41.924   5.223  1.00  0.79           C  
ATOM   2942  O   GLU A 187      -0.552 -42.035   5.126  1.00  0.79           O  
ATOM   2943  CB  GLU A 187       1.263 -44.347   5.275  1.00  0.79           C  
ATOM   2944  CG  GLU A 187       1.898 -45.560   4.589  1.00  0.79           C  
ATOM   2945  CD  GLU A 187       1.499 -46.892   5.217  1.00  0.79           C  
ATOM   2946  OE1 GLU A 187       0.761 -46.887   6.177  1.00  0.79           O  
ATOM   2947  OE2 GLU A 187       1.927 -47.910   4.721  1.00  0.79           O  
ATOM   2948  H   GLU A 187       3.592 -43.219   5.412  1.00  0.79           H  
ATOM   2949  HA  GLU A 187       1.375 -43.070   3.567  1.00  0.79           H  
ATOM   2950 1HB  GLU A 187       1.598 -44.337   6.311  1.00  0.79           H  
ATOM   2951 2HB  GLU A 187       0.184 -44.493   5.283  1.00  0.79           H  
ATOM   2952 1HG  GLU A 187       1.610 -45.562   3.539  1.00  0.79           H  
ATOM   2953 2HG  GLU A 187       2.984 -45.454   4.640  1.00  0.79           H  
ATOM   2954  N   LEU A 188       1.250 -40.865   5.802  1.00  0.80           N  
ATOM   2955  CA  LEU A 188       0.456 -39.779   6.342  1.00  0.80           C  
ATOM   2956  C   LEU A 188       0.064 -38.811   5.224  1.00  0.80           C  
ATOM   2957  O   LEU A 188      -0.761 -37.919   5.427  1.00  0.80           O  
ATOM   2958  CB  LEU A 188       1.236 -39.035   7.428  1.00  0.80           C  
ATOM   2959  CG  LEU A 188       1.603 -39.886   8.634  1.00  0.80           C  
ATOM   2960  CD1 LEU A 188       2.429 -39.062   9.621  1.00  0.80           C  
ATOM   2961  CD2 LEU A 188       0.364 -40.433   9.240  1.00  0.80           C  
ATOM   2962  H   LEU A 188       2.264 -40.802   5.881  1.00  0.80           H  
ATOM   2963  HA  LEU A 188      -0.451 -40.192   6.779  1.00  0.80           H  
ATOM   2964 1HB  LEU A 188       2.156 -38.659   6.997  1.00  0.80           H  
ATOM   2965 2HB  LEU A 188       0.644 -38.188   7.775  1.00  0.80           H  
ATOM   2966  HG  LEU A 188       2.213 -40.704   8.310  1.00  0.80           H  
ATOM   2967 1HD1 LEU A 188       2.705 -39.688  10.466  1.00  0.80           H  
ATOM   2968 2HD1 LEU A 188       3.327 -38.702   9.124  1.00  0.80           H  
ATOM   2969 3HD1 LEU A 188       1.847 -38.219   9.970  1.00  0.80           H  
ATOM   2970 1HD2 LEU A 188       0.625 -41.059  10.096  1.00  0.80           H  
ATOM   2971 2HD2 LEU A 188      -0.264 -39.609   9.553  1.00  0.80           H  
ATOM   2972 3HD2 LEU A 188      -0.166 -41.031   8.499  1.00  0.80           H  
ATOM   2973  N   GLY A 189       0.659 -38.982   4.031  1.00  0.81           N  
ATOM   2974  CA  GLY A 189       0.326 -38.140   2.882  1.00  0.81           C  
ATOM   2975  C   GLY A 189       0.971 -36.756   2.907  1.00  0.81           C  
ATOM   2976  O   GLY A 189       0.525 -35.843   2.204  1.00  0.81           O  
ATOM   2977  H   GLY A 189       1.350 -39.728   3.902  1.00  0.81           H  
ATOM   2978 1HA  GLY A 189       0.629 -38.658   1.972  1.00  0.81           H  
ATOM   2979 2HA  GLY A 189      -0.756 -38.033   2.831  1.00  0.81           H  
ATOM   2980  N   LEU A 190       2.003 -36.599   3.718  1.00  0.82           N  
ATOM   2981  CA  LEU A 190       2.682 -35.325   3.874  1.00  0.82           C  
ATOM   2982  C   LEU A 190       3.614 -34.989   2.731  1.00  0.82           C  
ATOM   2983  O   LEU A 190       4.321 -35.859   2.215  1.00  0.82           O  
ATOM   2984  CB  LEU A 190       3.489 -35.355   5.165  1.00  0.82           C  
ATOM   2985  CG  LEU A 190       2.675 -35.495   6.386  1.00  0.82           C  
ATOM   2986  CD1 LEU A 190       3.614 -35.653   7.609  1.00  0.82           C  
ATOM   2987  CD2 LEU A 190       1.755 -34.281   6.458  1.00  0.82           C  
ATOM   2988  H   LEU A 190       2.318 -37.394   4.254  1.00  0.82           H  
ATOM   2989  HA  LEU A 190       1.926 -34.543   3.940  1.00  0.82           H  
ATOM   2990 1HB  LEU A 190       4.166 -36.208   5.125  1.00  0.82           H  
ATOM   2991 2HB  LEU A 190       4.080 -34.439   5.240  1.00  0.82           H  
ATOM   2992  HG  LEU A 190       2.065 -36.390   6.317  1.00  0.82           H  
ATOM   2993 1HD1 LEU A 190       3.025 -35.779   8.508  1.00  0.82           H  
ATOM   2994 2HD1 LEU A 190       4.237 -36.540   7.470  1.00  0.82           H  
ATOM   2995 3HD1 LEU A 190       4.250 -34.782   7.707  1.00  0.82           H  
ATOM   2996 1HD2 LEU A 190       1.116 -34.350   7.301  1.00  0.82           H  
ATOM   2997 2HD2 LEU A 190       2.347 -33.369   6.518  1.00  0.82           H  
ATOM   2998 3HD2 LEU A 190       1.138 -34.252   5.561  1.00  0.82           H  
ATOM   2999  N   ARG A 191       3.591 -33.718   2.351  1.00  0.82           N  
ATOM   3000  CA  ARG A 191       4.448 -33.139   1.324  1.00  0.82           C  
ATOM   3001  C   ARG A 191       4.908 -31.772   1.812  1.00  0.82           C  
ATOM   3002  O   ARG A 191       4.194 -31.127   2.586  1.00  0.82           O  
ATOM   3003  CB  ARG A 191       3.690 -32.987   0.003  1.00  0.82           C  
ATOM   3004  CG  ARG A 191       3.154 -34.302  -0.608  1.00  0.82           C  
ATOM   3005  CD  ARG A 191       2.384 -34.102  -1.878  1.00  0.82           C  
ATOM   3006  NE  ARG A 191       3.212 -33.629  -2.976  1.00  0.82           N  
ATOM   3007  CZ  ARG A 191       3.974 -34.403  -3.766  1.00  0.82           C  
ATOM   3008  NH1 ARG A 191       4.059 -35.704  -3.570  1.00  0.82           N  
ATOM   3009  NH2 ARG A 191       4.631 -33.824  -4.741  1.00  0.82           N  
ATOM   3010  H   ARG A 191       2.945 -33.102   2.821  1.00  0.82           H  
ATOM   3011  HA  ARG A 191       5.319 -33.768   1.179  1.00  0.82           H  
ATOM   3012 1HB  ARG A 191       2.841 -32.319   0.146  1.00  0.82           H  
ATOM   3013 2HB  ARG A 191       4.346 -32.519  -0.737  1.00  0.82           H  
ATOM   3014 1HG  ARG A 191       3.979 -34.971  -0.816  1.00  0.82           H  
ATOM   3015 2HG  ARG A 191       2.477 -34.779   0.102  1.00  0.82           H  
ATOM   3016 1HD  ARG A 191       1.928 -35.043  -2.176  1.00  0.82           H  
ATOM   3017 2HD  ARG A 191       1.605 -33.365  -1.709  1.00  0.82           H  
ATOM   3018  HE  ARG A 191       3.191 -32.625  -3.216  1.00  0.82           H  
ATOM   3019 1HH1 ARG A 191       3.548 -36.133  -2.811  1.00  0.82           H  
ATOM   3020 2HH1 ARG A 191       4.634 -36.269  -4.176  1.00  0.82           H  
ATOM   3021 1HH2 ARG A 191       4.521 -32.800  -4.848  1.00  0.82           H  
ATOM   3022 2HH2 ARG A 191       5.216 -34.360  -5.362  1.00  0.82           H  
ATOM   3023  N   TRP A 192       6.058 -31.303   1.343  1.00  0.83           N  
ATOM   3024  CA  TRP A 192       6.485 -29.956   1.705  1.00  0.83           C  
ATOM   3025  C   TRP A 192       7.246 -29.251   0.587  1.00  0.83           C  
ATOM   3026  O   TRP A 192       8.102 -29.842  -0.075  1.00  0.83           O  
ATOM   3027  CB  TRP A 192       7.332 -29.989   2.968  1.00  0.83           C  
ATOM   3028  CG  TRP A 192       7.671 -28.660   3.444  1.00  0.83           C  
ATOM   3029  CD1 TRP A 192       8.862 -28.062   3.386  1.00  0.83           C  
ATOM   3030  CD2 TRP A 192       6.779 -27.704   4.025  1.00  0.83           C  
ATOM   3031  NE1 TRP A 192       8.781 -26.818   3.889  1.00  0.83           N  
ATOM   3032  CE2 TRP A 192       7.526 -26.577   4.286  1.00  0.83           C  
ATOM   3033  CE3 TRP A 192       5.420 -27.711   4.331  1.00  0.83           C  
ATOM   3034  CZ2 TRP A 192       6.981 -25.455   4.847  1.00  0.83           C  
ATOM   3035  CZ3 TRP A 192       4.876 -26.570   4.888  1.00  0.83           C  
ATOM   3036  CH2 TRP A 192       5.634 -25.478   5.138  1.00  0.83           C  
ATOM   3037  H   TRP A 192       6.642 -31.897   0.757  1.00  0.83           H  
ATOM   3038  HA  TRP A 192       5.594 -29.365   1.918  1.00  0.83           H  
ATOM   3039 1HB  TRP A 192       6.807 -30.530   3.758  1.00  0.83           H  
ATOM   3040 2HB  TRP A 192       8.259 -30.511   2.763  1.00  0.83           H  
ATOM   3041  HD1 TRP A 192       9.750 -28.500   2.991  1.00  0.83           H  
ATOM   3042  HE1 TRP A 192       9.543 -26.159   3.946  1.00  0.83           H  
ATOM   3043  HE3 TRP A 192       4.801 -28.590   4.130  1.00  0.83           H  
ATOM   3044  HZ2 TRP A 192       7.571 -24.566   5.059  1.00  0.83           H  
ATOM   3045  HZ3 TRP A 192       3.832 -26.557   5.118  1.00  0.83           H  
ATOM   3046  HH2 TRP A 192       5.171 -24.597   5.586  1.00  0.83           H  
ATOM   3047  N   HIS A 193       6.885 -27.993   0.338  1.00  0.83           N  
ATOM   3048  CA  HIS A 193       7.533 -27.214  -0.711  1.00  0.83           C  
ATOM   3049  C   HIS A 193       9.007 -27.041  -0.389  1.00  0.83           C  
ATOM   3050  O   HIS A 193       9.368 -26.841   0.762  1.00  0.83           O  
ATOM   3051  CB  HIS A 193       6.889 -25.838  -0.868  1.00  0.83           C  
ATOM   3052  CG  HIS A 193       7.263 -25.193  -2.146  1.00  0.83           C  
ATOM   3053  ND1 HIS A 193       7.726 -23.902  -2.256  1.00  0.83           N  
ATOM   3054  CD2 HIS A 193       7.216 -25.686  -3.381  1.00  0.83           C  
ATOM   3055  CE1 HIS A 193       7.944 -23.639  -3.525  1.00  0.83           C  
ATOM   3056  NE2 HIS A 193       7.643 -24.717  -4.233  1.00  0.83           N  
ATOM   3057  H   HIS A 193       6.163 -27.567   0.905  1.00  0.83           H  
ATOM   3058  HA  HIS A 193       7.456 -27.730  -1.664  1.00  0.83           H  
ATOM   3059 1HB  HIS A 193       5.805 -25.934  -0.834  1.00  0.83           H  
ATOM   3060 2HB  HIS A 193       7.195 -25.188  -0.046  1.00  0.83           H  
ATOM   3061  HD1 HIS A 193       7.881 -23.222  -1.511  1.00  0.83           H  
ATOM   3062  HD2 HIS A 193       6.905 -26.655  -3.761  1.00  0.83           H  
ATOM   3063  HE1 HIS A 193       8.317 -22.661  -3.830  1.00  0.83           H  
ATOM   3064  N   ALA A 194       9.859 -27.074  -1.397  1.00  0.84           N  
ATOM   3065  CA  ALA A 194      11.286 -26.893  -1.189  1.00  0.84           C  
ATOM   3066  C   ALA A 194      11.748 -25.429  -1.062  1.00  0.84           C  
ATOM   3067  O   ALA A 194      12.907 -25.185  -0.735  1.00  0.84           O  
ATOM   3068  CB  ALA A 194      12.027 -27.566  -2.320  1.00  0.84           C  
ATOM   3069  H   ALA A 194       9.520 -27.272  -2.334  1.00  0.84           H  
ATOM   3070  HA  ALA A 194      11.537 -27.378  -0.257  1.00  0.84           H  
ATOM   3071 1HB  ALA A 194      13.083 -27.474  -2.159  1.00  0.84           H  
ATOM   3072 2HB  ALA A 194      11.749 -28.617  -2.370  1.00  0.84           H  
ATOM   3073 3HB  ALA A 194      11.768 -27.093  -3.251  1.00  0.84           H  
ATOM   3074  N   LEU A 195      10.876 -24.454  -1.331  1.00  0.84           N  
ATOM   3075  CA  LEU A 195      11.278 -23.041  -1.238  1.00  0.84           C  
ATOM   3076  C   LEU A 195      10.238 -22.113  -0.538  1.00  0.84           C  
ATOM   3077  O   LEU A 195       9.111 -21.961  -1.029  1.00  0.84           O  
ATOM   3078  CB  LEU A 195      11.448 -22.555  -2.666  1.00  0.84           C  
ATOM   3079  CG  LEU A 195      11.748 -21.125  -2.954  1.00  0.84           C  
ATOM   3080  CD1 LEU A 195      13.055 -20.754  -2.528  1.00  0.84           C  
ATOM   3081  CD2 LEU A 195      11.603 -20.924  -4.416  1.00  0.84           C  
ATOM   3082  H   LEU A 195       9.933 -24.705  -1.595  1.00  0.84           H  
ATOM   3083  HA  LEU A 195      12.238 -23.011  -0.739  1.00  0.84           H  
ATOM   3084 1HB  LEU A 195      12.268 -23.113  -3.089  1.00  0.84           H  
ATOM   3085 2HB  LEU A 195      10.567 -22.792  -3.195  1.00  0.84           H  
ATOM   3086  HG  LEU A 195      11.057 -20.515  -2.409  1.00  0.84           H  
ATOM   3087 1HD1 LEU A 195      13.240 -19.717  -2.762  1.00  0.84           H  
ATOM   3088 2HD1 LEU A 195      13.188 -20.907  -1.503  1.00  0.84           H  
ATOM   3089 3HD1 LEU A 195      13.717 -21.366  -3.073  1.00  0.84           H  
ATOM   3090 1HD2 LEU A 195      11.781 -19.880  -4.662  1.00  0.84           H  
ATOM   3091 2HD2 LEU A 195      12.322 -21.554  -4.941  1.00  0.84           H  
ATOM   3092 3HD2 LEU A 195      10.603 -21.202  -4.708  1.00  0.84           H  
ATOM   3093  N   PRO A 196      10.606 -21.377   0.526  1.00  0.84           N  
ATOM   3094  CA  PRO A 196       9.779 -20.425   1.243  1.00  0.84           C  
ATOM   3095  C   PRO A 196       9.746 -19.049   0.602  1.00  0.84           C  
ATOM   3096  O   PRO A 196      10.337 -18.122   1.150  1.00  0.84           O  
ATOM   3097  CB  PRO A 196      10.450 -20.362   2.609  1.00  0.84           C  
ATOM   3098  CG  PRO A 196      11.909 -20.587   2.313  1.00  0.84           C  
ATOM   3099  CD  PRO A 196      11.941 -21.521   1.122  1.00  0.84           C  
ATOM   3100  HA  PRO A 196       8.761 -20.830   1.333  1.00  0.84           H  
ATOM   3101 1HB  PRO A 196      10.261 -19.377   3.058  1.00  0.84           H  
ATOM   3102 2HB  PRO A 196      10.002 -21.086   3.281  1.00  0.84           H  
ATOM   3103 1HG  PRO A 196      12.412 -19.635   2.104  1.00  0.84           H  
ATOM   3104 2HG  PRO A 196      12.419 -21.021   3.190  1.00  0.84           H  
ATOM   3105 1HD  PRO A 196      12.649 -21.154   0.470  1.00  0.84           H  
ATOM   3106 2HD  PRO A 196      12.172 -22.514   1.424  1.00  0.84           H  
ATOM   3107  N   VAL A 197       9.118 -18.877  -0.558  1.00  0.84           N  
ATOM   3108  CA  VAL A 197       9.179 -17.500  -1.078  1.00  0.84           C  
ATOM   3109  C   VAL A 197       8.190 -16.654  -0.322  1.00  0.84           C  
ATOM   3110  O   VAL A 197       6.992 -16.920  -0.384  1.00  0.84           O  
ATOM   3111  CB  VAL A 197       8.806 -17.347  -2.561  1.00  0.84           C  
ATOM   3112  CG1 VAL A 197       8.867 -15.851  -2.928  1.00  0.84           C  
ATOM   3113  CG2 VAL A 197       9.692 -18.115  -3.433  1.00  0.84           C  
ATOM   3114  H   VAL A 197       8.656 -19.663  -1.016  1.00  0.84           H  
ATOM   3115  HA  VAL A 197      10.164 -17.093  -0.902  1.00  0.84           H  
ATOM   3116  HB  VAL A 197       7.785 -17.679  -2.714  1.00  0.84           H  
ATOM   3117 1HG1 VAL A 197       8.598 -15.708  -3.963  1.00  0.84           H  
ATOM   3118 2HG1 VAL A 197       8.181 -15.282  -2.300  1.00  0.84           H  
ATOM   3119 3HG1 VAL A 197       9.878 -15.481  -2.774  1.00  0.84           H  
ATOM   3120 1HG2 VAL A 197       9.390 -17.939  -4.447  1.00  0.84           H  
ATOM   3121 2HG2 VAL A 197      10.710 -17.812  -3.325  1.00  0.84           H  
ATOM   3122 3HG2 VAL A 197       9.585 -19.151  -3.186  1.00  0.84           H  
ATOM   3123  N   ILE A 198       8.679 -15.618   0.360  1.00  0.84           N  
ATOM   3124  CA  ILE A 198       7.829 -14.788   1.192  1.00  0.84           C  
ATOM   3125  C   ILE A 198       7.438 -13.496   0.478  1.00  0.84           C  
ATOM   3126  O   ILE A 198       8.280 -12.718  -0.000  1.00  0.84           O  
ATOM   3127  CB  ILE A 198       8.502 -14.482   2.530  1.00  0.84           C  
ATOM   3128  CG1 ILE A 198       8.947 -15.787   3.194  1.00  0.84           C  
ATOM   3129  CG2 ILE A 198       7.520 -13.780   3.413  1.00  0.84           C  
ATOM   3130  CD1 ILE A 198       7.811 -16.782   3.413  1.00  0.84           C  
ATOM   3131  H   ILE A 198       9.672 -15.414   0.319  1.00  0.84           H  
ATOM   3132  HA  ILE A 198       6.917 -15.338   1.405  1.00  0.84           H  
ATOM   3133  HB  ILE A 198       9.387 -13.858   2.369  1.00  0.84           H  
ATOM   3134 1HG1 ILE A 198       9.704 -16.246   2.571  1.00  0.84           H  
ATOM   3135 2HG1 ILE A 198       9.394 -15.555   4.159  1.00  0.84           H  
ATOM   3136 1HG2 ILE A 198       7.982 -13.560   4.370  1.00  0.84           H  
ATOM   3137 2HG2 ILE A 198       7.203 -12.862   2.933  1.00  0.84           H  
ATOM   3138 3HG2 ILE A 198       6.649 -14.412   3.571  1.00  0.84           H  
ATOM   3139 1HD1 ILE A 198       8.197 -17.689   3.882  1.00  0.84           H  
ATOM   3140 2HD1 ILE A 198       7.052 -16.336   4.053  1.00  0.84           H  
ATOM   3141 3HD1 ILE A 198       7.367 -17.038   2.461  1.00  0.84           H  
ATOM   3142  N   SER A 199       6.132 -13.294   0.393  1.00  0.83           N  
ATOM   3143  CA  SER A 199       5.558 -12.197  -0.346  1.00  0.83           C  
ATOM   3144  C   SER A 199       4.877 -11.112   0.494  1.00  0.83           C  
ATOM   3145  O   SER A 199       4.623 -10.020  -0.010  1.00  0.83           O  
ATOM   3146  CB  SER A 199       4.593 -12.780  -1.313  1.00  0.83           C  
ATOM   3147  OG  SER A 199       5.241 -13.595  -2.239  1.00  0.83           O  
ATOM   3148  H   SER A 199       5.516 -13.955   0.858  1.00  0.83           H  
ATOM   3149  HA  SER A 199       6.363 -11.728  -0.910  1.00  0.83           H  
ATOM   3150 1HB  SER A 199       3.887 -13.346  -0.774  1.00  0.83           H  
ATOM   3151 2HB  SER A 199       4.079 -12.010  -1.783  1.00  0.83           H  
ATOM   3152  HG  SER A 199       4.550 -13.985  -2.777  1.00  0.83           H  
ATOM   3153  N   ASP A 200       4.620 -11.365   1.784  1.00  0.82           N  
ATOM   3154  CA  ASP A 200       3.976 -10.314   2.605  1.00  0.82           C  
ATOM   3155  C   ASP A 200       4.996  -9.421   3.313  1.00  0.82           C  
ATOM   3156  O   ASP A 200       4.651  -8.695   4.248  1.00  0.82           O  
ATOM   3157  CB  ASP A 200       2.954 -10.852   3.610  1.00  0.82           C  
ATOM   3158  CG  ASP A 200       3.536 -11.772   4.696  1.00  0.82           C  
ATOM   3159  OD1 ASP A 200       4.718 -11.983   4.699  1.00  0.82           O  
ATOM   3160  OD2 ASP A 200       2.787 -12.249   5.515  1.00  0.82           O  
ATOM   3161  H   ASP A 200       4.814 -12.297   2.154  1.00  0.82           H  
ATOM   3162  HA  ASP A 200       3.410  -9.668   1.932  1.00  0.82           H  
ATOM   3163 1HB  ASP A 200       2.495  -9.998   4.119  1.00  0.82           H  
ATOM   3164 2HB  ASP A 200       2.151 -11.356   3.084  1.00  0.82           H  
ATOM   3165  N   MET A 201       6.248  -9.540   2.889  1.00  0.80           N  
ATOM   3166  CA  MET A 201       7.336  -8.722   3.385  1.00  0.80           C  
ATOM   3167  C   MET A 201       7.624  -7.620   2.397  1.00  0.80           C  
ATOM   3168  O   MET A 201       7.648  -7.859   1.178  1.00  0.80           O  
ATOM   3169  CB  MET A 201       8.585  -9.545   3.564  1.00  0.80           C  
ATOM   3170  CG  MET A 201       8.465 -10.658   4.559  1.00  0.80           C  
ATOM   3171  SD  MET A 201       8.185 -10.105   6.170  1.00  0.80           S  
ATOM   3172  CE  MET A 201       9.645  -9.210   6.459  1.00  0.80           C  
ATOM   3173  H   MET A 201       6.431 -10.206   2.156  1.00  0.80           H  
ATOM   3174  HA  MET A 201       7.043  -8.273   4.330  1.00  0.80           H  
ATOM   3175 1HB  MET A 201       8.876  -9.981   2.609  1.00  0.80           H  
ATOM   3176 2HB  MET A 201       9.385  -8.881   3.887  1.00  0.80           H  
ATOM   3177 1HG  MET A 201       7.587 -11.204   4.293  1.00  0.80           H  
ATOM   3178 2HG  MET A 201       9.308 -11.325   4.544  1.00  0.80           H  
ATOM   3179 1HE  MET A 201       9.589  -8.778   7.439  1.00  0.80           H  
ATOM   3180 2HE  MET A 201      10.506  -9.866   6.384  1.00  0.80           H  
ATOM   3181 3HE  MET A 201       9.722  -8.414   5.724  1.00  0.80           H  
ATOM   3182  N   HIS A 202       7.907  -6.440   2.920  1.00  0.79           N  
ATOM   3183  CA  HIS A 202       8.251  -5.305   2.096  1.00  0.79           C  
ATOM   3184  C   HIS A 202       9.667  -4.864   2.374  1.00  0.79           C  
ATOM   3185  O   HIS A 202      10.141  -4.938   3.505  1.00  0.79           O  
ATOM   3186  CB  HIS A 202       7.290  -4.121   2.348  1.00  0.79           C  
ATOM   3187  CG  HIS A 202       5.793  -4.355   1.978  1.00  0.79           C  
ATOM   3188  ND1 HIS A 202       4.842  -3.362   2.117  1.00  0.79           N  
ATOM   3189  CD2 HIS A 202       5.116  -5.445   1.497  1.00  0.79           C  
ATOM   3190  CE1 HIS A 202       3.657  -3.827   1.737  1.00  0.79           C  
ATOM   3191  NE2 HIS A 202       3.798  -5.077   1.359  1.00  0.79           N  
ATOM   3192  H   HIS A 202       7.851  -6.327   3.931  1.00  0.79           H  
ATOM   3193  HA  HIS A 202       8.220  -5.585   1.054  1.00  0.79           H  
ATOM   3194 1HB  HIS A 202       7.333  -3.849   3.406  1.00  0.79           H  
ATOM   3195 2HB  HIS A 202       7.644  -3.254   1.781  1.00  0.79           H  
ATOM   3196  HD1 HIS A 202       5.003  -2.434   2.455  1.00  0.79           H  
ATOM   3197  HD2 HIS A 202       5.405  -6.453   1.226  1.00  0.79           H  
ATOM   3198  HE1 HIS A 202       2.773  -3.201   1.785  1.00  0.79           H  
ATOM   3199  N   LEU A 203      10.348  -4.419   1.339  1.00  0.78           N  
ATOM   3200  CA  LEU A 203      11.688  -3.873   1.475  1.00  0.78           C  
ATOM   3201  C   LEU A 203      11.651  -2.353   1.529  1.00  0.78           C  
ATOM   3202  O   LEU A 203      11.113  -1.699   0.635  1.00  0.78           O  
ATOM   3203  CB  LEU A 203      12.535  -4.417   0.325  1.00  0.78           C  
ATOM   3204  CG  LEU A 203      13.907  -3.897   0.102  1.00  0.78           C  
ATOM   3205  CD1 LEU A 203      14.785  -4.148   1.266  1.00  0.78           C  
ATOM   3206  CD2 LEU A 203      14.464  -4.626  -1.124  1.00  0.78           C  
ATOM   3207  H   LEU A 203       9.935  -4.420   0.407  1.00  0.78           H  
ATOM   3208  HA  LEU A 203      12.118  -4.233   2.408  1.00  0.78           H  
ATOM   3209 1HB  LEU A 203      12.606  -5.468   0.443  1.00  0.78           H  
ATOM   3210 2HB  LEU A 203      11.989  -4.238  -0.597  1.00  0.78           H  
ATOM   3211  HG  LEU A 203      13.859  -2.848  -0.082  1.00  0.78           H  
ATOM   3212 1HD1 LEU A 203      15.777  -3.759   1.043  1.00  0.78           H  
ATOM   3213 2HD1 LEU A 203      14.386  -3.642   2.146  1.00  0.78           H  
ATOM   3214 3HD1 LEU A 203      14.846  -5.197   1.458  1.00  0.78           H  
ATOM   3215 1HD2 LEU A 203      15.459  -4.287  -1.347  1.00  0.78           H  
ATOM   3216 2HD2 LEU A 203      14.491  -5.700  -0.927  1.00  0.78           H  
ATOM   3217 3HD2 LEU A 203      13.814  -4.430  -1.974  1.00  0.78           H  
ATOM   3218  N   ASP A 204      12.159  -1.795   2.621  1.00  0.79           N  
ATOM   3219  CA  ASP A 204      12.159  -0.351   2.793  1.00  0.79           C  
ATOM   3220  C   ASP A 204      13.548   0.212   2.554  1.00  0.79           C  
ATOM   3221  O   ASP A 204      14.485  -0.093   3.308  1.00  0.79           O  
ATOM   3222  CB  ASP A 204      11.717   0.057   4.198  1.00  0.79           C  
ATOM   3223  CG  ASP A 204      10.244  -0.230   4.551  1.00  0.79           C  
ATOM   3224  OD1 ASP A 204       9.437  -0.522   3.678  1.00  0.79           O  
ATOM   3225  OD2 ASP A 204       9.942  -0.110   5.728  1.00  0.79           O  
ATOM   3226  H   ASP A 204      12.572  -2.388   3.339  1.00  0.79           H  
ATOM   3227  HA  ASP A 204      11.479   0.092   2.068  1.00  0.79           H  
ATOM   3228 1HB  ASP A 204      12.337  -0.482   4.907  1.00  0.79           H  
ATOM   3229 2HB  ASP A 204      11.910   1.120   4.336  1.00  0.79           H  
ATOM   3230  N   ILE A 205      13.696   0.995   1.487  1.00  0.80           N  
ATOM   3231  CA  ILE A 205      14.994   1.577   1.149  1.00  0.80           C  
ATOM   3232  C   ILE A 205      14.865   3.092   1.015  1.00  0.80           C  
ATOM   3233  O   ILE A 205      14.199   3.578   0.106  1.00  0.80           O  
ATOM   3234  CB  ILE A 205      15.556   0.969  -0.161  1.00  0.80           C  
ATOM   3235  CG1 ILE A 205      15.707  -0.524  -0.044  1.00  0.80           C  
ATOM   3236  CG2 ILE A 205      16.870   1.507  -0.428  1.00  0.80           C  
ATOM   3237  CD1 ILE A 205      16.108  -1.190  -1.335  1.00  0.80           C  
ATOM   3238  H   ILE A 205      12.867   1.195   0.913  1.00  0.80           H  
ATOM   3239  HA  ILE A 205      15.694   1.371   1.954  1.00  0.80           H  
ATOM   3240  HB  ILE A 205      14.880   1.194  -0.989  1.00  0.80           H  
ATOM   3241 1HG1 ILE A 205      16.469  -0.737   0.692  1.00  0.80           H  
ATOM   3242 2HG1 ILE A 205      14.782  -0.939   0.298  1.00  0.80           H  
ATOM   3243 1HG2 ILE A 205      17.277   1.084  -1.347  1.00  0.80           H  
ATOM   3244 2HG2 ILE A 205      16.821   2.559  -0.511  1.00  0.80           H  
ATOM   3245 3HG2 ILE A 205      17.488   1.237   0.407  1.00  0.80           H  
ATOM   3246 1HD1 ILE A 205      16.223  -2.242  -1.174  1.00  0.80           H  
ATOM   3247 2HD1 ILE A 205      15.351  -1.018  -2.086  1.00  0.80           H  
ATOM   3248 3HD1 ILE A 205      17.051  -0.782  -1.678  1.00  0.80           H  
ATOM   3249  N   GLY A 206      15.446   3.851   1.943  1.00  0.82           N  
ATOM   3250  CA  GLY A 206      15.358   5.321   1.890  1.00  0.82           C  
ATOM   3251  C   GLY A 206      13.938   5.796   2.201  1.00  0.82           C  
ATOM   3252  O   GLY A 206      13.521   6.884   1.806  1.00  0.82           O  
ATOM   3253  H   GLY A 206      15.965   3.420   2.698  1.00  0.82           H  
ATOM   3254 1HA  GLY A 206      16.047   5.744   2.622  1.00  0.82           H  
ATOM   3255 2HA  GLY A 206      15.667   5.684   0.917  1.00  0.82           H  
ATOM   3256  N   GLY A 207      13.173   4.919   2.834  1.00  0.84           N  
ATOM   3257  CA  GLY A 207      11.772   5.123   3.144  1.00  0.84           C  
ATOM   3258  C   GLY A 207      10.849   4.731   1.975  1.00  0.84           C  
ATOM   3259  O   GLY A 207       9.629   4.838   2.081  1.00  0.84           O  
ATOM   3260  H   GLY A 207      13.622   4.075   3.158  1.00  0.84           H  
ATOM   3261 1HA  GLY A 207      11.519   4.519   4.015  1.00  0.84           H  
ATOM   3262 2HA  GLY A 207      11.617   6.154   3.435  1.00  0.84           H  
ATOM   3263  N   LEU A 208      11.415   4.272   0.852  1.00  0.87           N  
ATOM   3264  CA  LEU A 208      10.595   3.860  -0.285  1.00  0.87           C  
ATOM   3265  C   LEU A 208      10.146   2.427  -0.083  1.00  0.87           C  
ATOM   3266  O   LEU A 208      10.965   1.539   0.167  1.00  0.87           O  
ATOM   3267  CB  LEU A 208      11.348   3.985  -1.613  1.00  0.87           C  
ATOM   3268  CG  LEU A 208      10.559   3.532  -2.857  1.00  0.87           C  
ATOM   3269  CD1 LEU A 208       9.357   4.420  -3.061  1.00  0.87           C  
ATOM   3270  CD2 LEU A 208      11.471   3.600  -4.051  1.00  0.87           C  
ATOM   3271  H   LEU A 208      12.428   4.204   0.765  1.00  0.87           H  
ATOM   3272  HA  LEU A 208       9.711   4.496  -0.329  1.00  0.87           H  
ATOM   3273 1HB  LEU A 208      11.634   5.027  -1.757  1.00  0.87           H  
ATOM   3274 2HB  LEU A 208      12.258   3.387  -1.558  1.00  0.87           H  
ATOM   3275  HG  LEU A 208      10.207   2.515  -2.715  1.00  0.87           H  
ATOM   3276 1HD1 LEU A 208       8.805   4.096  -3.937  1.00  0.87           H  
ATOM   3277 2HD1 LEU A 208       8.704   4.373  -2.192  1.00  0.87           H  
ATOM   3278 3HD1 LEU A 208       9.704   5.430  -3.202  1.00  0.87           H  
ATOM   3279 1HD2 LEU A 208      10.940   3.276  -4.930  1.00  0.87           H  
ATOM   3280 2HD2 LEU A 208      11.812   4.630  -4.184  1.00  0.87           H  
ATOM   3281 3HD2 LEU A 208      12.324   2.951  -3.882  1.00  0.87           H  
ATOM   3282  N   HIS A 209       8.841   2.195  -0.157  1.00  0.88           N  
ATOM   3283  CA  HIS A 209       8.317   0.865   0.123  1.00  0.88           C  
ATOM   3284  C   HIS A 209       8.222   0.013  -1.139  1.00  0.88           C  
ATOM   3285  O   HIS A 209       7.438   0.301  -2.042  1.00  0.88           O  
ATOM   3286  CB  HIS A 209       6.941   0.985   0.765  1.00  0.88           C  
ATOM   3287  CG  HIS A 209       6.942   1.791   2.038  1.00  0.88           C  
ATOM   3288  ND1 HIS A 209       7.547   1.359   3.192  1.00  0.88           N  
ATOM   3289  CD2 HIS A 209       6.413   3.011   2.322  1.00  0.88           C  
ATOM   3290  CE1 HIS A 209       7.401   2.273   4.135  1.00  0.88           C  
ATOM   3291  NE2 HIS A 209       6.710   3.287   3.636  1.00  0.88           N  
ATOM   3292  H   HIS A 209       8.207   2.952  -0.379  1.00  0.88           H  
ATOM   3293  HA  HIS A 209       8.978   0.348   0.825  1.00  0.88           H  
ATOM   3294 1HB  HIS A 209       6.245   1.450   0.061  1.00  0.88           H  
ATOM   3295 2HB  HIS A 209       6.568  -0.010   0.994  1.00  0.88           H  
ATOM   3296  HD1 HIS A 209       8.073   0.492   3.325  1.00  0.88           H  
ATOM   3297  HD2 HIS A 209       5.846   3.734   1.724  1.00  0.88           H  
ATOM   3298  HE1 HIS A 209       7.825   2.102   5.126  1.00  0.88           H  
ATOM   3299  N   LEU A 210       9.033  -1.039  -1.177  1.00  0.88           N  
ATOM   3300  CA  LEU A 210       9.199  -1.945  -2.307  1.00  0.88           C  
ATOM   3301  C   LEU A 210       8.786  -3.385  -1.917  1.00  0.88           C  
ATOM   3302  O   LEU A 210       9.609  -4.160  -1.428  1.00  0.88           O  
ATOM   3303  CB  LEU A 210      10.649  -1.881  -2.723  1.00  0.88           C  
ATOM   3304  CG  LEU A 210      11.108  -0.460  -3.112  1.00  0.88           C  
ATOM   3305  CD1 LEU A 210      12.604  -0.409  -3.243  1.00  0.88           C  
ATOM   3306  CD2 LEU A 210      10.418  -0.082  -4.434  1.00  0.88           C  
ATOM   3307  H   LEU A 210       9.650  -1.199  -0.381  1.00  0.88           H  
ATOM   3308  HA  LEU A 210       8.621  -1.559  -3.138  1.00  0.88           H  
ATOM   3309 1HB  LEU A 210      11.281  -2.249  -1.919  1.00  0.88           H  
ATOM   3310 2HB  LEU A 210      10.751  -2.516  -3.582  1.00  0.88           H  
ATOM   3311  HG  LEU A 210      10.826   0.242  -2.334  1.00  0.88           H  
ATOM   3312 1HD1 LEU A 210      12.916   0.596  -3.508  1.00  0.88           H  
ATOM   3313 2HD1 LEU A 210      13.046  -0.685  -2.285  1.00  0.88           H  
ATOM   3314 3HD1 LEU A 210      12.925  -1.088  -3.993  1.00  0.88           H  
ATOM   3315 1HD2 LEU A 210      10.708   0.910  -4.735  1.00  0.88           H  
ATOM   3316 2HD2 LEU A 210      10.705  -0.794  -5.209  1.00  0.88           H  
ATOM   3317 3HD2 LEU A 210       9.335  -0.121  -4.293  1.00  0.88           H  
ATOM   3318  N   PRO A 211       7.513  -3.747  -2.086  1.00  0.88           N  
ATOM   3319  CA  PRO A 211       6.836  -4.941  -1.599  1.00  0.88           C  
ATOM   3320  C   PRO A 211       7.217  -6.265  -2.253  1.00  0.88           C  
ATOM   3321  O   PRO A 211       7.677  -6.288  -3.397  1.00  0.88           O  
ATOM   3322  CB  PRO A 211       5.377  -4.599  -1.908  1.00  0.88           C  
ATOM   3323  CG  PRO A 211       5.469  -3.716  -3.105  1.00  0.88           C  
ATOM   3324  CD  PRO A 211       6.661  -2.905  -2.912  1.00  0.88           C  
ATOM   3325  HA  PRO A 211       6.974  -4.999  -0.525  1.00  0.88           H  
ATOM   3326 1HB  PRO A 211       4.799  -5.508  -2.093  1.00  0.88           H  
ATOM   3327 2HB  PRO A 211       4.911  -4.091  -1.065  1.00  0.88           H  
ATOM   3328 1HG  PRO A 211       5.549  -4.328  -4.015  1.00  0.88           H  
ATOM   3329 2HG  PRO A 211       4.565  -3.114  -3.228  1.00  0.88           H  
ATOM   3330 1HD  PRO A 211       7.077  -2.752  -3.899  1.00  0.88           H  
ATOM   3331 2HD  PRO A 211       6.414  -1.978  -2.400  1.00  0.88           H  
ATOM   3332  N   CYS A 212       6.927  -7.371  -1.546  1.00  0.87           N  
ATOM   3333  CA  CYS A 212       6.998  -8.748  -2.055  1.00  0.87           C  
ATOM   3334  C   CYS A 212       8.369  -9.159  -2.494  1.00  0.87           C  
ATOM   3335  O   CYS A 212       8.586  -9.609  -3.620  1.00  0.87           O  
ATOM   3336  CB  CYS A 212       6.046  -8.856  -3.212  1.00  0.87           C  
ATOM   3337  SG  CYS A 212       4.423  -8.376  -2.679  1.00  0.87           S  
ATOM   3338  H   CYS A 212       6.656  -7.271  -0.572  1.00  0.87           H  
ATOM   3339  HA  CYS A 212       6.685  -9.413  -1.258  1.00  0.87           H  
ATOM   3340 1HB  CYS A 212       6.344  -8.228  -4.044  1.00  0.87           H  
ATOM   3341 2HB  CYS A 212       6.019  -9.879  -3.558  1.00  0.87           H  
ATOM   3342  HG  CYS A 212       4.452  -9.104  -1.529  1.00  0.87           H  
ATOM   3343  N   ALA A 213       9.294  -8.974  -1.583  1.00  0.88           N  
ATOM   3344  CA  ALA A 213      10.684  -9.152  -1.911  1.00  0.88           C  
ATOM   3345  C   ALA A 213      11.504 -10.453  -1.678  1.00  0.88           C  
ATOM   3346  O   ALA A 213      12.593 -10.475  -2.227  1.00  0.88           O  
ATOM   3347  CB  ALA A 213      11.400  -8.037  -1.201  1.00  0.88           C  
ATOM   3348  H   ALA A 213       8.994  -8.634  -0.668  1.00  0.88           H  
ATOM   3349  HA  ALA A 213      10.738  -8.968  -2.977  1.00  0.88           H  
ATOM   3350 1HB  ALA A 213      12.430  -8.014  -1.513  1.00  0.88           H  
ATOM   3351 2HB  ALA A 213      10.924  -7.082  -1.456  1.00  0.88           H  
ATOM   3352 3HB  ALA A 213      11.328  -8.201  -0.137  1.00  0.88           H  
ATOM   3353  N   PHE A 214      11.151 -11.527  -0.936  1.00  0.89           N  
ATOM   3354  CA  PHE A 214      12.309 -12.477  -0.843  1.00  0.89           C  
ATOM   3355  C   PHE A 214      12.142 -13.974  -0.560  1.00  0.89           C  
ATOM   3356  O   PHE A 214      11.125 -14.431  -0.045  1.00  0.89           O  
ATOM   3357  CB  PHE A 214      13.319 -11.964   0.179  1.00  0.89           C  
ATOM   3358  CG  PHE A 214      12.862 -11.916   1.593  1.00  0.89           C  
ATOM   3359  CD1 PHE A 214      13.080 -12.989   2.440  1.00  0.89           C  
ATOM   3360  CD2 PHE A 214      12.255 -10.803   2.095  1.00  0.89           C  
ATOM   3361  CE1 PHE A 214      12.697 -12.935   3.760  1.00  0.89           C  
ATOM   3362  CE2 PHE A 214      11.880 -10.741   3.408  1.00  0.89           C  
ATOM   3363  CZ  PHE A 214      12.099 -11.804   4.247  1.00  0.89           C  
ATOM   3364  H   PHE A 214      10.244 -11.689  -0.490  1.00  0.89           H  
ATOM   3365  HA  PHE A 214      12.813 -12.460  -1.804  1.00  0.89           H  
ATOM   3366 1HB  PHE A 214      14.186 -12.587   0.116  1.00  0.89           H  
ATOM   3367 2HB  PHE A 214      13.647 -10.964  -0.086  1.00  0.89           H  
ATOM   3368  HD1 PHE A 214      13.567 -13.884   2.049  1.00  0.89           H  
ATOM   3369  HD2 PHE A 214      12.081  -9.960   1.441  1.00  0.89           H  
ATOM   3370  HE1 PHE A 214      12.876 -13.789   4.414  1.00  0.89           H  
ATOM   3371  HE2 PHE A 214      11.413  -9.848   3.785  1.00  0.89           H  
ATOM   3372  HZ  PHE A 214      11.797 -11.750   5.292  1.00  0.89           H  
ATOM   3373  N   SER A 215      13.235 -14.722  -0.833  1.00  0.92           N  
ATOM   3374  CA  SER A 215      13.309 -16.161  -0.548  1.00  0.92           C  
ATOM   3375  C   SER A 215      14.735 -16.659  -0.277  1.00  0.92           C  
ATOM   3376  O   SER A 215      15.718 -15.971  -0.563  1.00  0.92           O  
ATOM   3377  CB  SER A 215      12.816 -16.931  -1.726  1.00  0.92           C  
ATOM   3378  OG  SER A 215      13.726 -16.863  -2.778  1.00  0.92           O  
ATOM   3379  H   SER A 215      14.022 -14.269  -1.302  1.00  0.92           H  
ATOM   3380  HA  SER A 215      12.690 -16.376   0.328  1.00  0.92           H  
ATOM   3381 1HB  SER A 215      12.603 -17.959  -1.451  1.00  0.92           H  
ATOM   3382 2HB  SER A 215      11.909 -16.473  -2.045  1.00  0.92           H  
ATOM   3383  HG  SER A 215      14.493 -17.378  -2.484  1.00  0.92           H  
ATOM   3384  N   GLY A 216      14.835 -17.892   0.224  1.00  0.95           N  
ATOM   3385  CA  GLY A 216      16.121 -18.541   0.495  1.00  0.95           C  
ATOM   3386  C   GLY A 216      15.905 -19.992   0.899  1.00  0.95           C  
ATOM   3387  O   GLY A 216      14.848 -20.548   0.644  1.00  0.95           O  
ATOM   3388  H   GLY A 216      13.985 -18.395   0.439  1.00  0.95           H  
ATOM   3389 1HA  GLY A 216      16.740 -18.513  -0.399  1.00  0.95           H  
ATOM   3390 2HA  GLY A 216      16.654 -18.007   1.281  1.00  0.95           H  
ATOM   3391  N   TRP A 217      16.904 -20.616   1.491  1.00  0.98           N  
ATOM   3392  CA  TRP A 217      16.843 -22.036   1.847  1.00  0.98           C  
ATOM   3393  C   TRP A 217      16.077 -22.365   3.126  1.00  0.98           C  
ATOM   3394  O   TRP A 217      16.003 -21.552   4.046  1.00  0.98           O  
ATOM   3395  CB  TRP A 217      18.269 -22.549   2.005  1.00  0.98           C  
ATOM   3396  CG  TRP A 217      19.122 -21.613   2.819  1.00  0.98           C  
ATOM   3397  CD1 TRP A 217      19.916 -20.615   2.328  1.00  0.98           C  
ATOM   3398  CD2 TRP A 217      19.255 -21.552   4.257  1.00  0.98           C  
ATOM   3399  NE1 TRP A 217      20.531 -19.957   3.354  1.00  0.98           N  
ATOM   3400  CE2 TRP A 217      20.139 -20.524   4.544  1.00  0.98           C  
ATOM   3401  CE3 TRP A 217      18.707 -22.269   5.297  1.00  0.98           C  
ATOM   3402  CZ2 TRP A 217      20.489 -20.214   5.844  1.00  0.98           C  
ATOM   3403  CZ3 TRP A 217      19.057 -21.945   6.586  1.00  0.98           C  
ATOM   3404  CH2 TRP A 217      19.924 -20.947   6.841  1.00  0.98           C  
ATOM   3405  H   TRP A 217      17.750 -20.103   1.687  1.00  0.98           H  
ATOM   3406  HA  TRP A 217      16.363 -22.567   1.027  1.00  0.98           H  
ATOM   3407 1HB  TRP A 217      18.255 -23.526   2.498  1.00  0.98           H  
ATOM   3408 2HB  TRP A 217      18.728 -22.677   1.023  1.00  0.98           H  
ATOM   3409  HD1 TRP A 217      20.040 -20.378   1.270  1.00  0.98           H  
ATOM   3410  HE1 TRP A 217      21.163 -19.176   3.252  1.00  0.98           H  
ATOM   3411  HE3 TRP A 217      18.024 -23.065   5.093  1.00  0.98           H  
ATOM   3412  HZ2 TRP A 217      21.184 -19.423   6.098  1.00  0.98           H  
ATOM   3413  HZ3 TRP A 217      18.628 -22.513   7.391  1.00  0.98           H  
ATOM   3414  HH2 TRP A 217      20.177 -20.718   7.860  1.00  0.98           H  
ATOM   3415  N   TYR A 218      15.534 -23.587   3.184  1.00  1.00           N  
ATOM   3416  CA  TYR A 218      14.923 -24.093   4.413  1.00  1.00           C  
ATOM   3417  C   TYR A 218      15.923 -24.672   5.398  1.00  1.00           C  
ATOM   3418  O   TYR A 218      16.948 -25.263   5.022  1.00  1.00           O  
ATOM   3419  CB  TYR A 218      13.848 -25.162   4.196  1.00  1.00           C  
ATOM   3420  CG  TYR A 218      12.476 -24.712   3.798  1.00  1.00           C  
ATOM   3421  CD1 TYR A 218      11.972 -24.971   2.548  1.00  1.00           C  
ATOM   3422  CD2 TYR A 218      11.699 -24.043   4.736  1.00  1.00           C  
ATOM   3423  CE1 TYR A 218      10.689 -24.552   2.238  1.00  1.00           C  
ATOM   3424  CE2 TYR A 218      10.431 -23.632   4.415  1.00  1.00           C  
ATOM   3425  CZ  TYR A 218       9.929 -23.886   3.164  1.00  1.00           C  
ATOM   3426  OH  TYR A 218       8.664 -23.479   2.828  1.00  1.00           O  
ATOM   3427  H   TYR A 218      15.586 -24.187   2.372  1.00  1.00           H  
ATOM   3428  HA  TYR A 218      14.442 -23.249   4.912  1.00  1.00           H  
ATOM   3429 1HB  TYR A 218      14.189 -25.826   3.420  1.00  1.00           H  
ATOM   3430 2HB  TYR A 218      13.761 -25.747   5.112  1.00  1.00           H  
ATOM   3431  HD1 TYR A 218      12.573 -25.499   1.809  1.00  1.00           H  
ATOM   3432  HD2 TYR A 218      12.099 -23.844   5.733  1.00  1.00           H  
ATOM   3433  HE1 TYR A 218      10.278 -24.740   1.264  1.00  1.00           H  
ATOM   3434  HE2 TYR A 218       9.822 -23.105   5.155  1.00  1.00           H  
ATOM   3435  HH  TYR A 218       8.439 -23.819   1.959  1.00  1.00           H  
ATOM   3436  N   VAL A 219      15.548 -24.538   6.653  1.00  1.01           N  
ATOM   3437  CA  VAL A 219      16.253 -25.080   7.792  1.00  1.01           C  
ATOM   3438  C   VAL A 219      15.382 -26.251   8.260  1.00  1.01           C  
ATOM   3439  O   VAL A 219      14.147 -26.179   8.174  1.00  1.01           O  
ATOM   3440  CB  VAL A 219      16.389 -23.973   8.858  1.00  1.01           C  
ATOM   3441  CG1 VAL A 219      15.052 -23.595   9.320  1.00  1.01           C  
ATOM   3442  CG2 VAL A 219      17.245 -24.401   9.992  1.00  1.01           C  
ATOM   3443  H   VAL A 219      14.700 -24.020   6.833  1.00  1.01           H  
ATOM   3444  HA  VAL A 219      17.239 -25.443   7.496  1.00  1.01           H  
ATOM   3445  HB  VAL A 219      16.818 -23.099   8.401  1.00  1.01           H  
ATOM   3446 1HG1 VAL A 219      15.121 -22.791  10.053  1.00  1.01           H  
ATOM   3447 2HG1 VAL A 219      14.446 -23.260   8.474  1.00  1.01           H  
ATOM   3448 3HG1 VAL A 219      14.604 -24.457   9.768  1.00  1.01           H  
ATOM   3449 1HG2 VAL A 219      17.325 -23.593  10.715  1.00  1.01           H  
ATOM   3450 2HG2 VAL A 219      16.812 -25.271  10.469  1.00  1.01           H  
ATOM   3451 3HG2 VAL A 219      18.226 -24.639   9.610  1.00  1.01           H  
ATOM   3452  N   GLN A 220      16.002 -27.331   8.710  1.00  1.00           N  
ATOM   3453  CA  GLN A 220      15.232 -28.515   9.072  1.00  1.00           C  
ATOM   3454  C   GLN A 220      14.302 -28.356  10.248  1.00  1.00           C  
ATOM   3455  O   GLN A 220      13.173 -28.855  10.226  1.00  1.00           O  
ATOM   3456  CB  GLN A 220      16.144 -29.698   9.353  1.00  1.00           C  
ATOM   3457  CG  GLN A 220      15.360 -30.882   9.696  1.00  1.00           C  
ATOM   3458  CD  GLN A 220      14.512 -31.169   8.610  1.00  1.00           C  
ATOM   3459  OE1 GLN A 220      13.290 -31.161   8.736  1.00  1.00           O  
ATOM   3460  NE2 GLN A 220      15.128 -31.386   7.483  1.00  1.00           N  
ATOM   3461  H   GLN A 220      17.017 -27.321   8.813  1.00  1.00           H  
ATOM   3462  HA  GLN A 220      14.614 -28.772   8.208  1.00  1.00           H  
ATOM   3463 1HB  GLN A 220      16.759 -29.919   8.481  1.00  1.00           H  
ATOM   3464 2HB  GLN A 220      16.808 -29.466  10.191  1.00  1.00           H  
ATOM   3465 1HG  GLN A 220      16.009 -31.740   9.884  1.00  1.00           H  
ATOM   3466 2HG  GLN A 220      14.752 -30.660  10.554  1.00  1.00           H  
ATOM   3467 1HE2 GLN A 220      14.607 -31.534   6.645  1.00  1.00           H  
ATOM   3468 2HE2 GLN A 220      16.126 -31.343   7.451  1.00  1.00           H  
ATOM   3469  N   THR A 221      14.735 -27.657  11.275  1.00  0.98           N  
ATOM   3470  CA  THR A 221      13.860 -27.516  12.418  1.00  0.98           C  
ATOM   3471  C   THR A 221      12.583 -26.785  12.075  1.00  0.98           C  
ATOM   3472  O   THR A 221      11.496 -27.159  12.520  1.00  0.98           O  
ATOM   3473  CB  THR A 221      14.552 -26.851  13.591  1.00  0.98           C  
ATOM   3474  OG1 THR A 221      15.599 -27.680  14.057  1.00  0.98           O  
ATOM   3475  CG2 THR A 221      13.577 -26.651  14.664  1.00  0.98           C  
ATOM   3476  H   THR A 221      15.658 -27.250  11.266  1.00  0.98           H  
ATOM   3477  HA  THR A 221      13.582 -28.520  12.746  1.00  0.98           H  
ATOM   3478  HB  THR A 221      14.978 -25.893  13.288  1.00  0.98           H  
ATOM   3479  HG1 THR A 221      16.209 -27.891  13.336  1.00  0.98           H  
ATOM   3480 1HG2 THR A 221      14.067 -26.226  15.516  1.00  0.98           H  
ATOM   3481 2HG2 THR A 221      12.774 -25.999  14.319  1.00  0.98           H  
ATOM   3482 3HG2 THR A 221      13.174 -27.591  14.915  1.00  0.98           H  
ATOM   3483  N   GLU A 222      12.688 -25.727  11.295  1.00  0.96           N  
ATOM   3484  CA  GLU A 222      11.478 -25.017  10.970  1.00  0.96           C  
ATOM   3485  C   GLU A 222      10.505 -25.960  10.272  1.00  0.96           C  
ATOM   3486  O   GLU A 222       9.356 -26.080  10.702  1.00  0.96           O  
ATOM   3487  CB  GLU A 222      11.765 -23.797  10.090  1.00  0.96           C  
ATOM   3488  CG  GLU A 222      10.547 -22.952   9.761  1.00  0.96           C  
ATOM   3489  CD  GLU A 222      10.880 -21.684   8.974  1.00  0.96           C  
ATOM   3490  OE1 GLU A 222      12.021 -21.491   8.641  1.00  0.96           O  
ATOM   3491  OE2 GLU A 222       9.989 -20.895   8.748  1.00  0.96           O  
ATOM   3492  H   GLU A 222      13.582 -25.442  10.931  1.00  0.96           H  
ATOM   3493  HA  GLU A 222      11.018 -24.672  11.895  1.00  0.96           H  
ATOM   3494 1HB  GLU A 222      12.489 -23.153  10.584  1.00  0.96           H  
ATOM   3495 2HB  GLU A 222      12.193 -24.131   9.144  1.00  0.96           H  
ATOM   3496 1HG  GLU A 222       9.843 -23.557   9.185  1.00  0.96           H  
ATOM   3497 2HG  GLU A 222      10.070 -22.686  10.691  1.00  0.96           H  
ATOM   3498  N   ILE A 223      10.977 -26.744   9.296  1.00  0.94           N  
ATOM   3499  CA  ILE A 223      10.007 -27.576   8.593  1.00  0.94           C  
ATOM   3500  C   ILE A 223       9.400 -28.644   9.512  1.00  0.94           C  
ATOM   3501  O   ILE A 223       8.176 -28.815   9.560  1.00  0.94           O  
ATOM   3502  CB  ILE A 223      10.636 -28.362   7.433  1.00  0.94           C  
ATOM   3503  CG1 ILE A 223      11.140 -27.454   6.341  1.00  0.94           C  
ATOM   3504  CG2 ILE A 223       9.531 -29.300   6.846  1.00  0.94           C  
ATOM   3505  CD1 ILE A 223      11.993 -28.198   5.304  1.00  0.94           C  
ATOM   3506  H   ILE A 223      11.954 -26.686   8.995  1.00  0.94           H  
ATOM   3507  HA  ILE A 223       9.210 -26.938   8.214  1.00  0.94           H  
ATOM   3508  HB  ILE A 223      11.480 -28.956   7.797  1.00  0.94           H  
ATOM   3509 1HG1 ILE A 223      10.311 -26.994   5.879  1.00  0.94           H  
ATOM   3510 2HG1 ILE A 223      11.754 -26.667   6.788  1.00  0.94           H  
ATOM   3511 1HG2 ILE A 223       9.933 -29.880   6.023  1.00  0.94           H  
ATOM   3512 2HG2 ILE A 223       9.174 -29.973   7.620  1.00  0.94           H  
ATOM   3513 3HG2 ILE A 223       8.698 -28.695   6.485  1.00  0.94           H  
ATOM   3514 1HD1 ILE A 223      12.328 -27.523   4.538  1.00  0.94           H  
ATOM   3515 2HD1 ILE A 223      12.857 -28.643   5.801  1.00  0.94           H  
ATOM   3516 3HD1 ILE A 223      11.401 -28.981   4.841  1.00  0.94           H  
ATOM   3517  N   ALA A 224      10.247 -29.382  10.218  1.00  0.92           N  
ATOM   3518  CA  ALA A 224       9.759 -30.470  11.053  1.00  0.92           C  
ATOM   3519  C   ALA A 224       9.017 -30.027  12.322  1.00  0.92           C  
ATOM   3520  O   ALA A 224       7.969 -30.586  12.662  1.00  0.92           O  
ATOM   3521  CB  ALA A 224      10.925 -31.329  11.436  1.00  0.92           C  
ATOM   3522  H   ALA A 224      11.253 -29.193  10.169  1.00  0.92           H  
ATOM   3523  HA  ALA A 224       9.070 -31.061  10.453  1.00  0.92           H  
ATOM   3524 1HB  ALA A 224      10.587 -32.179  12.018  1.00  0.92           H  
ATOM   3525 2HB  ALA A 224      11.423 -31.677  10.533  1.00  0.92           H  
ATOM   3526 3HB  ALA A 224      11.619 -30.735  12.026  1.00  0.92           H  
ATOM   3527  N   ALA A 225       9.554 -29.037  13.040  1.00  0.91           N  
ATOM   3528  CA  ALA A 225       8.957 -28.620  14.302  1.00  0.91           C  
ATOM   3529  C   ALA A 225       7.896 -27.548  14.127  1.00  0.91           C  
ATOM   3530  O   ALA A 225       6.847 -27.594  14.772  1.00  0.91           O  
ATOM   3531  CB  ALA A 225      10.025 -28.094  15.241  1.00  0.91           C  
ATOM   3532  H   ALA A 225      10.393 -28.563  12.726  1.00  0.91           H  
ATOM   3533  HA  ALA A 225       8.493 -29.493  14.754  1.00  0.91           H  
ATOM   3534 1HB  ALA A 225       9.574 -27.825  16.194  1.00  0.91           H  
ATOM   3535 2HB  ALA A 225      10.760 -28.855  15.391  1.00  0.91           H  
ATOM   3536 3HB  ALA A 225      10.492 -27.219  14.806  1.00  0.91           H  
ATOM   3537  N   ARG A 226       8.159 -26.552  13.275  1.00  0.89           N  
ATOM   3538  CA  ARG A 226       7.187 -25.469  13.162  1.00  0.89           C  
ATOM   3539  C   ARG A 226       6.063 -25.825  12.213  1.00  0.89           C  
ATOM   3540  O   ARG A 226       4.911 -25.503  12.477  1.00  0.89           O  
ATOM   3541  CB  ARG A 226       7.810 -24.165  12.721  1.00  0.89           C  
ATOM   3542  CG  ARG A 226       6.857 -22.975  12.738  1.00  0.89           C  
ATOM   3543  CD  ARG A 226       7.526 -21.701  12.317  1.00  0.89           C  
ATOM   3544  NE  ARG A 226       8.571 -21.283  13.256  1.00  0.89           N  
ATOM   3545  CZ  ARG A 226       9.615 -20.487  12.934  1.00  0.89           C  
ATOM   3546  NH1 ARG A 226       9.730 -20.036  11.709  1.00  0.89           N  
ATOM   3547  NH2 ARG A 226      10.517 -20.167  13.848  1.00  0.89           N  
ATOM   3548  H   ARG A 226       9.020 -26.539  12.715  1.00  0.89           H  
ATOM   3549  HA  ARG A 226       6.753 -25.300  14.146  1.00  0.89           H  
ATOM   3550 1HB  ARG A 226       8.674 -23.935  13.338  1.00  0.89           H  
ATOM   3551 2HB  ARG A 226       8.151 -24.253  11.696  1.00  0.89           H  
ATOM   3552 1HG  ARG A 226       6.037 -23.175  12.042  1.00  0.89           H  
ATOM   3553 2HG  ARG A 226       6.455 -22.844  13.744  1.00  0.89           H  
ATOM   3554 1HD  ARG A 226       7.978 -21.837  11.334  1.00  0.89           H  
ATOM   3555 2HD  ARG A 226       6.784 -20.907  12.260  1.00  0.89           H  
ATOM   3556  HE  ARG A 226       8.509 -21.616  14.208  1.00  0.89           H  
ATOM   3557 1HH1 ARG A 226       9.031 -20.282  11.011  1.00  0.89           H  
ATOM   3558 2HH1 ARG A 226      10.517 -19.461  11.448  1.00  0.89           H  
ATOM   3559 1HH2 ARG A 226      10.427 -20.513  14.795  1.00  0.89           H  
ATOM   3560 2HH2 ARG A 226      11.298 -19.574  13.604  1.00  0.89           H  
ATOM   3561  N   ASP A 227       6.371 -26.471  11.098  1.00  0.88           N  
ATOM   3562  CA  ASP A 227       5.274 -26.764  10.194  1.00  0.88           C  
ATOM   3563  C   ASP A 227       4.647 -28.151  10.402  1.00  0.88           C  
ATOM   3564  O   ASP A 227       3.448 -28.251  10.616  1.00  0.88           O  
ATOM   3565  CB  ASP A 227       5.734 -26.601   8.748  1.00  0.88           C  
ATOM   3566  CG  ASP A 227       6.101 -25.139   8.427  1.00  0.88           C  
ATOM   3567  OD1 ASP A 227       5.288 -24.277   8.658  1.00  0.88           O  
ATOM   3568  OD2 ASP A 227       7.179 -24.902   7.948  1.00  0.88           O  
ATOM   3569  H   ASP A 227       7.343 -26.702  10.882  1.00  0.88           H  
ATOM   3570  HA  ASP A 227       4.493 -26.027  10.362  1.00  0.88           H  
ATOM   3571 1HB  ASP A 227       6.594 -27.230   8.556  1.00  0.88           H  
ATOM   3572 2HB  ASP A 227       4.939 -26.925   8.077  1.00  0.88           H  
ATOM   3573  N   LEU A 228       5.427 -29.219  10.469  1.00  0.88           N  
ATOM   3574  CA  LEU A 228       4.753 -30.516  10.536  1.00  0.88           C  
ATOM   3575  C   LEU A 228       4.227 -30.892  11.921  1.00  0.88           C  
ATOM   3576  O   LEU A 228       3.065 -31.293  12.074  1.00  0.88           O  
ATOM   3577  CB  LEU A 228       5.687 -31.604  10.007  1.00  0.88           C  
ATOM   3578  CG  LEU A 228       6.035 -31.440   8.496  1.00  0.88           C  
ATOM   3579  CD1 LEU A 228       7.028 -32.514   8.074  1.00  0.88           C  
ATOM   3580  CD2 LEU A 228       4.738 -31.491   7.667  1.00  0.88           C  
ATOM   3581  H   LEU A 228       6.438 -29.143  10.350  1.00  0.88           H  
ATOM   3582  HA  LEU A 228       3.903 -30.472   9.859  1.00  0.88           H  
ATOM   3583 1HB  LEU A 228       6.615 -31.570  10.574  1.00  0.88           H  
ATOM   3584 2HB  LEU A 228       5.221 -32.578  10.155  1.00  0.88           H  
ATOM   3585  HG  LEU A 228       6.518 -30.471   8.344  1.00  0.88           H  
ATOM   3586 1HD1 LEU A 228       7.285 -32.378   7.024  1.00  0.88           H  
ATOM   3587 2HD1 LEU A 228       7.924 -32.429   8.682  1.00  0.88           H  
ATOM   3588 3HD1 LEU A 228       6.584 -33.495   8.212  1.00  0.88           H  
ATOM   3589 1HD2 LEU A 228       4.973 -31.360   6.608  1.00  0.88           H  
ATOM   3590 2HD2 LEU A 228       4.250 -32.444   7.814  1.00  0.88           H  
ATOM   3591 3HD2 LEU A 228       4.068 -30.691   7.989  1.00  0.88           H  
ATOM   3592  N   ALA A 229       5.062 -30.758  12.941  1.00  0.88           N  
ATOM   3593  CA  ALA A 229       4.629 -31.101  14.285  1.00  0.88           C  
ATOM   3594  C   ALA A 229       3.494 -30.216  14.821  1.00  0.88           C  
ATOM   3595  O   ALA A 229       2.610 -30.698  15.528  1.00  0.88           O  
ATOM   3596  CB  ALA A 229       5.800 -31.000  15.222  1.00  0.88           C  
ATOM   3597  H   ALA A 229       6.024 -30.454  12.789  1.00  0.88           H  
ATOM   3598  HA  ALA A 229       4.279 -32.129  14.256  1.00  0.88           H  
ATOM   3599 1HB  ALA A 229       5.496 -31.303  16.219  1.00  0.88           H  
ATOM   3600 2HB  ALA A 229       6.578 -31.650  14.851  1.00  0.88           H  
ATOM   3601 3HB  ALA A 229       6.155 -29.981  15.249  1.00  0.88           H  
ATOM   3602  N   ASP A 230       3.539 -28.917  14.498  1.00  0.88           N  
ATOM   3603  CA  ASP A 230       2.611 -27.895  15.005  1.00  0.88           C  
ATOM   3604  C   ASP A 230       1.141 -28.128  14.650  1.00  0.88           C  
ATOM   3605  O   ASP A 230       0.744 -28.251  13.477  1.00  0.88           O  
ATOM   3606  CB  ASP A 230       3.053 -26.480  14.604  1.00  0.88           C  
ATOM   3607  CG  ASP A 230       2.270 -25.267  15.320  1.00  0.88           C  
ATOM   3608  OD1 ASP A 230       1.099 -25.396  15.665  1.00  0.88           O  
ATOM   3609  OD2 ASP A 230       2.889 -24.243  15.524  1.00  0.88           O  
ATOM   3610  H   ASP A 230       4.291 -28.612  13.891  1.00  0.88           H  
ATOM   3611  HA  ASP A 230       2.679 -27.923  16.092  1.00  0.88           H  
ATOM   3612 1HB  ASP A 230       4.124 -26.371  14.801  1.00  0.88           H  
ATOM   3613 2HB  ASP A 230       2.915 -26.377  13.529  1.00  0.88           H  
ATOM   3614  N   VAL A 231       0.335 -28.143  15.708  1.00  0.88           N  
ATOM   3615  CA  VAL A 231      -1.104 -28.372  15.703  1.00  0.88           C  
ATOM   3616  C   VAL A 231      -1.850 -27.405  14.789  1.00  0.88           C  
ATOM   3617  O   VAL A 231      -2.837 -27.770  14.150  1.00  0.88           O  
ATOM   3618  CB  VAL A 231      -1.658 -28.211  17.134  1.00  0.88           C  
ATOM   3619  CG1 VAL A 231      -3.171 -28.249  17.104  1.00  0.88           C  
ATOM   3620  CG2 VAL A 231      -1.104 -29.320  18.009  1.00  0.88           C  
ATOM   3621  H   VAL A 231       0.771 -27.997  16.607  1.00  0.88           H  
ATOM   3622  HA  VAL A 231      -1.287 -29.387  15.376  1.00  0.88           H  
ATOM   3623  HB  VAL A 231      -1.357 -27.242  17.532  1.00  0.88           H  
ATOM   3624 1HG1 VAL A 231      -3.560 -28.127  18.114  1.00  0.88           H  
ATOM   3625 2HG1 VAL A 231      -3.543 -27.444  16.472  1.00  0.88           H  
ATOM   3626 3HG1 VAL A 231      -3.498 -29.212  16.701  1.00  0.88           H  
ATOM   3627 1HG2 VAL A 231      -1.485 -29.212  19.024  1.00  0.88           H  
ATOM   3628 2HG2 VAL A 231      -1.413 -30.288  17.605  1.00  0.88           H  
ATOM   3629 3HG2 VAL A 231      -0.015 -29.262  18.019  1.00  0.88           H  
ATOM   3630  N   GLY A 232      -1.407 -26.155  14.760  1.00  0.86           N  
ATOM   3631  CA  GLY A 232      -2.071 -25.124  13.977  1.00  0.86           C  
ATOM   3632  C   GLY A 232      -1.711 -25.134  12.487  1.00  0.86           C  
ATOM   3633  O   GLY A 232      -2.212 -24.300  11.732  1.00  0.86           O  
ATOM   3634  H   GLY A 232      -0.553 -25.914  15.271  1.00  0.86           H  
ATOM   3635 1HA  GLY A 232      -3.149 -25.233  14.090  1.00  0.86           H  
ATOM   3636 2HA  GLY A 232      -1.811 -24.154  14.398  1.00  0.86           H  
ATOM   3637  N   ARG A 233      -0.815 -26.033  12.059  1.00  0.84           N  
ATOM   3638  CA  ARG A 233      -0.440 -26.051  10.648  1.00  0.84           C  
ATOM   3639  C   ARG A 233      -0.763 -27.401   9.992  1.00  0.84           C  
ATOM   3640  O   ARG A 233      -1.413 -27.467   8.947  1.00  0.84           O  
ATOM   3641  CB  ARG A 233       1.059 -25.818  10.522  1.00  0.84           C  
ATOM   3642  CG  ARG A 233       1.585 -24.493  11.080  1.00  0.84           C  
ATOM   3643  CD  ARG A 233       1.084 -23.327  10.341  1.00  0.84           C  
ATOM   3644  NE  ARG A 233       1.472 -23.343   8.961  1.00  0.84           N  
ATOM   3645  CZ  ARG A 233       2.616 -22.900   8.460  1.00  0.84           C  
ATOM   3646  NH1 ARG A 233       3.545 -22.379   9.226  1.00  0.84           N  
ATOM   3647  NH2 ARG A 233       2.771 -23.014   7.169  1.00  0.84           N  
ATOM   3648  H   ARG A 233      -0.400 -26.709  12.699  1.00  0.84           H  
ATOM   3649  HA  ARG A 233      -0.976 -25.264  10.118  1.00  0.84           H  
ATOM   3650 1HB  ARG A 233       1.595 -26.615  11.031  1.00  0.84           H  
ATOM   3651 2HB  ARG A 233       1.339 -25.848   9.471  1.00  0.84           H  
ATOM   3652 1HG  ARG A 233       1.290 -24.398  12.126  1.00  0.84           H  
ATOM   3653 2HG  ARG A 233       2.674 -24.494  11.017  1.00  0.84           H  
ATOM   3654 1HD  ARG A 233      -0.003 -23.337  10.380  1.00  0.84           H  
ATOM   3655 2HD  ARG A 233       1.463 -22.419  10.794  1.00  0.84           H  
ATOM   3656  HE  ARG A 233       0.815 -23.738   8.273  1.00  0.84           H  
ATOM   3657 1HH1 ARG A 233       3.405 -22.320  10.216  1.00  0.84           H  
ATOM   3658 2HH1 ARG A 233       4.420 -22.075   8.815  1.00  0.84           H  
ATOM   3659 1HH2 ARG A 233       1.988 -23.444   6.650  1.00  0.84           H  
ATOM   3660 2HH2 ARG A 233       3.626 -22.715   6.723  1.00  0.84           H  
ATOM   3661  N   TYR A 234      -0.300 -28.479  10.620  1.00  0.80           N  
ATOM   3662  CA  TYR A 234      -0.478 -29.843  10.114  1.00  0.80           C  
ATOM   3663  C   TYR A 234      -0.963 -30.848  11.166  1.00  0.80           C  
ATOM   3664  O   TYR A 234      -1.653 -31.812  10.817  1.00  0.80           O  
ATOM   3665  CB  TYR A 234       0.788 -30.315   9.388  1.00  0.80           C  
ATOM   3666  CG  TYR A 234       1.069 -29.605   8.064  1.00  0.80           C  
ATOM   3667  CD1 TYR A 234       1.767 -28.427   8.005  1.00  0.80           C  
ATOM   3668  CD2 TYR A 234       0.635 -30.197   6.884  1.00  0.80           C  
ATOM   3669  CE1 TYR A 234       2.013 -27.818   6.823  1.00  0.80           C  
ATOM   3670  CE2 TYR A 234       0.892 -29.590   5.673  1.00  0.80           C  
ATOM   3671  CZ  TYR A 234       1.576 -28.398   5.643  1.00  0.80           C  
ATOM   3672  OH  TYR A 234       1.831 -27.784   4.448  1.00  0.80           O  
ATOM   3673  H   TYR A 234       0.200 -28.351  11.497  1.00  0.80           H  
ATOM   3674  HA  TYR A 234      -1.260 -29.807   9.357  1.00  0.80           H  
ATOM   3675 1HB  TYR A 234       1.640 -30.179  10.045  1.00  0.80           H  
ATOM   3676 2HB  TYR A 234       0.705 -31.360   9.170  1.00  0.80           H  
ATOM   3677  HD1 TYR A 234       2.098 -27.967   8.889  1.00  0.80           H  
ATOM   3678  HD2 TYR A 234       0.090 -31.142   6.916  1.00  0.80           H  
ATOM   3679  HE1 TYR A 234       2.550 -26.873   6.819  1.00  0.80           H  
ATOM   3680  HE2 TYR A 234       0.551 -30.050   4.743  1.00  0.80           H  
ATOM   3681  HH  TYR A 234       1.576 -28.363   3.730  1.00  0.80           H  
ATOM   3682  N   ASP A 235      -0.559 -30.661  12.436  1.00  0.76           N  
ATOM   3683  CA  ASP A 235      -0.859 -31.587  13.540  1.00  0.76           C  
ATOM   3684  C   ASP A 235      -0.449 -33.022  13.263  1.00  0.76           C  
ATOM   3685  O   ASP A 235      -1.233 -33.944  13.486  1.00  0.76           O  
ATOM   3686  CB  ASP A 235      -2.364 -31.569  13.854  1.00  0.76           C  
ATOM   3687  CG  ASP A 235      -2.758 -32.212  15.233  1.00  0.76           C  
ATOM   3688  OD1 ASP A 235      -1.934 -32.245  16.117  1.00  0.76           O  
ATOM   3689  OD2 ASP A 235      -3.882 -32.656  15.366  1.00  0.76           O  
ATOM   3690  H   ASP A 235      -0.018 -29.833  12.667  1.00  0.76           H  
ATOM   3691  HA  ASP A 235      -0.306 -31.250  14.418  1.00  0.76           H  
ATOM   3692 1HB  ASP A 235      -2.731 -30.539  13.832  1.00  0.76           H  
ATOM   3693 2HB  ASP A 235      -2.896 -32.111  13.072  1.00  0.76           H  
ATOM   3694  N   GLN A 236       0.782 -33.231  12.807  1.00  0.73           N  
ATOM   3695  CA  GLN A 236       1.216 -34.580  12.497  1.00  0.73           C  
ATOM   3696  C   GLN A 236       1.977 -35.260  13.598  1.00  0.73           C  
ATOM   3697  O   GLN A 236       2.137 -36.475  13.574  1.00  0.73           O  
ATOM   3698  CB  GLN A 236       2.068 -34.539  11.253  1.00  0.73           C  
ATOM   3699  CG  GLN A 236       1.303 -34.041  10.129  1.00  0.73           C  
ATOM   3700  CD  GLN A 236       0.161 -34.988   9.751  1.00  0.73           C  
ATOM   3701  OE1 GLN A 236       0.407 -36.162   9.472  1.00  0.73           O  
ATOM   3702  NE2 GLN A 236      -1.076 -34.498   9.732  1.00  0.73           N  
ATOM   3703  H   GLN A 236       1.424 -32.450  12.639  1.00  0.73           H  
ATOM   3704  HA  GLN A 236       0.331 -35.179  12.288  1.00  0.73           H  
ATOM   3705 1HB  GLN A 236       2.928 -33.884  11.410  1.00  0.73           H  
ATOM   3706 2HB  GLN A 236       2.439 -35.536  11.020  1.00  0.73           H  
ATOM   3707 1HG  GLN A 236       0.849 -33.127  10.463  1.00  0.73           H  
ATOM   3708 2HG  GLN A 236       1.956 -33.846   9.300  1.00  0.73           H  
ATOM   3709 1HE2 GLN A 236      -1.844 -35.090   9.487  1.00  0.73           H  
ATOM   3710 2HE2 GLN A 236      -1.263 -33.521   9.984  1.00  0.73           H  
ATOM   3711  N   LEU A 237       2.429 -34.515  14.586  1.00  0.69           N  
ATOM   3712  CA  LEU A 237       3.262 -35.131  15.595  1.00  0.69           C  
ATOM   3713  C   LEU A 237       2.642 -36.436  16.183  1.00  0.69           C  
ATOM   3714  O   LEU A 237       3.354 -37.440  16.241  1.00  0.69           O  
ATOM   3715  CB  LEU A 237       3.573 -34.121  16.703  1.00  0.69           C  
ATOM   3716  CG  LEU A 237       4.583 -34.565  17.695  1.00  0.69           C  
ATOM   3717  CD1 LEU A 237       5.871 -34.716  16.955  1.00  0.69           C  
ATOM   3718  CD2 LEU A 237       4.729 -33.552  18.797  1.00  0.69           C  
ATOM   3719  H   LEU A 237       2.233 -33.520  14.606  1.00  0.69           H  
ATOM   3720  HA  LEU A 237       4.207 -35.399  15.123  1.00  0.69           H  
ATOM   3721 1HB  LEU A 237       3.953 -33.227  16.248  1.00  0.69           H  
ATOM   3722 2HB  LEU A 237       2.686 -33.851  17.238  1.00  0.69           H  
ATOM   3723  HG  LEU A 237       4.315 -35.513  18.103  1.00  0.69           H  
ATOM   3724 1HD1 LEU A 237       6.628 -35.033  17.642  1.00  0.69           H  
ATOM   3725 2HD1 LEU A 237       5.764 -35.447  16.159  1.00  0.69           H  
ATOM   3726 3HD1 LEU A 237       6.153 -33.763  16.525  1.00  0.69           H  
ATOM   3727 1HD2 LEU A 237       5.498 -33.890  19.484  1.00  0.69           H  
ATOM   3728 2HD2 LEU A 237       5.019 -32.591  18.375  1.00  0.69           H  
ATOM   3729 3HD2 LEU A 237       3.782 -33.450  19.322  1.00  0.69           H  
ATOM   3730  N   PRO A 238       1.332 -36.499  16.603  1.00  0.67           N  
ATOM   3731  CA  PRO A 238       0.696 -37.713  17.107  1.00  0.67           C  
ATOM   3732  C   PRO A 238       0.479 -38.779  16.039  1.00  0.67           C  
ATOM   3733  O   PRO A 238       0.291 -39.952  16.350  1.00  0.67           O  
ATOM   3734  CB  PRO A 238      -0.647 -37.206  17.658  1.00  0.67           C  
ATOM   3735  CG  PRO A 238      -0.931 -35.938  16.893  1.00  0.67           C  
ATOM   3736  CD  PRO A 238       0.412 -35.300  16.666  1.00  0.67           C  
ATOM   3737  HA  PRO A 238       1.296 -38.120  17.925  1.00  0.67           H  
ATOM   3738 1HB  PRO A 238      -1.417 -37.969  17.503  1.00  0.67           H  
ATOM   3739 2HB  PRO A 238      -0.569 -37.051  18.746  1.00  0.67           H  
ATOM   3740 1HG  PRO A 238      -1.441 -36.162  15.938  1.00  0.67           H  
ATOM   3741 2HG  PRO A 238      -1.612 -35.282  17.459  1.00  0.67           H  
ATOM   3742 1HD  PRO A 238       0.298 -34.749  15.751  1.00  0.67           H  
ATOM   3743 2HD  PRO A 238       0.650 -34.657  17.514  1.00  0.67           H  
ATOM   3744  N   ALA A 239       0.489 -38.399  14.763  1.00  0.66           N  
ATOM   3745  CA  ALA A 239       0.241 -39.388  13.726  1.00  0.66           C  
ATOM   3746  C   ALA A 239       1.531 -40.129  13.495  1.00  0.66           C  
ATOM   3747  O   ALA A 239       1.558 -41.353  13.327  1.00  0.66           O  
ATOM   3748  CB  ALA A 239      -0.275 -38.731  12.472  1.00  0.66           C  
ATOM   3749  H   ALA A 239       0.704 -37.449  14.488  1.00  0.66           H  
ATOM   3750  HA  ALA A 239      -0.500 -40.096  14.088  1.00  0.66           H  
ATOM   3751 1HB  ALA A 239      -0.457 -39.489  11.745  1.00  0.66           H  
ATOM   3752 2HB  ALA A 239      -1.201 -38.206  12.690  1.00  0.66           H  
ATOM   3753 3HB  ALA A 239       0.464 -38.020  12.097  1.00  0.66           H  
ATOM   3754  N   VAL A 240       2.610 -39.364  13.559  1.00  0.66           N  
ATOM   3755  CA  VAL A 240       3.949 -39.881  13.447  1.00  0.66           C  
ATOM   3756  C   VAL A 240       4.201 -40.759  14.643  1.00  0.66           C  
ATOM   3757  O   VAL A 240       4.686 -41.879  14.516  1.00  0.66           O  
ATOM   3758  CB  VAL A 240       4.938 -38.725  13.420  1.00  0.66           C  
ATOM   3759  CG1 VAL A 240       6.368 -39.236  13.523  1.00  0.66           C  
ATOM   3760  CG2 VAL A 240       4.727 -37.967  12.179  1.00  0.66           C  
ATOM   3761  H   VAL A 240       2.482 -38.361  13.685  1.00  0.66           H  
ATOM   3762  HA  VAL A 240       4.036 -40.466  12.531  1.00  0.66           H  
ATOM   3763  HB  VAL A 240       4.755 -38.077  14.271  1.00  0.66           H  
ATOM   3764 1HG1 VAL A 240       7.068 -38.406  13.516  1.00  0.66           H  
ATOM   3765 2HG1 VAL A 240       6.476 -39.779  14.451  1.00  0.66           H  
ATOM   3766 3HG1 VAL A 240       6.579 -39.889  12.703  1.00  0.66           H  
ATOM   3767 1HG2 VAL A 240       5.390 -37.162  12.199  1.00  0.66           H  
ATOM   3768 2HG2 VAL A 240       4.919 -38.592  11.319  1.00  0.66           H  
ATOM   3769 3HG2 VAL A 240       3.712 -37.602  12.133  1.00  0.66           H  
ATOM   3770  N   ALA A 241       3.822 -40.276  15.813  1.00  0.66           N  
ATOM   3771  CA  ALA A 241       4.009 -41.060  17.002  1.00  0.66           C  
ATOM   3772  C   ALA A 241       3.290 -42.395  16.912  1.00  0.66           C  
ATOM   3773  O   ALA A 241       3.854 -43.430  17.277  1.00  0.66           O  
ATOM   3774  CB  ALA A 241       3.514 -40.285  18.164  1.00  0.66           C  
ATOM   3775  H   ALA A 241       3.437 -39.334  15.884  1.00  0.66           H  
ATOM   3776  HA  ALA A 241       5.069 -41.253  17.109  1.00  0.66           H  
ATOM   3777 1HB  ALA A 241       3.677 -40.835  19.075  1.00  0.66           H  
ATOM   3778 2HB  ALA A 241       4.052 -39.354  18.186  1.00  0.66           H  
ATOM   3779 3HB  ALA A 241       2.463 -40.099  18.034  1.00  0.66           H  
ATOM   3780  N   ARG A 242       2.067 -42.402  16.365  1.00  0.66           N  
ATOM   3781  CA  ARG A 242       1.378 -43.671  16.190  1.00  0.66           C  
ATOM   3782  C   ARG A 242       2.123 -44.559  15.190  1.00  0.66           C  
ATOM   3783  O   ARG A 242       2.298 -45.753  15.435  1.00  0.66           O  
ATOM   3784  CB  ARG A 242      -0.066 -43.457  15.758  1.00  0.66           C  
ATOM   3785  CG  ARG A 242      -0.991 -42.945  16.874  1.00  0.66           C  
ATOM   3786  CD  ARG A 242      -2.437 -43.013  16.500  1.00  0.66           C  
ATOM   3787  NE  ARG A 242      -2.771 -42.123  15.386  1.00  0.66           N  
ATOM   3788  CZ  ARG A 242      -3.130 -40.823  15.513  1.00  0.66           C  
ATOM   3789  NH1 ARG A 242      -3.196 -40.268  16.701  1.00  0.66           N  
ATOM   3790  NH2 ARG A 242      -3.421 -40.110  14.436  1.00  0.66           N  
ATOM   3791  H   ARG A 242       1.600 -41.533  16.102  1.00  0.66           H  
ATOM   3792  HA  ARG A 242       1.359 -44.180  17.151  1.00  0.66           H  
ATOM   3793 1HB  ARG A 242      -0.094 -42.724  14.952  1.00  0.66           H  
ATOM   3794 2HB  ARG A 242      -0.477 -44.388  15.373  1.00  0.66           H  
ATOM   3795 1HG  ARG A 242      -0.847 -43.569  17.756  1.00  0.66           H  
ATOM   3796 2HG  ARG A 242      -0.753 -41.928  17.128  1.00  0.66           H  
ATOM   3797 1HD  ARG A 242      -2.686 -44.032  16.207  1.00  0.66           H  
ATOM   3798 2HD  ARG A 242      -3.043 -42.726  17.358  1.00  0.66           H  
ATOM   3799  HE  ARG A 242      -2.734 -42.509  14.453  1.00  0.66           H  
ATOM   3800 1HH1 ARG A 242      -2.970 -40.809  17.525  1.00  0.66           H  
ATOM   3801 2HH1 ARG A 242      -3.471 -39.302  16.790  1.00  0.66           H  
ATOM   3802 1HH2 ARG A 242      -3.374 -40.536  13.521  1.00  0.66           H  
ATOM   3803 2HH2 ARG A 242      -3.691 -39.142  14.532  1.00  0.66           H  
ATOM   3804  N   ALA A 243       2.653 -43.964  14.110  1.00  0.67           N  
ATOM   3805  CA  ALA A 243       3.405 -44.703  13.087  1.00  0.67           C  
ATOM   3806  C   ALA A 243       4.620 -45.401  13.706  1.00  0.67           C  
ATOM   3807  O   ALA A 243       5.004 -46.499  13.294  1.00  0.67           O  
ATOM   3808  CB  ALA A 243       3.857 -43.758  11.972  1.00  0.67           C  
ATOM   3809  H   ALA A 243       2.483 -42.969  13.962  1.00  0.67           H  
ATOM   3810  HA  ALA A 243       2.750 -45.464  12.668  1.00  0.67           H  
ATOM   3811 1HB  ALA A 243       4.385 -44.317  11.231  1.00  0.67           H  
ATOM   3812 2HB  ALA A 243       2.987 -43.278  11.520  1.00  0.67           H  
ATOM   3813 3HB  ALA A 243       4.515 -43.001  12.371  1.00  0.67           H  
ATOM   3814  N   LEU A 244       5.201 -44.752  14.711  1.00  0.71           N  
ATOM   3815  CA  LEU A 244       6.365 -45.217  15.453  1.00  0.71           C  
ATOM   3816  C   LEU A 244       6.043 -46.171  16.609  1.00  0.71           C  
ATOM   3817  O   LEU A 244       6.959 -46.684  17.256  1.00  0.71           O  
ATOM   3818  CB  LEU A 244       7.059 -43.997  16.036  1.00  0.71           C  
ATOM   3819  CG  LEU A 244       7.624 -43.045  15.065  1.00  0.71           C  
ATOM   3820  CD1 LEU A 244       8.045 -41.805  15.801  1.00  0.71           C  
ATOM   3821  CD2 LEU A 244       8.785 -43.693  14.393  1.00  0.71           C  
ATOM   3822  H   LEU A 244       4.822 -43.834  14.950  1.00  0.71           H  
ATOM   3823  HA  LEU A 244       7.028 -45.724  14.755  1.00  0.71           H  
ATOM   3824 1HB  LEU A 244       6.325 -43.447  16.606  1.00  0.71           H  
ATOM   3825 2HB  LEU A 244       7.854 -44.322  16.703  1.00  0.71           H  
ATOM   3826  HG  LEU A 244       6.883 -42.784  14.324  1.00  0.71           H  
ATOM   3827 1HD1 LEU A 244       8.450 -41.108  15.102  1.00  0.71           H  
ATOM   3828 2HD1 LEU A 244       7.188 -41.363  16.285  1.00  0.71           H  
ATOM   3829 3HD1 LEU A 244       8.793 -42.056  16.548  1.00  0.71           H  
ATOM   3830 1HD2 LEU A 244       9.221 -43.007  13.662  1.00  0.71           H  
ATOM   3831 2HD2 LEU A 244       9.538 -43.954  15.137  1.00  0.71           H  
ATOM   3832 3HD2 LEU A 244       8.457 -44.594  13.899  1.00  0.71           H  
ATOM   3833  N   GLY A 245       4.757 -46.388  16.907  1.00  0.80           N  
ATOM   3834  CA  GLY A 245       4.367 -47.243  18.025  1.00  0.80           C  
ATOM   3835  C   GLY A 245       4.571 -46.597  19.406  1.00  0.80           C  
ATOM   3836  O   GLY A 245       4.749 -47.304  20.401  1.00  0.80           O  
ATOM   3837  H   GLY A 245       4.020 -45.977  16.338  1.00  0.80           H  
ATOM   3838 1HA  GLY A 245       3.316 -47.506  17.906  1.00  0.80           H  
ATOM   3839 2HA  GLY A 245       4.930 -48.173  17.973  1.00  0.80           H  
ATOM   3840  N   LEU A 246       4.571 -45.266  19.477  1.00  0.95           N  
ATOM   3841  CA  LEU A 246       4.818 -44.583  20.745  1.00  0.95           C  
ATOM   3842  C   LEU A 246       3.559 -44.395  21.595  1.00  0.95           C  
ATOM   3843  O   LEU A 246       2.452 -44.178  21.089  1.00  0.95           O  
ATOM   3844  CB  LEU A 246       5.445 -43.222  20.476  1.00  0.95           C  
ATOM   3845  CG  LEU A 246       6.772 -43.228  19.741  1.00  0.95           C  
ATOM   3846  CD1 LEU A 246       7.183 -41.798  19.436  1.00  0.95           C  
ATOM   3847  CD2 LEU A 246       7.815 -43.914  20.580  1.00  0.95           C  
ATOM   3848  H   LEU A 246       4.398 -44.713  18.636  1.00  0.95           H  
ATOM   3849  HA  LEU A 246       5.525 -45.182  21.316  1.00  0.95           H  
ATOM   3850 1HB  LEU A 246       4.751 -42.648  19.885  1.00  0.95           H  
ATOM   3851 2HB  LEU A 246       5.590 -42.717  21.427  1.00  0.95           H  
ATOM   3852  HG  LEU A 246       6.657 -43.761  18.814  1.00  0.95           H  
ATOM   3853 1HD1 LEU A 246       8.125 -41.799  18.897  1.00  0.95           H  
ATOM   3854 2HD1 LEU A 246       6.435 -41.320  18.839  1.00  0.95           H  
ATOM   3855 3HD1 LEU A 246       7.294 -41.255  20.351  1.00  0.95           H  
ATOM   3856 1HD2 LEU A 246       8.765 -43.922  20.043  1.00  0.95           H  
ATOM   3857 2HD2 LEU A 246       7.928 -43.377  21.521  1.00  0.95           H  
ATOM   3858 3HD2 LEU A 246       7.498 -44.941  20.778  1.00  0.95           H  
ATOM   3859  N   ASP A 247       3.728 -44.416  22.913  1.00  1.14           N  
ATOM   3860  CA  ASP A 247       2.583 -44.224  23.793  1.00  1.14           C  
ATOM   3861  C   ASP A 247       2.233 -42.760  23.998  1.00  1.14           C  
ATOM   3862  O   ASP A 247       2.623 -42.125  24.983  1.00  1.14           O  
ATOM   3863  CB  ASP A 247       2.825 -44.871  25.150  1.00  1.14           C  
ATOM   3864  CG  ASP A 247       1.610 -44.784  26.088  1.00  1.14           C  
ATOM   3865  OD1 ASP A 247       0.679 -44.022  25.810  1.00  1.14           O  
ATOM   3866  OD2 ASP A 247       1.641 -45.440  27.119  1.00  1.14           O  
ATOM   3867  H   ASP A 247       4.643 -44.588  23.302  1.00  1.14           H  
ATOM   3868  HA  ASP A 247       1.723 -44.715  23.335  1.00  1.14           H  
ATOM   3869 1HB  ASP A 247       3.082 -45.923  25.007  1.00  1.14           H  
ATOM   3870 2HB  ASP A 247       3.669 -44.395  25.623  1.00  1.14           H  
ATOM   3871  N   THR A 248       1.374 -42.282  23.116  1.00  1.31           N  
ATOM   3872  CA  THR A 248       0.955 -40.887  23.088  1.00  1.31           C  
ATOM   3873  C   THR A 248       0.027 -40.493  24.243  1.00  1.31           C  
ATOM   3874  O   THR A 248      -0.379 -39.334  24.326  1.00  1.31           O  
ATOM   3875  CB  THR A 248       0.250 -40.541  21.762  1.00  1.31           C  
ATOM   3876  OG1 THR A 248      -0.923 -41.352  21.602  1.00  1.31           O  
ATOM   3877  CG2 THR A 248       1.174 -40.795  20.604  1.00  1.31           C  
ATOM   3878  H   THR A 248       1.119 -42.915  22.358  1.00  1.31           H  
ATOM   3879  HA  THR A 248       1.846 -40.274  23.160  1.00  1.31           H  
ATOM   3880  HB  THR A 248      -0.034 -39.488  21.768  1.00  1.31           H  
ATOM   3881  HG1 THR A 248      -0.690 -42.277  21.726  1.00  1.31           H  
ATOM   3882 1HG2 THR A 248       0.671 -40.540  19.668  1.00  1.31           H  
ATOM   3883 2HG2 THR A 248       2.050 -40.190  20.722  1.00  1.31           H  
ATOM   3884 3HG2 THR A 248       1.461 -41.843  20.585  1.00  1.31           H  
ATOM   3885  N   SER A 249      -0.394 -41.449  25.088  1.00  1.42           N  
ATOM   3886  CA  SER A 249      -1.284 -41.082  26.187  1.00  1.42           C  
ATOM   3887  C   SER A 249      -0.502 -40.590  27.411  1.00  1.42           C  
ATOM   3888  O   SER A 249      -1.096 -40.077  28.364  1.00  1.42           O  
ATOM   3889  CB  SER A 249      -2.201 -42.229  26.584  1.00  1.42           C  
ATOM   3890  OG  SER A 249      -1.523 -43.271  27.237  1.00  1.42           O  
ATOM   3891  H   SER A 249      -0.036 -42.413  25.032  1.00  1.42           H  
ATOM   3892  HA  SER A 249      -1.918 -40.263  25.848  1.00  1.42           H  
ATOM   3893 1HB  SER A 249      -2.991 -41.852  27.229  1.00  1.42           H  
ATOM   3894 2HB  SER A 249      -2.676 -42.622  25.687  1.00  1.42           H  
ATOM   3895  HG  SER A 249      -0.732 -43.490  26.692  1.00  1.42           H  
ATOM   3896  N   ARG A 250       0.829 -40.751  27.401  1.00  1.40           N  
ATOM   3897  CA  ARG A 250       1.642 -40.352  28.548  1.00  1.40           C  
ATOM   3898  C   ARG A 250       2.822 -39.458  28.158  1.00  1.40           C  
ATOM   3899  O   ARG A 250       3.776 -39.896  27.512  1.00  1.40           O  
ATOM   3900  CB  ARG A 250       2.175 -41.583  29.269  1.00  1.40           C  
ATOM   3901  CG  ARG A 250       1.157 -42.450  29.990  1.00  1.40           C  
ATOM   3902  CD  ARG A 250       1.830 -43.602  30.683  1.00  1.40           C  
ATOM   3903  NE  ARG A 250       2.366 -44.577  29.737  1.00  1.40           N  
ATOM   3904  CZ  ARG A 250       3.371 -45.433  29.975  1.00  1.40           C  
ATOM   3905  NH1 ARG A 250       4.002 -45.442  31.131  1.00  1.40           N  
ATOM   3906  NH2 ARG A 250       3.705 -46.265  29.014  1.00  1.40           N  
ATOM   3907  H   ARG A 250       1.283 -41.178  26.588  1.00  1.40           H  
ATOM   3908  HA  ARG A 250       1.009 -39.796  29.240  1.00  1.40           H  
ATOM   3909 1HB  ARG A 250       2.633 -42.235  28.530  1.00  1.40           H  
ATOM   3910 2HB  ARG A 250       2.945 -41.294  29.982  1.00  1.40           H  
ATOM   3911 1HG  ARG A 250       0.616 -41.855  30.726  1.00  1.40           H  
ATOM   3912 2HG  ARG A 250       0.453 -42.861  29.261  1.00  1.40           H  
ATOM   3913 1HD  ARG A 250       2.654 -43.230  31.290  1.00  1.40           H  
ATOM   3914 2HD  ARG A 250       1.109 -44.109  31.320  1.00  1.40           H  
ATOM   3915  HE  ARG A 250       1.923 -44.661  28.804  1.00  1.40           H  
ATOM   3916 1HH1 ARG A 250       3.730 -44.796  31.857  1.00  1.40           H  
ATOM   3917 2HH1 ARG A 250       4.755 -46.094  31.289  1.00  1.40           H  
ATOM   3918 1HH2 ARG A 250       3.164 -46.212  28.132  1.00  1.40           H  
ATOM   3919 2HH2 ARG A 250       4.450 -46.929  29.138  1.00  1.40           H  
ATOM   3920  N   GLU A 251       2.810 -38.224  28.652  1.00  1.27           N  
ATOM   3921  CA  GLU A 251       3.834 -37.224  28.319  1.00  1.27           C  
ATOM   3922  C   GLU A 251       5.225 -37.627  28.814  1.00  1.27           C  
ATOM   3923  O   GLU A 251       6.246 -37.324  28.191  1.00  1.27           O  
ATOM   3924  CB  GLU A 251       3.448 -35.879  28.930  1.00  1.27           C  
ATOM   3925  CG  GLU A 251       2.187 -35.248  28.334  1.00  1.27           C  
ATOM   3926  CD  GLU A 251       2.308 -34.875  26.879  1.00  1.27           C  
ATOM   3927  OE1 GLU A 251       3.237 -34.199  26.529  1.00  1.27           O  
ATOM   3928  OE2 GLU A 251       1.464 -35.264  26.102  1.00  1.27           O  
ATOM   3929  H   GLU A 251       2.021 -37.940  29.220  1.00  1.27           H  
ATOM   3930  HA  GLU A 251       3.876 -37.122  27.235  1.00  1.27           H  
ATOM   3931 1HB  GLU A 251       3.289 -36.000  30.001  1.00  1.27           H  
ATOM   3932 2HB  GLU A 251       4.268 -35.174  28.799  1.00  1.27           H  
ATOM   3933 1HG  GLU A 251       1.364 -35.955  28.442  1.00  1.27           H  
ATOM   3934 2HG  GLU A 251       1.940 -34.357  28.909  1.00  1.27           H  
ATOM   3935  N   ARG A 252       5.244 -38.362  29.921  1.00  1.09           N  
ATOM   3936  CA  ARG A 252       6.456 -38.817  30.597  1.00  1.09           C  
ATOM   3937  C   ARG A 252       7.308 -39.752  29.742  1.00  1.09           C  
ATOM   3938  O   ARG A 252       8.475 -39.988  30.053  1.00  1.09           O  
ATOM   3939  CB  ARG A 252       6.097 -39.518  31.895  1.00  1.09           C  
ATOM   3940  CG  ARG A 252       5.547 -38.597  32.981  1.00  1.09           C  
ATOM   3941  CD  ARG A 252       5.183 -39.343  34.220  1.00  1.09           C  
ATOM   3942  NE  ARG A 252       4.666 -38.456  35.256  1.00  1.09           N  
ATOM   3943  CZ  ARG A 252       4.149 -38.864  36.434  1.00  1.09           C  
ATOM   3944  NH1 ARG A 252       4.085 -40.147  36.717  1.00  1.09           N  
ATOM   3945  NH2 ARG A 252       3.706 -37.973  37.305  1.00  1.09           N  
ATOM   3946  H   ARG A 252       4.354 -38.589  30.337  1.00  1.09           H  
ATOM   3947  HA  ARG A 252       7.053 -37.939  30.838  1.00  1.09           H  
ATOM   3948 1HB  ARG A 252       5.349 -40.286  31.698  1.00  1.09           H  
ATOM   3949 2HB  ARG A 252       6.980 -40.016  32.296  1.00  1.09           H  
ATOM   3950 1HG  ARG A 252       6.302 -37.853  33.238  1.00  1.09           H  
ATOM   3951 2HG  ARG A 252       4.655 -38.093  32.607  1.00  1.09           H  
ATOM   3952 1HD  ARG A 252       4.415 -40.081  33.988  1.00  1.09           H  
ATOM   3953 2HD  ARG A 252       6.064 -39.849  34.614  1.00  1.09           H  
ATOM   3954  HE  ARG A 252       4.696 -37.460  35.078  1.00  1.09           H  
ATOM   3955 1HH1 ARG A 252       4.423 -40.828  36.053  1.00  1.09           H  
ATOM   3956 2HH1 ARG A 252       3.699 -40.450  37.599  1.00  1.09           H  
ATOM   3957 1HH2 ARG A 252       3.755 -36.987  37.088  1.00  1.09           H  
ATOM   3958 2HH2 ARG A 252       3.320 -38.278  38.186  1.00  1.09           H  
ATOM   3959  N   THR A 253       6.726 -40.295  28.672  1.00  0.93           N  
ATOM   3960  CA  THR A 253       7.430 -41.201  27.783  1.00  0.93           C  
ATOM   3961  C   THR A 253       8.333 -40.469  26.814  1.00  0.93           C  
ATOM   3962  O   THR A 253       9.104 -41.100  26.094  1.00  0.93           O  
ATOM   3963  CB  THR A 253       6.441 -41.950  26.914  1.00  0.93           C  
ATOM   3964  OG1 THR A 253       5.741 -40.980  26.092  1.00  0.93           O  
ATOM   3965  CG2 THR A 253       5.452 -42.692  27.796  1.00  0.93           C  
ATOM   3966  H   THR A 253       5.755 -40.069  28.445  1.00  0.93           H  
ATOM   3967  HA  THR A 253       8.028 -41.891  28.376  1.00  0.93           H  
ATOM   3968  HB  THR A 253       6.968 -42.648  26.268  1.00  0.93           H  
ATOM   3969  HG1 THR A 253       4.908 -40.715  26.548  1.00  0.93           H  
ATOM   3970 1HG2 THR A 253       4.725 -43.205  27.187  1.00  0.93           H  
ATOM   3971 2HG2 THR A 253       5.981 -43.411  28.417  1.00  0.93           H  
ATOM   3972 3HG2 THR A 253       4.951 -41.976  28.430  1.00  0.93           H  
ATOM   3973  N   LEU A 254       8.173 -39.146  26.732  1.00  0.82           N  
ATOM   3974  CA  LEU A 254       8.884 -38.304  25.782  1.00  0.82           C  
ATOM   3975  C   LEU A 254       8.515 -38.641  24.341  1.00  0.82           C  
ATOM   3976  O   LEU A 254       9.255 -38.300  23.408  1.00  0.82           O  
ATOM   3977  CB  LEU A 254      10.401 -38.450  25.964  1.00  0.82           C  
ATOM   3978  CG  LEU A 254      10.910 -38.180  27.382  1.00  0.82           C  
ATOM   3979  CD1 LEU A 254      12.409 -38.394  27.423  1.00  0.82           C  
ATOM   3980  CD2 LEU A 254      10.530 -36.764  27.780  1.00  0.82           C  
ATOM   3981  H   LEU A 254       7.518 -38.684  27.363  1.00  0.82           H  
ATOM   3982  HA  LEU A 254       8.607 -37.268  25.975  1.00  0.82           H  
ATOM   3983 1HB  LEU A 254      10.730 -39.435  25.656  1.00  0.82           H  
ATOM   3984 2HB  LEU A 254      10.887 -37.722  25.312  1.00  0.82           H  
ATOM   3985  HG  LEU A 254      10.453 -38.884  28.082  1.00  0.82           H  
ATOM   3986 1HD1 LEU A 254      12.775 -38.212  28.433  1.00  0.82           H  
ATOM   3987 2HD1 LEU A 254      12.635 -39.422  27.135  1.00  0.82           H  
ATOM   3988 3HD1 LEU A 254      12.894 -37.706  26.730  1.00  0.82           H  
ATOM   3989 1HD2 LEU A 254      10.883 -36.562  28.791  1.00  0.82           H  
ATOM   3990 2HD2 LEU A 254      10.987 -36.052  27.084  1.00  0.82           H  
ATOM   3991 3HD2 LEU A 254       9.442 -36.660  27.747  1.00  0.82           H  
ATOM   3992  N   TRP A 255       7.318 -39.212  24.139  1.00  0.77           N  
ATOM   3993  CA  TRP A 255       6.848 -39.527  22.801  1.00  0.77           C  
ATOM   3994  C   TRP A 255       6.973 -38.352  21.831  1.00  0.77           C  
ATOM   3995  O   TRP A 255       7.317 -38.543  20.664  1.00  0.77           O  
ATOM   3996  CB  TRP A 255       5.371 -39.956  22.835  1.00  0.77           C  
ATOM   3997  CG  TRP A 255       4.318 -38.857  23.100  1.00  0.77           C  
ATOM   3998  CD1 TRP A 255       3.765 -38.422  24.284  1.00  0.77           C  
ATOM   3999  CD2 TRP A 255       3.682 -38.085  22.060  1.00  0.77           C  
ATOM   4000  NE1 TRP A 255       2.813 -37.430  24.021  1.00  0.77           N  
ATOM   4001  CE2 TRP A 255       2.751 -37.240  22.663  1.00  0.77           C  
ATOM   4002  CE3 TRP A 255       3.828 -38.053  20.695  1.00  0.77           C  
ATOM   4003  CZ2 TRP A 255       1.960 -36.389  21.913  1.00  0.77           C  
ATOM   4004  CZ3 TRP A 255       3.050 -37.204  19.953  1.00  0.77           C  
ATOM   4005  CH2 TRP A 255       2.135 -36.395  20.533  1.00  0.77           C  
ATOM   4006  H   TRP A 255       6.757 -39.530  24.933  1.00  0.77           H  
ATOM   4007  HA  TRP A 255       7.448 -40.354  22.429  1.00  0.77           H  
ATOM   4008 1HB  TRP A 255       5.119 -40.405  21.877  1.00  0.77           H  
ATOM   4009 2HB  TRP A 255       5.240 -40.734  23.587  1.00  0.77           H  
ATOM   4010  HD1 TRP A 255       4.023 -38.797  25.272  1.00  0.77           H  
ATOM   4011  HE1 TRP A 255       2.236 -36.907  24.721  1.00  0.77           H  
ATOM   4012  HE3 TRP A 255       4.562 -38.698  20.225  1.00  0.77           H  
ATOM   4013  HZ2 TRP A 255       1.228 -35.736  22.374  1.00  0.77           H  
ATOM   4014  HZ3 TRP A 255       3.189 -37.209  18.884  1.00  0.77           H  
ATOM   4015  HH2 TRP A 255       1.534 -35.736  19.906  1.00  0.77           H  
ATOM   4016  N   ARG A 256       6.743 -37.126  22.318  1.00  0.75           N  
ATOM   4017  CA  ARG A 256       6.799 -35.951  21.458  1.00  0.75           C  
ATOM   4018  C   ARG A 256       8.176 -35.731  20.888  1.00  0.75           C  
ATOM   4019  O   ARG A 256       8.318 -35.323  19.740  1.00  0.75           O  
ATOM   4020  CB  ARG A 256       6.432 -34.699  22.223  1.00  0.75           C  
ATOM   4021  CG  ARG A 256       5.019 -34.615  22.602  1.00  0.75           C  
ATOM   4022  CD  ARG A 256       4.686 -33.376  23.306  1.00  0.75           C  
ATOM   4023  NE  ARG A 256       3.341 -33.444  23.784  1.00  0.75           N  
ATOM   4024  CZ  ARG A 256       2.236 -33.101  23.101  1.00  0.75           C  
ATOM   4025  NH1 ARG A 256       2.316 -32.591  21.885  1.00  0.75           N  
ATOM   4026  NH2 ARG A 256       1.064 -33.297  23.673  1.00  0.75           N  
ATOM   4027  H   ARG A 256       6.487 -37.025  23.289  1.00  0.75           H  
ATOM   4028  HA  ARG A 256       6.097 -36.090  20.636  1.00  0.75           H  
ATOM   4029 1HB  ARG A 256       7.024 -34.650  23.136  1.00  0.75           H  
ATOM   4030 2HB  ARG A 256       6.679 -33.821  21.628  1.00  0.75           H  
ATOM   4031 1HG  ARG A 256       4.398 -34.693  21.717  1.00  0.75           H  
ATOM   4032 2HG  ARG A 256       4.802 -35.434  23.279  1.00  0.75           H  
ATOM   4033 1HD  ARG A 256       5.347 -33.244  24.162  1.00  0.75           H  
ATOM   4034 2HD  ARG A 256       4.773 -32.527  22.631  1.00  0.75           H  
ATOM   4035  HE  ARG A 256       3.214 -33.821  24.733  1.00  0.75           H  
ATOM   4036 1HH1 ARG A 256       3.220 -32.449  21.457  1.00  0.75           H  
ATOM   4037 2HH1 ARG A 256       1.475 -32.341  21.387  1.00  0.75           H  
ATOM   4038 1HH2 ARG A 256       1.039 -33.750  24.604  1.00  0.75           H  
ATOM   4039 2HH2 ARG A 256       0.213 -33.056  23.194  1.00  0.75           H  
ATOM   4040  N   ASP A 257       9.207 -35.976  21.689  1.00  0.75           N  
ATOM   4041  CA  ASP A 257      10.545 -35.693  21.218  1.00  0.75           C  
ATOM   4042  C   ASP A 257      10.946 -36.767  20.247  1.00  0.75           C  
ATOM   4043  O   ASP A 257      11.578 -36.502  19.226  1.00  0.75           O  
ATOM   4044  CB  ASP A 257      11.534 -35.588  22.376  1.00  0.75           C  
ATOM   4045  CG  ASP A 257      11.295 -34.345  23.257  1.00  0.75           C  
ATOM   4046  OD1 ASP A 257      10.547 -33.479  22.854  1.00  0.75           O  
ATOM   4047  OD2 ASP A 257      11.872 -34.272  24.314  1.00  0.75           O  
ATOM   4048  H   ASP A 257       9.068 -36.402  22.601  1.00  0.75           H  
ATOM   4049  HA  ASP A 257      10.540 -34.742  20.693  1.00  0.75           H  
ATOM   4050 1HB  ASP A 257      11.449 -36.482  23.001  1.00  0.75           H  
ATOM   4051 2HB  ASP A 257      12.551 -35.556  21.986  1.00  0.75           H  
ATOM   4052  N   ARG A 258      10.545 -37.996  20.532  1.00  0.75           N  
ATOM   4053  CA  ARG A 258      10.914 -39.075  19.639  1.00  0.75           C  
ATOM   4054  C   ARG A 258      10.252 -38.848  18.282  1.00  0.75           C  
ATOM   4055  O   ARG A 258      10.890 -38.964  17.234  1.00  0.75           O  
ATOM   4056  CB  ARG A 258      10.480 -40.390  20.246  1.00  0.75           C  
ATOM   4057  CG  ARG A 258      11.273 -40.780  21.476  1.00  0.75           C  
ATOM   4058  CD  ARG A 258      10.760 -42.008  22.118  1.00  0.75           C  
ATOM   4059  NE  ARG A 258      11.532 -42.343  23.304  1.00  0.75           N  
ATOM   4060  CZ  ARG A 258      11.233 -43.331  24.165  1.00  0.75           C  
ATOM   4061  NH1 ARG A 258      10.180 -44.088  23.961  1.00  0.75           N  
ATOM   4062  NH2 ARG A 258      12.004 -43.538  25.219  1.00  0.75           N  
ATOM   4063  H   ARG A 258      10.006 -38.172  21.384  1.00  0.75           H  
ATOM   4064  HA  ARG A 258      11.996 -39.075  19.512  1.00  0.75           H  
ATOM   4065 1HB  ARG A 258       9.445 -40.308  20.552  1.00  0.75           H  
ATOM   4066 2HB  ARG A 258      10.554 -41.189  19.511  1.00  0.75           H  
ATOM   4067 1HG  ARG A 258      12.315 -40.938  21.204  1.00  0.75           H  
ATOM   4068 2HG  ARG A 258      11.204 -39.969  22.207  1.00  0.75           H  
ATOM   4069 1HD  ARG A 258       9.725 -41.845  22.421  1.00  0.75           H  
ATOM   4070 2HD  ARG A 258      10.813 -42.843  21.423  1.00  0.75           H  
ATOM   4071  HE  ARG A 258      12.349 -41.782  23.503  1.00  0.75           H  
ATOM   4072 1HH1 ARG A 258       9.594 -43.927  23.157  1.00  0.75           H  
ATOM   4073 2HH1 ARG A 258       9.958 -44.827  24.611  1.00  0.75           H  
ATOM   4074 1HH2 ARG A 258      12.810 -42.951  25.377  1.00  0.75           H  
ATOM   4075 2HH2 ARG A 258      11.781 -44.277  25.868  1.00  0.75           H  
ATOM   4076  N   ALA A 259       8.977 -38.459  18.308  1.00  0.74           N  
ATOM   4077  CA  ALA A 259       8.237 -38.171  17.093  1.00  0.74           C  
ATOM   4078  C   ALA A 259       8.843 -36.971  16.341  1.00  0.74           C  
ATOM   4079  O   ALA A 259       8.967 -37.012  15.113  1.00  0.74           O  
ATOM   4080  CB  ALA A 259       6.789 -37.966  17.456  1.00  0.74           C  
ATOM   4081  H   ALA A 259       8.492 -38.378  19.201  1.00  0.74           H  
ATOM   4082  HA  ALA A 259       8.310 -39.030  16.435  1.00  0.74           H  
ATOM   4083 1HB  ALA A 259       6.193 -37.784  16.561  1.00  0.74           H  
ATOM   4084 2HB  ALA A 259       6.427 -38.860  17.953  1.00  0.74           H  
ATOM   4085 3HB  ALA A 259       6.703 -37.141  18.135  1.00  0.74           H  
ATOM   4086  N   LEU A 260       9.284 -35.926  17.065  1.00  0.74           N  
ATOM   4087  CA  LEU A 260       9.929 -34.784  16.413  1.00  0.74           C  
ATOM   4088  C   LEU A 260      11.221 -35.210  15.743  1.00  0.74           C  
ATOM   4089  O   LEU A 260      11.498 -34.808  14.611  1.00  0.74           O  
ATOM   4090  CB  LEU A 260      10.204 -33.665  17.430  1.00  0.74           C  
ATOM   4091  CG  LEU A 260       8.981 -32.891  17.894  1.00  0.74           C  
ATOM   4092  CD1 LEU A 260       9.267 -32.064  19.122  1.00  0.74           C  
ATOM   4093  CD2 LEU A 260       8.595 -31.992  16.781  1.00  0.74           C  
ATOM   4094  H   LEU A 260       9.146 -35.901  18.075  1.00  0.74           H  
ATOM   4095  HA  LEU A 260       9.254 -34.399  15.650  1.00  0.74           H  
ATOM   4096 1HB  LEU A 260      10.666 -34.110  18.307  1.00  0.74           H  
ATOM   4097 2HB  LEU A 260      10.907 -32.958  16.994  1.00  0.74           H  
ATOM   4098  HG  LEU A 260       8.191 -33.558  18.124  1.00  0.74           H  
ATOM   4099 1HD1 LEU A 260       8.367 -31.519  19.402  1.00  0.74           H  
ATOM   4100 2HD1 LEU A 260       9.558 -32.719  19.944  1.00  0.74           H  
ATOM   4101 3HD1 LEU A 260      10.047 -31.377  18.932  1.00  0.74           H  
ATOM   4102 1HD2 LEU A 260       7.728 -31.430  17.088  1.00  0.74           H  
ATOM   4103 2HD2 LEU A 260       9.407 -31.312  16.558  1.00  0.74           H  
ATOM   4104 3HD2 LEU A 260       8.373 -32.588  15.899  1.00  0.74           H  
ATOM   4105  N   VAL A 261      12.008 -36.056  16.399  1.00  0.74           N  
ATOM   4106  CA  VAL A 261      13.249 -36.487  15.781  1.00  0.74           C  
ATOM   4107  C   VAL A 261      12.968 -37.257  14.511  1.00  0.74           C  
ATOM   4108  O   VAL A 261      13.612 -37.015  13.487  1.00  0.74           O  
ATOM   4109  CB  VAL A 261      14.097 -37.341  16.726  1.00  0.74           C  
ATOM   4110  CG1 VAL A 261      15.266 -37.947  15.947  1.00  0.74           C  
ATOM   4111  CG2 VAL A 261      14.625 -36.465  17.858  1.00  0.74           C  
ATOM   4112  H   VAL A 261      11.760 -36.373  17.337  1.00  0.74           H  
ATOM   4113  HA  VAL A 261      13.829 -35.602  15.527  1.00  0.74           H  
ATOM   4114  HB  VAL A 261      13.486 -38.153  17.131  1.00  0.74           H  
ATOM   4115 1HG1 VAL A 261      15.868 -38.559  16.616  1.00  0.74           H  
ATOM   4116 2HG1 VAL A 261      14.876 -38.572  15.138  1.00  0.74           H  
ATOM   4117 3HG1 VAL A 261      15.880 -37.150  15.529  1.00  0.74           H  
ATOM   4118 1HG2 VAL A 261      15.228 -37.068  18.533  1.00  0.74           H  
ATOM   4119 2HG2 VAL A 261      15.233 -35.664  17.440  1.00  0.74           H  
ATOM   4120 3HG2 VAL A 261      13.798 -36.034  18.403  1.00  0.74           H  
ATOM   4121  N   GLU A 262      11.994 -38.161  14.549  1.00  0.74           N  
ATOM   4122  CA  GLU A 262      11.688 -38.933  13.362  1.00  0.74           C  
ATOM   4123  C   GLU A 262      11.175 -38.008  12.246  1.00  0.74           C  
ATOM   4124  O   GLU A 262      11.526 -38.212  11.087  1.00  0.74           O  
ATOM   4125  CB  GLU A 262      10.737 -40.052  13.728  1.00  0.74           C  
ATOM   4126  CG  GLU A 262      11.416 -41.123  14.660  1.00  0.74           C  
ATOM   4127  CD  GLU A 262      12.512 -41.948  14.037  1.00  0.74           C  
ATOM   4128  OE1 GLU A 262      12.292 -42.513  13.001  1.00  0.74           O  
ATOM   4129  OE2 GLU A 262      13.569 -42.035  14.616  1.00  0.74           O  
ATOM   4130  H   GLU A 262      11.487 -38.330  15.420  1.00  0.74           H  
ATOM   4131  HA  GLU A 262      12.610 -39.394  13.011  1.00  0.74           H  
ATOM   4132 1HB  GLU A 262       9.880 -39.625  14.242  1.00  0.74           H  
ATOM   4133 2HB  GLU A 262      10.381 -40.549  12.827  1.00  0.74           H  
ATOM   4134 1HG  GLU A 262      11.854 -40.583  15.496  1.00  0.74           H  
ATOM   4135 2HG  GLU A 262      10.693 -41.774  15.067  1.00  0.74           H  
ATOM   4136  N   LEU A 263      10.410 -36.955  12.582  1.00  0.74           N  
ATOM   4137  CA  LEU A 263      10.031 -35.976  11.557  1.00  0.74           C  
ATOM   4138  C   LEU A 263      11.233 -35.241  10.973  1.00  0.74           C  
ATOM   4139  O   LEU A 263      11.296 -35.041   9.761  1.00  0.74           O  
ATOM   4140  CB  LEU A 263       9.008 -34.951  12.072  1.00  0.74           C  
ATOM   4141  CG  LEU A 263       7.602 -35.407  12.187  1.00  0.74           C  
ATOM   4142  CD1 LEU A 263       6.757 -34.347  12.942  1.00  0.74           C  
ATOM   4143  CD2 LEU A 263       7.098 -35.579  10.705  1.00  0.74           C  
ATOM   4144  H   LEU A 263      10.094 -36.837  13.545  1.00  0.74           H  
ATOM   4145  HA  LEU A 263       9.551 -36.522  10.749  1.00  0.74           H  
ATOM   4146 1HB  LEU A 263       9.326 -34.627  13.063  1.00  0.74           H  
ATOM   4147 2HB  LEU A 263       9.022 -34.085  11.411  1.00  0.74           H  
ATOM   4148  HG  LEU A 263       7.545 -36.340  12.729  1.00  0.74           H  
ATOM   4149 1HD1 LEU A 263       5.717 -34.673  12.997  1.00  0.74           H  
ATOM   4150 2HD1 LEU A 263       7.150 -34.227  13.952  1.00  0.74           H  
ATOM   4151 3HD1 LEU A 263       6.810 -33.393  12.417  1.00  0.74           H  
ATOM   4152 1HD2 LEU A 263       6.070 -35.884  10.656  1.00  0.74           H  
ATOM   4153 2HD2 LEU A 263       7.194 -34.625  10.202  1.00  0.74           H  
ATOM   4154 3HD2 LEU A 263       7.716 -36.321  10.196  1.00  0.74           H  
ATOM   4155  N   ASN A 264      12.229 -34.909  11.791  1.00  0.74           N  
ATOM   4156  CA  ASN A 264      13.402 -34.221  11.256  1.00  0.74           C  
ATOM   4157  C   ASN A 264      14.161 -35.151  10.315  1.00  0.74           C  
ATOM   4158  O   ASN A 264      14.646 -34.727   9.260  1.00  0.74           O  
ATOM   4159  CB  ASN A 264      14.292 -33.759  12.397  1.00  0.74           C  
ATOM   4160  CG  ASN A 264      13.765 -32.548  13.120  1.00  0.74           C  
ATOM   4161  OD1 ASN A 264      14.029 -31.412  12.737  1.00  0.74           O  
ATOM   4162  ND2 ASN A 264      13.002 -32.768  14.131  1.00  0.74           N  
ATOM   4163  H   ASN A 264      12.147 -35.089  12.794  1.00  0.74           H  
ATOM   4164  HA  ASN A 264      13.077 -33.359  10.675  1.00  0.74           H  
ATOM   4165 1HB  ASN A 264      14.400 -34.570  13.116  1.00  0.74           H  
ATOM   4166 2HB  ASN A 264      15.283 -33.533  12.009  1.00  0.74           H  
ATOM   4167 1HD2 ASN A 264      12.611 -32.009  14.639  1.00  0.74           H  
ATOM   4168 2HD2 ASN A 264      12.782 -33.714  14.398  1.00  0.74           H  
ATOM   4169  N   VAL A 265      14.204 -36.440  10.657  1.00  0.74           N  
ATOM   4170  CA  VAL A 265      14.850 -37.426   9.804  1.00  0.74           C  
ATOM   4171  C   VAL A 265      14.067 -37.615   8.514  1.00  0.74           C  
ATOM   4172  O   VAL A 265      14.649 -37.693   7.430  1.00  0.74           O  
ATOM   4173  CB  VAL A 265      14.984 -38.786  10.508  1.00  0.74           C  
ATOM   4174  CG1 VAL A 265      15.494 -39.830   9.503  1.00  0.74           C  
ATOM   4175  CG2 VAL A 265      15.936 -38.666  11.689  1.00  0.74           C  
ATOM   4176  H   VAL A 265      13.802 -36.730  11.550  1.00  0.74           H  
ATOM   4177  HA  VAL A 265      15.849 -37.065   9.559  1.00  0.74           H  
ATOM   4178  HB  VAL A 265      14.006 -39.102  10.860  1.00  0.74           H  
ATOM   4179 1HG1 VAL A 265      15.576 -40.798   9.994  1.00  0.74           H  
ATOM   4180 2HG1 VAL A 265      14.792 -39.904   8.669  1.00  0.74           H  
ATOM   4181 3HG1 VAL A 265      16.471 -39.528   9.129  1.00  0.74           H  
ATOM   4182 1HG2 VAL A 265      16.016 -39.630  12.190  1.00  0.74           H  
ATOM   4183 2HG2 VAL A 265      16.917 -38.353  11.336  1.00  0.74           H  
ATOM   4184 3HG2 VAL A 265      15.560 -37.931  12.388  1.00  0.74           H  
ATOM   4185  N   ALA A 266      12.737 -37.703   8.630  1.00  0.74           N  
ATOM   4186  CA  ALA A 266      11.866 -37.906   7.482  1.00  0.74           C  
ATOM   4187  C   ALA A 266      12.014 -36.805   6.466  1.00  0.74           C  
ATOM   4188  O   ALA A 266      12.172 -37.048   5.263  1.00  0.74           O  
ATOM   4189  CB  ALA A 266      10.411 -37.909   7.934  1.00  0.74           C  
ATOM   4190  H   ALA A 266      12.315 -37.648   9.551  1.00  0.74           H  
ATOM   4191  HA  ALA A 266      12.130 -38.853   7.019  1.00  0.74           H  
ATOM   4192 1HB  ALA A 266       9.758 -38.061   7.100  1.00  0.74           H  
ATOM   4193 2HB  ALA A 266      10.236 -38.682   8.652  1.00  0.74           H  
ATOM   4194 3HB  ALA A 266      10.180 -36.952   8.386  1.00  0.74           H  
ATOM   4195  N   VAL A 267      12.055 -35.580   6.954  1.00  0.74           N  
ATOM   4196  CA  VAL A 267      12.165 -34.461   6.061  1.00  0.74           C  
ATOM   4197  C   VAL A 267      13.555 -34.377   5.470  1.00  0.74           C  
ATOM   4198  O   VAL A 267      13.707 -34.222   4.260  1.00  0.74           O  
ATOM   4199  CB  VAL A 267      11.865 -33.157   6.791  1.00  0.74           C  
ATOM   4200  CG1 VAL A 267      12.133 -31.994   5.861  1.00  0.74           C  
ATOM   4201  CG2 VAL A 267      10.434 -33.094   7.268  1.00  0.74           C  
ATOM   4202  H   VAL A 267      11.946 -35.422   7.958  1.00  0.74           H  
ATOM   4203  HA  VAL A 267      11.457 -34.596   5.253  1.00  0.74           H  
ATOM   4204  HB  VAL A 267      12.523 -33.105   7.639  1.00  0.74           H  
ATOM   4205 1HG1 VAL A 267      11.962 -31.069   6.393  1.00  0.74           H  
ATOM   4206 2HG1 VAL A 267      13.153 -32.032   5.522  1.00  0.74           H  
ATOM   4207 3HG1 VAL A 267      11.469 -32.054   5.008  1.00  0.74           H  
ATOM   4208 1HG2 VAL A 267      10.287 -32.156   7.800  1.00  0.74           H  
ATOM   4209 2HG2 VAL A 267       9.763 -33.142   6.425  1.00  0.74           H  
ATOM   4210 3HG2 VAL A 267      10.226 -33.919   7.931  1.00  0.74           H  
ATOM   4211  N   LEU A 268      14.591 -34.516   6.300  1.00  0.74           N  
ATOM   4212  CA  LEU A 268      15.939 -34.396   5.776  1.00  0.74           C  
ATOM   4213  C   LEU A 268      16.199 -35.470   4.736  1.00  0.74           C  
ATOM   4214  O   LEU A 268      16.668 -35.174   3.636  1.00  0.74           O  
ATOM   4215  CB  LEU A 268      16.968 -34.503   6.896  1.00  0.74           C  
ATOM   4216  CG  LEU A 268      18.413 -34.373   6.447  1.00  0.74           C  
ATOM   4217  CD1 LEU A 268      18.607 -32.982   5.808  1.00  0.74           C  
ATOM   4218  CD2 LEU A 268      19.324 -34.564   7.647  1.00  0.74           C  
ATOM   4219  H   LEU A 268      14.456 -34.669   7.301  1.00  0.74           H  
ATOM   4220  HA  LEU A 268      16.041 -33.430   5.298  1.00  0.74           H  
ATOM   4221 1HB  LEU A 268      16.765 -33.732   7.634  1.00  0.74           H  
ATOM   4222 2HB  LEU A 268      16.848 -35.474   7.384  1.00  0.74           H  
ATOM   4223  HG  LEU A 268      18.639 -35.131   5.688  1.00  0.74           H  
ATOM   4224 1HD1 LEU A 268      19.642 -32.879   5.472  1.00  0.74           H  
ATOM   4225 2HD1 LEU A 268      17.941 -32.881   4.948  1.00  0.74           H  
ATOM   4226 3HD1 LEU A 268      18.383 -32.207   6.539  1.00  0.74           H  
ATOM   4227 1HD2 LEU A 268      20.364 -34.468   7.334  1.00  0.74           H  
ATOM   4228 2HD2 LEU A 268      19.100 -33.805   8.401  1.00  0.74           H  
ATOM   4229 3HD2 LEU A 268      19.159 -35.555   8.069  1.00  0.74           H  
ATOM   4230  N   HIS A 269      15.846 -36.715   5.058  1.00  0.75           N  
ATOM   4231  CA  HIS A 269      16.046 -37.823   4.145  1.00  0.75           C  
ATOM   4232  C   HIS A 269      15.317 -37.590   2.848  1.00  0.75           C  
ATOM   4233  O   HIS A 269      15.897 -37.758   1.777  1.00  0.75           O  
ATOM   4234  CB  HIS A 269      15.542 -39.142   4.723  1.00  0.75           C  
ATOM   4235  CG  HIS A 269      15.692 -40.303   3.764  1.00  0.75           C  
ATOM   4236  ND1 HIS A 269      16.899 -40.929   3.529  1.00  0.75           N  
ATOM   4237  CD2 HIS A 269      14.779 -40.939   2.981  1.00  0.75           C  
ATOM   4238  CE1 HIS A 269      16.722 -41.904   2.650  1.00  0.75           C  
ATOM   4239  NE2 HIS A 269      15.447 -41.930   2.304  1.00  0.75           N  
ATOM   4240  H   HIS A 269      15.437 -36.913   5.969  1.00  0.75           H  
ATOM   4241  HA  HIS A 269      17.108 -37.924   3.922  1.00  0.75           H  
ATOM   4242 1HB  HIS A 269      16.085 -39.372   5.642  1.00  0.75           H  
ATOM   4243 2HB  HIS A 269      14.485 -39.042   4.988  1.00  0.75           H  
ATOM   4244  HD2 HIS A 269      13.713 -40.706   2.911  1.00  0.75           H  
ATOM   4245  HE1 HIS A 269      17.497 -42.571   2.274  1.00  0.75           H  
ATOM   4246  HE2 HIS A 269      15.025 -42.572   1.647  1.00  0.75           H  
ATOM   4247  N   SER A 270      14.038 -37.231   2.934  1.00  0.76           N  
ATOM   4248  CA  SER A 270      13.233 -37.053   1.747  1.00  0.76           C  
ATOM   4249  C   SER A 270      13.791 -35.954   0.865  1.00  0.76           C  
ATOM   4250  O   SER A 270      13.859 -36.106  -0.360  1.00  0.76           O  
ATOM   4251  CB  SER A 270      11.837 -36.741   2.166  1.00  0.76           C  
ATOM   4252  OG  SER A 270      11.323 -37.846   2.871  1.00  0.76           O  
ATOM   4253  H   SER A 270      13.591 -37.097   3.843  1.00  0.76           H  
ATOM   4254  HA  SER A 270      13.233 -37.987   1.189  1.00  0.76           H  
ATOM   4255 1HB  SER A 270      11.808 -35.844   2.787  1.00  0.76           H  
ATOM   4256 2HB  SER A 270      11.268 -36.559   1.288  1.00  0.76           H  
ATOM   4257  HG  SER A 270      11.760 -37.804   3.763  1.00  0.76           H  
ATOM   4258  N   PHE A 271      14.239 -34.863   1.471  1.00  0.77           N  
ATOM   4259  CA  PHE A 271      14.838 -33.818   0.678  1.00  0.77           C  
ATOM   4260  C   PHE A 271      16.117 -34.307   0.021  1.00  0.77           C  
ATOM   4261  O   PHE A 271      16.303 -34.100  -1.180  1.00  0.77           O  
ATOM   4262  CB  PHE A 271      15.059 -32.581   1.527  1.00  0.77           C  
ATOM   4263  CG  PHE A 271      13.882 -31.653   1.563  1.00  0.77           C  
ATOM   4264  CD1 PHE A 271      12.677 -31.916   2.211  1.00  0.77           C  
ATOM   4265  CD2 PHE A 271      14.020 -30.473   0.920  1.00  0.77           C  
ATOM   4266  CE1 PHE A 271      11.656 -30.972   2.175  1.00  0.77           C  
ATOM   4267  CE2 PHE A 271      13.038 -29.553   0.877  1.00  0.77           C  
ATOM   4268  CZ  PHE A 271      11.846 -29.791   1.497  1.00  0.77           C  
ATOM   4269  H   PHE A 271      14.161 -34.755   2.485  1.00  0.77           H  
ATOM   4270  HA  PHE A 271      14.152 -33.548  -0.121  1.00  0.77           H  
ATOM   4271 1HB  PHE A 271      15.285 -32.888   2.550  1.00  0.77           H  
ATOM   4272 2HB  PHE A 271      15.910 -32.035   1.165  1.00  0.77           H  
ATOM   4273  HD1 PHE A 271      12.536 -32.857   2.734  1.00  0.77           H  
ATOM   4274  HD2 PHE A 271      14.963 -30.278   0.440  1.00  0.77           H  
ATOM   4275  HE1 PHE A 271      10.712 -31.167   2.672  1.00  0.77           H  
ATOM   4276  HE2 PHE A 271      13.215 -28.625   0.348  1.00  0.77           H  
ATOM   4277  HZ  PHE A 271      11.060 -29.044   1.448  1.00  0.77           H  
ATOM   4278  N   ASP A 272      16.960 -35.052   0.751  1.00  0.79           N  
ATOM   4279  CA  ASP A 272      18.167 -35.564   0.115  1.00  0.79           C  
ATOM   4280  C   ASP A 272      17.811 -36.516  -1.031  1.00  0.79           C  
ATOM   4281  O   ASP A 272      18.400 -36.450  -2.110  1.00  0.79           O  
ATOM   4282  CB  ASP A 272      19.069 -36.295   1.125  1.00  0.79           C  
ATOM   4283  CG  ASP A 272      19.832 -35.369   2.123  1.00  0.79           C  
ATOM   4284  OD1 ASP A 272      19.884 -34.175   1.917  1.00  0.79           O  
ATOM   4285  OD2 ASP A 272      20.396 -35.898   3.059  1.00  0.79           O  
ATOM   4286  H   ASP A 272      16.783 -35.226   1.741  1.00  0.79           H  
ATOM   4287  HA  ASP A 272      18.723 -34.720  -0.296  1.00  0.79           H  
ATOM   4288 1HB  ASP A 272      18.451 -36.983   1.708  1.00  0.79           H  
ATOM   4289 2HB  ASP A 272      19.796 -36.898   0.584  1.00  0.79           H  
ATOM   4290  N   ALA A 273      16.793 -37.359  -0.822  1.00  0.82           N  
ATOM   4291  CA  ALA A 273      16.330 -38.326  -1.819  1.00  0.82           C  
ATOM   4292  C   ALA A 273      15.845 -37.622  -3.082  1.00  0.82           C  
ATOM   4293  O   ALA A 273      16.043 -38.109  -4.198  1.00  0.82           O  
ATOM   4294  CB  ALA A 273      15.214 -39.183  -1.240  1.00  0.82           C  
ATOM   4295  H   ALA A 273      16.344 -37.358   0.087  1.00  0.82           H  
ATOM   4296  HA  ALA A 273      17.169 -38.965  -2.085  1.00  0.82           H  
ATOM   4297 1HB  ALA A 273      14.895 -39.915  -1.979  1.00  0.82           H  
ATOM   4298 2HB  ALA A 273      15.577 -39.694  -0.347  1.00  0.82           H  
ATOM   4299 3HB  ALA A 273      14.376 -38.548  -0.976  1.00  0.82           H  
ATOM   4300  N   ALA A 274      15.237 -36.450  -2.898  1.00  0.85           N  
ATOM   4301  CA  ALA A 274      14.717 -35.626  -3.979  1.00  0.85           C  
ATOM   4302  C   ALA A 274      15.813 -34.805  -4.648  1.00  0.85           C  
ATOM   4303  O   ALA A 274      15.547 -34.081  -5.610  1.00  0.85           O  
ATOM   4304  CB  ALA A 274      13.651 -34.682  -3.451  1.00  0.85           C  
ATOM   4305  H   ALA A 274      15.082 -36.130  -1.941  1.00  0.85           H  
ATOM   4306  HA  ALA A 274      14.281 -36.288  -4.726  1.00  0.85           H  
ATOM   4307 1HB  ALA A 274      13.247 -34.086  -4.266  1.00  0.85           H  
ATOM   4308 2HB  ALA A 274      12.854 -35.264  -2.994  1.00  0.85           H  
ATOM   4309 3HB  ALA A 274      14.094 -34.023  -2.701  1.00  0.85           H  
ATOM   4310  N   GLY A 275      17.034 -34.871  -4.118  1.00  0.88           N  
ATOM   4311  CA  GLY A 275      18.138 -34.097  -4.640  1.00  0.88           C  
ATOM   4312  C   GLY A 275      18.118 -32.643  -4.181  1.00  0.88           C  
ATOM   4313  O   GLY A 275      18.750 -31.810  -4.818  1.00  0.88           O  
ATOM   4314  H   GLY A 275      17.232 -35.492  -3.338  1.00  0.88           H  
ATOM   4315 1HA  GLY A 275      19.070 -34.564  -4.322  1.00  0.88           H  
ATOM   4316 2HA  GLY A 275      18.119 -34.137  -5.727  1.00  0.88           H  
ATOM   4317  N   VAL A 276      17.399 -32.334  -3.092  1.00  0.92           N  
ATOM   4318  CA  VAL A 276      17.285 -30.958  -2.608  1.00  0.92           C  
ATOM   4319  C   VAL A 276      17.983 -30.745  -1.263  1.00  0.92           C  
ATOM   4320  O   VAL A 276      17.703 -31.424  -0.281  1.00  0.92           O  
ATOM   4321  CB  VAL A 276      15.808 -30.561  -2.448  1.00  0.92           C  
ATOM   4322  CG1 VAL A 276      15.724 -29.138  -1.929  1.00  0.92           C  
ATOM   4323  CG2 VAL A 276      15.077 -30.696  -3.781  1.00  0.92           C  
ATOM   4324  H   VAL A 276      16.923 -33.071  -2.578  1.00  0.92           H  
ATOM   4325  HA  VAL A 276      17.741 -30.298  -3.338  1.00  0.92           H  
ATOM   4326  HB  VAL A 276      15.341 -31.220  -1.715  1.00  0.92           H  
ATOM   4327 1HG1 VAL A 276      14.698 -28.879  -1.799  1.00  0.92           H  
ATOM   4328 2HG1 VAL A 276      16.239 -29.051  -0.974  1.00  0.92           H  
ATOM   4329 3HG1 VAL A 276      16.187 -28.460  -2.649  1.00  0.92           H  
ATOM   4330 1HG2 VAL A 276      14.030 -30.418  -3.653  1.00  0.92           H  
ATOM   4331 2HG2 VAL A 276      15.539 -30.034  -4.521  1.00  0.92           H  
ATOM   4332 3HG2 VAL A 276      15.136 -31.726  -4.134  1.00  0.92           H  
ATOM   4333  N   LYS A 277      18.883 -29.777  -1.224  1.00  0.96           N  
ATOM   4334  CA  LYS A 277      19.642 -29.466  -0.017  1.00  0.96           C  
ATOM   4335  C   LYS A 277      18.887 -28.676   1.062  1.00  0.96           C  
ATOM   4336  O   LYS A 277      18.254 -27.657   0.775  1.00  0.96           O  
ATOM   4337  CB  LYS A 277      20.898 -28.674  -0.396  1.00  0.96           C  
ATOM   4338  CG  LYS A 277      21.825 -28.363   0.785  1.00  0.96           C  
ATOM   4339  CD  LYS A 277      23.094 -27.669   0.330  1.00  0.96           C  
ATOM   4340  CE  LYS A 277      23.998 -27.342   1.508  1.00  0.96           C  
ATOM   4341  NZ  LYS A 277      25.239 -26.647   1.070  1.00  0.96           N  
ATOM   4342  H   LYS A 277      19.070 -29.262  -2.083  1.00  0.96           H  
ATOM   4343  HA  LYS A 277      19.950 -30.412   0.430  1.00  0.96           H  
ATOM   4344 1HB  LYS A 277      21.469 -29.226  -1.146  1.00  0.96           H  
ATOM   4345 2HB  LYS A 277      20.606 -27.728  -0.853  1.00  0.96           H  
ATOM   4346 1HG  LYS A 277      21.311 -27.708   1.490  1.00  0.96           H  
ATOM   4347 2HG  LYS A 277      22.083 -29.286   1.304  1.00  0.96           H  
ATOM   4348 1HD  LYS A 277      23.632 -28.319  -0.360  1.00  0.96           H  
ATOM   4349 2HD  LYS A 277      22.838 -26.749  -0.196  1.00  0.96           H  
ATOM   4350 1HE  LYS A 277      23.457 -26.702   2.206  1.00  0.96           H  
ATOM   4351 2HE  LYS A 277      24.272 -28.266   2.018  1.00  0.96           H  
ATOM   4352 1HZ  LYS A 277      25.815 -26.444   1.873  1.00  0.96           H  
ATOM   4353 2HZ  LYS A 277      25.749 -27.239   0.431  1.00  0.96           H  
ATOM   4354 3HZ  LYS A 277      24.991 -25.784   0.604  1.00  0.96           H  
ATOM   4355  N   LEU A 278      19.015 -29.139   2.311  1.00  0.99           N  
ATOM   4356  CA  LEU A 278      18.540 -28.433   3.511  1.00  0.99           C  
ATOM   4357  C   LEU A 278      19.718 -28.077   4.400  1.00  0.99           C  
ATOM   4358  O   LEU A 278      20.746 -28.754   4.377  1.00  0.99           O  
ATOM   4359  CB  LEU A 278      17.502 -29.210   4.316  1.00  0.99           C  
ATOM   4360  CG  LEU A 278      16.219 -29.508   3.609  1.00  0.99           C  
ATOM   4361  CD1 LEU A 278      15.368 -30.339   4.485  1.00  0.99           C  
ATOM   4362  CD2 LEU A 278      15.535 -28.210   3.325  1.00  0.99           C  
ATOM   4363  H   LEU A 278      19.504 -30.016   2.435  1.00  0.99           H  
ATOM   4364  HA  LEU A 278      18.071 -27.498   3.200  1.00  0.99           H  
ATOM   4365 1HB  LEU A 278      17.938 -30.158   4.620  1.00  0.99           H  
ATOM   4366 2HB  LEU A 278      17.258 -28.634   5.214  1.00  0.99           H  
ATOM   4367  HG  LEU A 278      16.411 -30.046   2.683  1.00  0.99           H  
ATOM   4368 1HD1 LEU A 278      14.429 -30.543   4.007  1.00  0.99           H  
ATOM   4369 2HD1 LEU A 278      15.874 -31.264   4.698  1.00  0.99           H  
ATOM   4370 3HD1 LEU A 278      15.187 -29.786   5.396  1.00  0.99           H  
ATOM   4371 1HD2 LEU A 278      14.593 -28.378   2.836  1.00  0.99           H  
ATOM   4372 2HD2 LEU A 278      15.363 -27.701   4.271  1.00  0.99           H  
ATOM   4373 3HD2 LEU A 278      16.169 -27.591   2.686  1.00  0.99           H  
ATOM   4374  N   ALA A 279      19.556 -27.040   5.214  1.00  1.03           N  
ATOM   4375  CA  ALA A 279      20.625 -26.559   6.089  1.00  1.03           C  
ATOM   4376  C   ALA A 279      20.635 -27.119   7.523  1.00  1.03           C  
ATOM   4377  O   ALA A 279      21.231 -26.496   8.399  1.00  1.03           O  
ATOM   4378  CB  ALA A 279      20.534 -25.054   6.170  1.00  1.03           C  
ATOM   4379  H   ALA A 279      18.672 -26.521   5.196  1.00  1.03           H  
ATOM   4380  HA  ALA A 279      21.571 -26.832   5.624  1.00  1.03           H  
ATOM   4381 1HB  ALA A 279      21.355 -24.672   6.763  1.00  1.03           H  
ATOM   4382 2HB  ALA A 279      20.582 -24.628   5.168  1.00  1.03           H  
ATOM   4383 3HB  ALA A 279      19.589 -24.789   6.637  1.00  1.03           H  
ATOM   4384  N   ASP A 280      20.023 -28.283   7.777  1.00  1.05           N  
ATOM   4385  CA  ASP A 280      19.960 -28.830   9.153  1.00  1.05           C  
ATOM   4386  C   ASP A 280      19.499 -27.698  10.070  1.00  1.05           C  
ATOM   4387  O   ASP A 280      18.572 -26.984   9.707  1.00  1.05           O  
ATOM   4388  CB  ASP A 280      21.357 -29.298   9.614  1.00  1.05           C  
ATOM   4389  CG  ASP A 280      21.375 -30.212  10.861  1.00  1.05           C  
ATOM   4390  OD1 ASP A 280      20.987 -31.349  10.795  1.00  1.05           O  
ATOM   4391  OD2 ASP A 280      21.671 -29.652  11.919  1.00  1.05           O  
ATOM   4392  H   ASP A 280      19.588 -28.779   7.012  1.00  1.05           H  
ATOM   4393  HA  ASP A 280      19.247 -29.653   9.194  1.00  1.05           H  
ATOM   4394 1HB  ASP A 280      21.828 -29.842   8.794  1.00  1.05           H  
ATOM   4395 2HB  ASP A 280      21.992 -28.431   9.812  1.00  1.05           H  
ATOM   4396  N   HIS A 281      20.121 -27.513  11.246  1.00  1.06           N  
ATOM   4397  CA  HIS A 281      19.885 -26.318  12.032  1.00  1.06           C  
ATOM   4398  C   HIS A 281      21.116 -26.010  12.845  1.00  1.06           C  
ATOM   4399  O   HIS A 281      21.353 -24.867  13.245  1.00  1.06           O  
ATOM   4400  CB  HIS A 281      18.647 -26.382  12.932  1.00  1.06           C  
ATOM   4401  CG  HIS A 281      18.596 -27.433  14.030  1.00  1.06           C  
ATOM   4402  ND1 HIS A 281      18.169 -28.728  13.808  1.00  1.06           N  
ATOM   4403  CD2 HIS A 281      18.887 -27.356  15.358  1.00  1.06           C  
ATOM   4404  CE1 HIS A 281      18.191 -29.398  14.966  1.00  1.06           C  
ATOM   4405  NE2 HIS A 281      18.619 -28.579  15.915  1.00  1.06           N  
ATOM   4406  H   HIS A 281      20.830 -28.160  11.587  1.00  1.06           H  
ATOM   4407  HA  HIS A 281      19.739 -25.475  11.360  1.00  1.06           H  
ATOM   4408 1HB  HIS A 281      18.507 -25.413  13.396  1.00  1.06           H  
ATOM   4409 2HB  HIS A 281      17.780 -26.547  12.304  1.00  1.06           H  
ATOM   4410  HD2 HIS A 281      19.251 -26.496  15.903  1.00  1.06           H  
ATOM   4411  HE1 HIS A 281      17.902 -30.437  15.106  1.00  1.06           H  
ATOM   4412  HE2 HIS A 281      18.746 -28.771  16.916  1.00  1.06           H  
ATOM   4413  N   HIS A 282      21.934 -27.034  13.087  1.00  1.05           N  
ATOM   4414  CA  HIS A 282      23.055 -26.805  13.997  1.00  1.05           C  
ATOM   4415  C   HIS A 282      24.071 -25.939  13.279  1.00  1.05           C  
ATOM   4416  O   HIS A 282      24.579 -24.956  13.833  1.00  1.05           O  
ATOM   4417  CB  HIS A 282      23.724 -28.113  14.429  1.00  1.05           C  
ATOM   4418  CG  HIS A 282      22.870 -29.031  15.262  1.00  1.05           C  
ATOM   4419  ND1 HIS A 282      21.969 -29.906  14.696  1.00  1.05           N  
ATOM   4420  CD2 HIS A 282      22.782 -29.212  16.605  1.00  1.05           C  
ATOM   4421  CE1 HIS A 282      21.368 -30.595  15.650  1.00  1.05           C  
ATOM   4422  NE2 HIS A 282      21.840 -30.195  16.823  1.00  1.05           N  
ATOM   4423  H   HIS A 282      21.743 -27.964  12.679  1.00  1.05           H  
ATOM   4424  HA  HIS A 282      22.717 -26.275  14.887  1.00  1.05           H  
ATOM   4425 1HB  HIS A 282      24.022 -28.667  13.536  1.00  1.05           H  
ATOM   4426 2HB  HIS A 282      24.629 -27.887  14.987  1.00  1.05           H  
ATOM   4427  HD1 HIS A 282      21.799 -30.013  13.684  1.00  1.05           H  
ATOM   4428  HD2 HIS A 282      23.292 -28.751  17.453  1.00  1.05           H  
ATOM   4429  HE1 HIS A 282      20.618 -31.343  15.394  1.00  1.05           H  
ATOM   4430  N   THR A 283      24.276 -26.263  12.002  1.00  1.04           N  
ATOM   4431  CA  THR A 283      25.192 -25.551  11.128  1.00  1.04           C  
ATOM   4432  C   THR A 283      24.770 -24.103  10.997  1.00  1.04           C  
ATOM   4433  O   THR A 283      25.606 -23.202  11.033  1.00  1.04           O  
ATOM   4434  CB  THR A 283      25.236 -26.191   9.734  1.00  1.04           C  
ATOM   4435  OG1 THR A 283      25.748 -27.532   9.826  1.00  1.04           O  
ATOM   4436  CG2 THR A 283      26.098 -25.371   8.832  1.00  1.04           C  
ATOM   4437  H   THR A 283      23.793 -27.072  11.640  1.00  1.04           H  
ATOM   4438  HA  THR A 283      26.190 -25.581  11.559  1.00  1.04           H  
ATOM   4439  HB  THR A 283      24.222 -26.229   9.322  1.00  1.04           H  
ATOM   4440  HG1 THR A 283      25.746 -27.931   8.951  1.00  1.04           H  
ATOM   4441 1HG2 THR A 283      26.123 -25.819   7.842  1.00  1.04           H  
ATOM   4442 2HG2 THR A 283      25.690 -24.363   8.767  1.00  1.04           H  
ATOM   4443 3HG2 THR A 283      27.109 -25.329   9.237  1.00  1.04           H  
ATOM   4444  N   VAL A 284      23.471 -23.874  10.871  1.00  1.02           N  
ATOM   4445  CA  VAL A 284      22.961 -22.528  10.712  1.00  1.02           C  
ATOM   4446  C   VAL A 284      23.310 -21.677  11.911  1.00  1.02           C  
ATOM   4447  O   VAL A 284      23.760 -20.536  11.751  1.00  1.02           O  
ATOM   4448  CB  VAL A 284      21.438 -22.550  10.551  1.00  1.02           C  
ATOM   4449  CG1 VAL A 284      20.875 -21.139  10.583  1.00  1.02           C  
ATOM   4450  CG2 VAL A 284      21.114 -23.250   9.284  1.00  1.02           C  
ATOM   4451  H   VAL A 284      22.831 -24.656  10.873  1.00  1.02           H  
ATOM   4452  HA  VAL A 284      23.408 -22.091   9.819  1.00  1.02           H  
ATOM   4453  HB  VAL A 284      20.992 -23.091  11.383  1.00  1.02           H  
ATOM   4454 1HG1 VAL A 284      19.791 -21.183  10.473  1.00  1.02           H  
ATOM   4455 2HG1 VAL A 284      21.123 -20.667  11.534  1.00  1.02           H  
ATOM   4456 3HG1 VAL A 284      21.302 -20.553   9.772  1.00  1.02           H  
ATOM   4457 1HG2 VAL A 284      20.044 -23.297   9.155  1.00  1.02           H  
ATOM   4458 2HG2 VAL A 284      21.561 -22.717   8.451  1.00  1.02           H  
ATOM   4459 3HG2 VAL A 284      21.517 -24.255   9.329  1.00  1.02           H  
ATOM   4460  N   THR A 285      23.134 -22.219  13.116  1.00  1.00           N  
ATOM   4461  CA  THR A 285      23.457 -21.408  14.271  1.00  1.00           C  
ATOM   4462  C   THR A 285      24.962 -21.215  14.409  1.00  1.00           C  
ATOM   4463  O   THR A 285      25.411 -20.136  14.808  1.00  1.00           O  
ATOM   4464  CB  THR A 285      22.915 -22.039  15.547  1.00  1.00           C  
ATOM   4465  OG1 THR A 285      23.516 -23.330  15.770  1.00  1.00           O  
ATOM   4466  CG2 THR A 285      21.417 -22.199  15.432  1.00  1.00           C  
ATOM   4467  H   THR A 285      22.755 -23.164  13.217  1.00  1.00           H  
ATOM   4468  HA  THR A 285      22.992 -20.431  14.147  1.00  1.00           H  
ATOM   4469  HB  THR A 285      23.151 -21.399  16.380  1.00  1.00           H  
ATOM   4470  HG1 THR A 285      23.687 -23.786  14.921  1.00  1.00           H  
ATOM   4471 1HG2 THR A 285      21.032 -22.643  16.342  1.00  1.00           H  
ATOM   4472 2HG2 THR A 285      20.963 -21.227  15.278  1.00  1.00           H  
ATOM   4473 3HG2 THR A 285      21.181 -22.838  14.596  1.00  1.00           H  
ATOM   4474  N   ALA A 286      25.752 -22.227  14.017  1.00  0.99           N  
ATOM   4475  CA  ALA A 286      27.204 -22.108  14.072  1.00  0.99           C  
ATOM   4476  C   ALA A 286      27.651 -20.997  13.151  1.00  0.99           C  
ATOM   4477  O   ALA A 286      28.539 -20.198  13.474  1.00  0.99           O  
ATOM   4478  CB  ALA A 286      27.863 -23.408  13.656  1.00  0.99           C  
ATOM   4479  H   ALA A 286      25.334 -23.106  13.715  1.00  0.99           H  
ATOM   4480  HA  ALA A 286      27.492 -21.854  15.091  1.00  0.99           H  
ATOM   4481 1HB  ALA A 286      28.944 -23.301  13.707  1.00  0.99           H  
ATOM   4482 2HB  ALA A 286      27.540 -24.206  14.324  1.00  0.99           H  
ATOM   4483 3HB  ALA A 286      27.573 -23.652  12.637  1.00  0.99           H  
ATOM   4484  N   HIS A 287      27.010 -20.938  11.992  1.00  0.97           N  
ATOM   4485  CA  HIS A 287      27.345 -19.931  11.033  1.00  0.97           C  
ATOM   4486  C   HIS A 287      26.890 -18.573  11.539  1.00  0.97           C  
ATOM   4487  O   HIS A 287      27.653 -17.616  11.458  1.00  0.97           O  
ATOM   4488  CB  HIS A 287      26.788 -20.291   9.659  1.00  0.97           C  
ATOM   4489  CG  HIS A 287      27.514 -21.429   9.026  1.00  0.97           C  
ATOM   4490  ND1 HIS A 287      27.227 -21.882   7.758  1.00  0.97           N  
ATOM   4491  CD2 HIS A 287      28.519 -22.206   9.487  1.00  0.97           C  
ATOM   4492  CE1 HIS A 287      28.034 -22.883   7.458  1.00  0.97           C  
ATOM   4493  NE2 HIS A 287      28.831 -23.102   8.491  1.00  0.97           N  
ATOM   4494  H   HIS A 287      26.300 -21.632  11.764  1.00  0.97           H  
ATOM   4495  HA  HIS A 287      28.424 -19.887  10.926  1.00  0.97           H  
ATOM   4496 1HB  HIS A 287      25.726 -20.538   9.736  1.00  0.97           H  
ATOM   4497 2HB  HIS A 287      26.896 -19.468   9.004  1.00  0.97           H  
ATOM   4498  HD1 HIS A 287      26.523 -21.516   7.143  1.00  0.97           H  
ATOM   4499  HD2 HIS A 287      29.067 -22.223  10.430  1.00  0.97           H  
ATOM   4500  HE1 HIS A 287      27.962 -23.379   6.491  1.00  0.97           H  
ATOM   4501  N   HIS A 288      25.711 -18.480  12.158  1.00  0.96           N  
ATOM   4502  CA  HIS A 288      25.297 -17.186  12.685  1.00  0.96           C  
ATOM   4503  C   HIS A 288      26.318 -16.667  13.684  1.00  0.96           C  
ATOM   4504  O   HIS A 288      26.620 -15.472  13.691  1.00  0.96           O  
ATOM   4505  CB  HIS A 288      23.905 -17.164  13.288  1.00  0.96           C  
ATOM   4506  CG  HIS A 288      23.560 -15.738  13.680  1.00  0.96           C  
ATOM   4507  ND1 HIS A 288      23.320 -14.754  12.738  1.00  0.96           N  
ATOM   4508  CD2 HIS A 288      23.456 -15.128  14.883  1.00  0.96           C  
ATOM   4509  CE1 HIS A 288      23.089 -13.609  13.351  1.00  0.96           C  
ATOM   4510  NE2 HIS A 288      23.158 -13.808  14.648  1.00  0.96           N  
ATOM   4511  H   HIS A 288      25.089 -19.285  12.216  1.00  0.96           H  
ATOM   4512  HA  HIS A 288      25.289 -16.468  11.891  1.00  0.96           H  
ATOM   4513 1HB  HIS A 288      23.174 -17.536  12.567  1.00  0.96           H  
ATOM   4514 2HB  HIS A 288      23.881 -17.796  14.147  1.00  0.96           H  
ATOM   4515  HD2 HIS A 288      23.586 -15.579  15.841  1.00  0.96           H  
ATOM   4516  HE1 HIS A 288      22.883 -12.665  12.865  1.00  0.96           H  
ATOM   4517  HE2 HIS A 288      23.022 -13.105  15.364  1.00  0.96           H  
ATOM   4518  N   VAL A 289      26.870 -17.542  14.521  1.00  0.95           N  
ATOM   4519  CA  VAL A 289      27.896 -17.086  15.445  1.00  0.95           C  
ATOM   4520  C   VAL A 289      29.070 -16.491  14.644  1.00  0.95           C  
ATOM   4521  O   VAL A 289      29.596 -15.431  14.996  1.00  0.95           O  
ATOM   4522  CB  VAL A 289      28.398 -18.238  16.333  1.00  0.95           C  
ATOM   4523  CG1 VAL A 289      29.608 -17.783  17.118  1.00  0.95           C  
ATOM   4524  CG2 VAL A 289      27.298 -18.682  17.290  1.00  0.95           C  
ATOM   4525  H   VAL A 289      26.567 -18.518  14.515  1.00  0.95           H  
ATOM   4526  HA  VAL A 289      27.472 -16.310  16.084  1.00  0.95           H  
ATOM   4527  HB  VAL A 289      28.695 -19.071  15.702  1.00  0.95           H  
ATOM   4528 1HG1 VAL A 289      29.968 -18.605  17.734  1.00  0.95           H  
ATOM   4529 2HG1 VAL A 289      30.393 -17.475  16.426  1.00  0.95           H  
ATOM   4530 3HG1 VAL A 289      29.331 -16.942  17.754  1.00  0.95           H  
ATOM   4531 1HG2 VAL A 289      27.667 -19.499  17.902  1.00  0.95           H  
ATOM   4532 2HG2 VAL A 289      27.020 -17.847  17.927  1.00  0.95           H  
ATOM   4533 3HG2 VAL A 289      26.435 -19.015  16.727  1.00  0.95           H  
ATOM   4534  N   ARG A 290      29.471 -17.151  13.550  1.00  0.94           N  
ATOM   4535  CA  ARG A 290      30.549 -16.616  12.715  1.00  0.94           C  
ATOM   4536  C   ARG A 290      30.152 -15.258  12.096  1.00  0.94           C  
ATOM   4537  O   ARG A 290      30.983 -14.353  11.994  1.00  0.94           O  
ATOM   4538  CB  ARG A 290      30.902 -17.596  11.603  1.00  0.94           C  
ATOM   4539  CG  ARG A 290      31.574 -18.876  12.066  1.00  0.94           C  
ATOM   4540  CD  ARG A 290      31.790 -19.821  10.934  1.00  0.94           C  
ATOM   4541  NE  ARG A 290      32.389 -21.069  11.373  1.00  0.94           N  
ATOM   4542  CZ  ARG A 290      32.472 -22.184  10.620  1.00  0.94           C  
ATOM   4543  NH1 ARG A 290      31.995 -22.189   9.393  1.00  0.94           N  
ATOM   4544  NH2 ARG A 290      33.031 -23.276  11.113  1.00  0.94           N  
ATOM   4545  H   ARG A 290      29.028 -18.040  13.308  1.00  0.94           H  
ATOM   4546  HA  ARG A 290      31.428 -16.469  13.342  1.00  0.94           H  
ATOM   4547 1HB  ARG A 290      30.020 -17.869  11.049  1.00  0.94           H  
ATOM   4548 2HB  ARG A 290      31.579 -17.111  10.904  1.00  0.94           H  
ATOM   4549 1HG  ARG A 290      32.538 -18.640  12.514  1.00  0.94           H  
ATOM   4550 2HG  ARG A 290      30.937 -19.365  12.806  1.00  0.94           H  
ATOM   4551 1HD  ARG A 290      30.835 -20.049  10.464  1.00  0.94           H  
ATOM   4552 2HD  ARG A 290      32.453 -19.364  10.202  1.00  0.94           H  
ATOM   4553  HE  ARG A 290      32.766 -21.105  12.312  1.00  0.94           H  
ATOM   4554 1HH1 ARG A 290      31.568 -21.357   9.012  1.00  0.94           H  
ATOM   4555 2HH1 ARG A 290      32.049 -23.026   8.831  1.00  0.94           H  
ATOM   4556 1HH2 ARG A 290      33.398 -23.275  12.055  1.00  0.94           H  
ATOM   4557 2HH2 ARG A 290      33.089 -24.110  10.548  1.00  0.94           H  
ATOM   4558  N   PHE A 291      28.879 -15.101  11.700  1.00  0.94           N  
ATOM   4559  CA  PHE A 291      28.391 -13.836  11.128  1.00  0.94           C  
ATOM   4560  C   PHE A 291      28.607 -12.742  12.150  1.00  0.94           C  
ATOM   4561  O   PHE A 291      29.194 -11.699  11.842  1.00  0.94           O  
ATOM   4562  CB  PHE A 291      26.900 -13.910  10.775  1.00  0.94           C  
ATOM   4563  CG  PHE A 291      26.239 -12.690  10.191  1.00  0.94           C  
ATOM   4564  CD1 PHE A 291      26.370 -12.380   8.838  1.00  0.94           C  
ATOM   4565  CD2 PHE A 291      25.452 -11.869  10.986  1.00  0.94           C  
ATOM   4566  CE1 PHE A 291      25.734 -11.272   8.302  1.00  0.94           C  
ATOM   4567  CE2 PHE A 291      24.814 -10.762  10.455  1.00  0.94           C  
ATOM   4568  CZ  PHE A 291      24.955 -10.461   9.111  1.00  0.94           C  
ATOM   4569  H   PHE A 291      28.245 -15.893  11.792  1.00  0.94           H  
ATOM   4570  HA  PHE A 291      28.964 -13.603  10.231  1.00  0.94           H  
ATOM   4571 1HB  PHE A 291      26.762 -14.672  10.109  1.00  0.94           H  
ATOM   4572 2HB  PHE A 291      26.342 -14.174  11.661  1.00  0.94           H  
ATOM   4573  HD1 PHE A 291      26.977 -13.022   8.200  1.00  0.94           H  
ATOM   4574  HD2 PHE A 291      25.341 -12.112  12.045  1.00  0.94           H  
ATOM   4575  HE1 PHE A 291      25.844 -11.042   7.243  1.00  0.94           H  
ATOM   4576  HE2 PHE A 291      24.199 -10.129  11.096  1.00  0.94           H  
ATOM   4577  HZ  PHE A 291      24.450  -9.589   8.695  1.00  0.94           H  
ATOM   4578  N   GLU A 292      28.151 -13.001  13.382  1.00  0.94           N  
ATOM   4579  CA  GLU A 292      28.303 -12.048  14.465  1.00  0.94           C  
ATOM   4580  C   GLU A 292      29.745 -11.640  14.646  1.00  0.94           C  
ATOM   4581  O   GLU A 292      30.040 -10.449  14.754  1.00  0.94           O  
ATOM   4582  CB  GLU A 292      27.838 -12.621  15.805  1.00  0.94           C  
ATOM   4583  CG  GLU A 292      28.101 -11.641  16.965  1.00  0.94           C  
ATOM   4584  CD  GLU A 292      27.809 -12.165  18.313  1.00  0.94           C  
ATOM   4585  OE1 GLU A 292      27.346 -13.274  18.446  1.00  0.94           O  
ATOM   4586  OE2 GLU A 292      28.060 -11.458  19.251  1.00  0.94           O  
ATOM   4587  H   GLU A 292      27.686 -13.893  13.558  1.00  0.94           H  
ATOM   4588  HA  GLU A 292      27.718 -11.164  14.223  1.00  0.94           H  
ATOM   4589 1HB  GLU A 292      26.771 -12.842  15.762  1.00  0.94           H  
ATOM   4590 2HB  GLU A 292      28.357 -13.545  16.018  1.00  0.94           H  
ATOM   4591 1HG  GLU A 292      29.153 -11.358  16.934  1.00  0.94           H  
ATOM   4592 2HG  GLU A 292      27.528 -10.747  16.822  1.00  0.94           H  
ATOM   4593  N   GLU A 293      30.651 -12.618  14.655  1.00  0.95           N  
ATOM   4594  CA  GLU A 293      32.052 -12.311  14.861  1.00  0.95           C  
ATOM   4595  C   GLU A 293      32.611 -11.476  13.716  1.00  0.95           C  
ATOM   4596  O   GLU A 293      33.347 -10.516  13.944  1.00  0.95           O  
ATOM   4597  CB  GLU A 293      32.862 -13.600  15.013  1.00  0.95           C  
ATOM   4598  CG  GLU A 293      34.355 -13.383  15.267  1.00  0.95           C  
ATOM   4599  CD  GLU A 293      34.683 -12.722  16.596  1.00  0.95           C  
ATOM   4600  OE1 GLU A 293      33.863 -12.746  17.483  1.00  0.95           O  
ATOM   4601  OE2 GLU A 293      35.773 -12.187  16.709  1.00  0.95           O  
ATOM   4602  H   GLU A 293      30.343 -13.589  14.565  1.00  0.95           H  
ATOM   4603  HA  GLU A 293      32.142 -11.737  15.781  1.00  0.95           H  
ATOM   4604 1HB  GLU A 293      32.453 -14.191  15.833  1.00  0.95           H  
ATOM   4605 2HB  GLU A 293      32.760 -14.194  14.103  1.00  0.95           H  
ATOM   4606 1HG  GLU A 293      34.866 -14.343  15.215  1.00  0.95           H  
ATOM   4607 2HG  GLU A 293      34.733 -12.762  14.460  1.00  0.95           H  
ATOM   4608  N   ARG A 294      32.242 -11.785  12.478  1.00  0.97           N  
ATOM   4609  CA  ARG A 294      32.775 -10.997  11.377  1.00  0.97           C  
ATOM   4610  C   ARG A 294      32.281  -9.553  11.461  1.00  0.97           C  
ATOM   4611  O   ARG A 294      33.061  -8.604  11.292  1.00  0.97           O  
ATOM   4612  CB  ARG A 294      32.371 -11.614  10.048  1.00  0.97           C  
ATOM   4613  CG  ARG A 294      33.064 -12.945   9.730  1.00  0.97           C  
ATOM   4614  CD  ARG A 294      32.502 -13.608   8.511  1.00  0.97           C  
ATOM   4615  NE  ARG A 294      32.802 -12.875   7.277  1.00  0.97           N  
ATOM   4616  CZ  ARG A 294      32.210 -13.106   6.079  1.00  0.97           C  
ATOM   4617  NH1 ARG A 294      31.287 -14.041   5.970  1.00  0.97           N  
ATOM   4618  NH2 ARG A 294      32.560 -12.391   5.017  1.00  0.97           N  
ATOM   4619  H   ARG A 294      31.627 -12.581  12.302  1.00  0.97           H  
ATOM   4620  HA  ARG A 294      33.862 -10.999  11.446  1.00  0.97           H  
ATOM   4621 1HB  ARG A 294      31.294 -11.802  10.059  1.00  0.97           H  
ATOM   4622 2HB  ARG A 294      32.574 -10.917   9.239  1.00  0.97           H  
ATOM   4623 1HG  ARG A 294      34.124 -12.764   9.562  1.00  0.97           H  
ATOM   4624 2HG  ARG A 294      32.946 -13.622  10.576  1.00  0.97           H  
ATOM   4625 1HD  ARG A 294      32.918 -14.610   8.423  1.00  0.97           H  
ATOM   4626 2HD  ARG A 294      31.418 -13.676   8.614  1.00  0.97           H  
ATOM   4627  HE  ARG A 294      33.506 -12.150   7.321  1.00  0.97           H  
ATOM   4628 1HH1 ARG A 294      31.022 -14.587   6.776  1.00  0.97           H  
ATOM   4629 2HH1 ARG A 294      30.841 -14.217   5.073  1.00  0.97           H  
ATOM   4630 1HH2 ARG A 294      33.268 -11.677   5.100  1.00  0.97           H  
ATOM   4631 2HH2 ARG A 294      32.112 -12.559   4.099  1.00  0.97           H  
ATOM   4632  N   GLU A 295      31.000  -9.379  11.792  1.00  1.00           N  
ATOM   4633  CA  GLU A 295      30.454  -8.039  11.902  1.00  1.00           C  
ATOM   4634  C   GLU A 295      31.079  -7.309  13.089  1.00  1.00           C  
ATOM   4635  O   GLU A 295      31.405  -6.121  12.995  1.00  1.00           O  
ATOM   4636  CB  GLU A 295      28.934  -8.109  12.038  1.00  1.00           C  
ATOM   4637  CG  GLU A 295      28.160  -8.548  10.771  1.00  1.00           C  
ATOM   4638  CD  GLU A 295      28.256  -7.562   9.609  1.00  1.00           C  
ATOM   4639  OE1 GLU A 295      27.993  -6.402   9.819  1.00  1.00           O  
ATOM   4640  OE2 GLU A 295      28.576  -7.970   8.512  1.00  1.00           O  
ATOM   4641  H   GLU A 295      30.396 -10.190  11.939  1.00  1.00           H  
ATOM   4642  HA  GLU A 295      30.698  -7.489  10.995  1.00  1.00           H  
ATOM   4643 1HB  GLU A 295      28.700  -8.842  12.807  1.00  1.00           H  
ATOM   4644 2HB  GLU A 295      28.547  -7.143  12.370  1.00  1.00           H  
ATOM   4645 1HG  GLU A 295      28.546  -9.515  10.443  1.00  1.00           H  
ATOM   4646 2HG  GLU A 295      27.114  -8.686  11.039  1.00  1.00           H  
ATOM   4647  N   ALA A 296      31.301  -8.025  14.197  1.00  1.02           N  
ATOM   4648  CA  ALA A 296      31.908  -7.423  15.373  1.00  1.02           C  
ATOM   4649  C   ALA A 296      33.324  -6.947  15.069  1.00  1.02           C  
ATOM   4650  O   ALA A 296      33.708  -5.840  15.444  1.00  1.02           O  
ATOM   4651  CB  ALA A 296      31.930  -8.417  16.517  1.00  1.02           C  
ATOM   4652  H   ALA A 296      31.007  -8.997  14.240  1.00  1.02           H  
ATOM   4653  HA  ALA A 296      31.307  -6.558  15.657  1.00  1.02           H  
ATOM   4654 1HB  ALA A 296      32.365  -7.951  17.398  1.00  1.02           H  
ATOM   4655 2HB  ALA A 296      30.910  -8.740  16.736  1.00  1.02           H  
ATOM   4656 3HB  ALA A 296      32.529  -9.283  16.231  1.00  1.02           H  
ATOM   4657  N   ARG A 297      34.086  -7.749  14.317  1.00  1.03           N  
ATOM   4658  CA  ARG A 297      35.457  -7.395  13.953  1.00  1.03           C  
ATOM   4659  C   ARG A 297      35.474  -6.157  13.072  1.00  1.03           C  
ATOM   4660  O   ARG A 297      36.393  -5.338  13.140  1.00  1.03           O  
ATOM   4661  CB  ARG A 297      36.153  -8.545  13.242  1.00  1.03           C  
ATOM   4662  CG  ARG A 297      36.513  -9.741  14.135  1.00  1.03           C  
ATOM   4663  CD  ARG A 297      37.128 -10.843  13.350  1.00  1.03           C  
ATOM   4664  NE  ARG A 297      37.416 -12.015  14.171  1.00  1.03           N  
ATOM   4665  CZ  ARG A 297      38.074 -13.111  13.735  1.00  1.03           C  
ATOM   4666  NH1 ARG A 297      38.532 -13.157  12.498  1.00  1.03           N  
ATOM   4667  NH2 ARG A 297      38.264 -14.142  14.542  1.00  1.03           N  
ATOM   4668  H   ARG A 297      33.723  -8.659  14.029  1.00  1.03           H  
ATOM   4669  HA  ARG A 297      36.009  -7.178  14.866  1.00  1.03           H  
ATOM   4670 1HB  ARG A 297      35.497  -8.920  12.455  1.00  1.03           H  
ATOM   4671 2HB  ARG A 297      37.064  -8.187  12.768  1.00  1.03           H  
ATOM   4672 1HG  ARG A 297      37.236  -9.422  14.883  1.00  1.03           H  
ATOM   4673 2HG  ARG A 297      35.632 -10.121  14.642  1.00  1.03           H  
ATOM   4674 1HD  ARG A 297      36.435 -11.143  12.564  1.00  1.03           H  
ATOM   4675 2HD  ARG A 297      38.059 -10.500  12.906  1.00  1.03           H  
ATOM   4676  HE  ARG A 297      37.039 -12.029  15.133  1.00  1.03           H  
ATOM   4677 1HH1 ARG A 297      38.392 -12.373  11.877  1.00  1.03           H  
ATOM   4678 2HH1 ARG A 297      39.024 -13.977  12.173  1.00  1.03           H  
ATOM   4679 1HH2 ARG A 297      37.925 -14.117  15.499  1.00  1.03           H  
ATOM   4680 2HH2 ARG A 297      38.755 -14.955  14.209  1.00  1.03           H  
ATOM   4681  N   ALA A 298      34.421  -6.000  12.274  1.00  1.02           N  
ATOM   4682  CA  ALA A 298      34.256  -4.864  11.386  1.00  1.02           C  
ATOM   4683  C   ALA A 298      33.727  -3.626  12.138  1.00  1.02           C  
ATOM   4684  O   ALA A 298      33.540  -2.561  11.543  1.00  1.02           O  
ATOM   4685  CB  ALA A 298      33.314  -5.241  10.252  1.00  1.02           C  
ATOM   4686  H   ALA A 298      33.716  -6.739  12.242  1.00  1.02           H  
ATOM   4687  HA  ALA A 298      35.232  -4.615  10.972  1.00  1.02           H  
ATOM   4688 1HB  ALA A 298      33.215  -4.406   9.565  1.00  1.02           H  
ATOM   4689 2HB  ALA A 298      33.717  -6.103   9.721  1.00  1.02           H  
ATOM   4690 3HB  ALA A 298      32.340  -5.497  10.662  1.00  1.02           H  
ATOM   4691  N   GLY A 299      33.431  -3.757  13.434  1.00  0.99           N  
ATOM   4692  CA  GLY A 299      32.914  -2.641  14.213  1.00  0.99           C  
ATOM   4693  C   GLY A 299      31.422  -2.380  14.007  1.00  0.99           C  
ATOM   4694  O   GLY A 299      30.932  -1.294  14.324  1.00  0.99           O  
ATOM   4695  H   GLY A 299      33.588  -4.635  13.924  1.00  0.99           H  
ATOM   4696 1HA  GLY A 299      33.098  -2.844  15.268  1.00  0.99           H  
ATOM   4697 2HA  GLY A 299      33.477  -1.743  13.965  1.00  0.99           H  
ATOM   4698  N   ARG A 300      30.701  -3.346  13.444  1.00  0.95           N  
ATOM   4699  CA  ARG A 300      29.282  -3.164  13.186  1.00  0.95           C  
ATOM   4700  C   ARG A 300      28.434  -3.738  14.323  1.00  0.95           C  
ATOM   4701  O   ARG A 300      28.800  -4.726  14.961  1.00  0.95           O  
ATOM   4702  CB  ARG A 300      28.907  -3.792  11.853  1.00  0.95           C  
ATOM   4703  CG  ARG A 300      29.097  -2.884  10.600  1.00  0.95           C  
ATOM   4704  CD  ARG A 300      30.547  -2.535  10.313  1.00  0.95           C  
ATOM   4705  NE  ARG A 300      30.708  -1.849   9.006  1.00  0.95           N  
ATOM   4706  CZ  ARG A 300      31.865  -1.308   8.512  1.00  0.95           C  
ATOM   4707  NH1 ARG A 300      32.993  -1.338   9.186  1.00  0.95           N  
ATOM   4708  NH2 ARG A 300      31.877  -0.731   7.321  1.00  0.95           N  
ATOM   4709  H   ARG A 300      31.131  -4.240  13.210  1.00  0.95           H  
ATOM   4710  HA  ARG A 300      29.079  -2.096  13.116  1.00  0.95           H  
ATOM   4711 1HB  ARG A 300      29.509  -4.691  11.695  1.00  0.95           H  
ATOM   4712 2HB  ARG A 300      27.861  -4.111  11.881  1.00  0.95           H  
ATOM   4713 1HG  ARG A 300      28.704  -3.414   9.729  1.00  0.95           H  
ATOM   4714 2HG  ARG A 300      28.545  -1.956  10.740  1.00  0.95           H  
ATOM   4715 1HD  ARG A 300      30.930  -1.877  11.091  1.00  0.95           H  
ATOM   4716 2HD  ARG A 300      31.124  -3.438  10.295  1.00  0.95           H  
ATOM   4717  HE  ARG A 300      29.888  -1.781   8.418  1.00  0.95           H  
ATOM   4718 1HH1 ARG A 300      33.052  -1.757  10.114  1.00  0.95           H  
ATOM   4719 2HH1 ARG A 300      33.822  -0.928   8.789  1.00  0.95           H  
ATOM   4720 1HH2 ARG A 300      31.027  -0.670   6.738  1.00  0.95           H  
ATOM   4721 2HH2 ARG A 300      32.729  -0.337   6.965  1.00  0.95           H  
ATOM   4722  N   GLU A 301      27.292  -3.107  14.578  1.00  0.90           N  
ATOM   4723  CA  GLU A 301      26.350  -3.588  15.586  1.00  0.90           C  
ATOM   4724  C   GLU A 301      25.688  -4.880  15.121  1.00  0.90           C  
ATOM   4725  O   GLU A 301      25.287  -4.975  13.960  1.00  0.90           O  
ATOM   4726  CB  GLU A 301      25.292  -2.512  15.874  1.00  0.90           C  
ATOM   4727  CG  GLU A 301      24.338  -2.841  17.017  1.00  0.90           C  
ATOM   4728  CD  GLU A 301      23.377  -1.705  17.370  1.00  0.90           C  
ATOM   4729  OE1 GLU A 301      22.597  -1.320  16.533  1.00  0.90           O  
ATOM   4730  OE2 GLU A 301      23.432  -1.226  18.487  1.00  0.90           O  
ATOM   4731  H   GLU A 301      27.060  -2.282  14.045  1.00  0.90           H  
ATOM   4732  HA  GLU A 301      26.898  -3.797  16.504  1.00  0.90           H  
ATOM   4733 1HB  GLU A 301      25.786  -1.572  16.116  1.00  0.90           H  
ATOM   4734 2HB  GLU A 301      24.691  -2.346  14.978  1.00  0.90           H  
ATOM   4735 1HG  GLU A 301      23.751  -3.724  16.753  1.00  0.90           H  
ATOM   4736 2HG  GLU A 301      24.942  -3.087  17.882  1.00  0.90           H  
ATOM   4737  N   VAL A 302      25.555  -5.862  16.016  1.00  0.86           N  
ATOM   4738  CA  VAL A 302      24.891  -7.103  15.633  1.00  0.86           C  
ATOM   4739  C   VAL A 302      23.547  -7.254  16.331  1.00  0.86           C  
ATOM   4740  O   VAL A 302      23.433  -7.182  17.568  1.00  0.86           O  
ATOM   4741  CB  VAL A 302      25.766  -8.331  15.902  1.00  0.86           C  
ATOM   4742  CG1 VAL A 302      25.002  -9.611  15.480  1.00  0.86           C  
ATOM   4743  CG2 VAL A 302      27.076  -8.181  15.118  1.00  0.86           C  
ATOM   4744  H   VAL A 302      25.916  -5.742  16.950  1.00  0.86           H  
ATOM   4745  HA  VAL A 302      24.706  -7.073  14.559  1.00  0.86           H  
ATOM   4746  HB  VAL A 302      25.978  -8.405  16.967  1.00  0.86           H  
ATOM   4747 1HG1 VAL A 302      25.600 -10.488  15.669  1.00  0.86           H  
ATOM   4748 2HG1 VAL A 302      24.081  -9.687  16.036  1.00  0.86           H  
ATOM   4749 3HG1 VAL A 302      24.774  -9.558  14.416  1.00  0.86           H  
ATOM   4750 1HG2 VAL A 302      27.722  -9.030  15.287  1.00  0.86           H  
ATOM   4751 2HG2 VAL A 302      26.839  -8.109  14.060  1.00  0.86           H  
ATOM   4752 3HG2 VAL A 302      27.598  -7.275  15.433  1.00  0.86           H  
ATOM   4753  N   ARG A 303      22.551  -7.468  15.488  1.00  0.84           N  
ATOM   4754  CA  ARG A 303      21.153  -7.571  15.832  1.00  0.84           C  
ATOM   4755  C   ARG A 303      20.537  -8.892  15.389  1.00  0.84           C  
ATOM   4756  O   ARG A 303      21.001  -9.526  14.430  1.00  0.84           O  
ATOM   4757  CB  ARG A 303      20.429  -6.424  15.140  1.00  0.84           C  
ATOM   4758  CG  ARG A 303      20.640  -6.386  13.624  1.00  0.84           C  
ATOM   4759  CD  ARG A 303      19.817  -5.352  12.959  1.00  0.84           C  
ATOM   4760  NE  ARG A 303      20.053  -4.036  13.445  1.00  0.84           N  
ATOM   4761  CZ  ARG A 303      20.996  -3.184  13.002  1.00  0.84           C  
ATOM   4762  NH1 ARG A 303      21.817  -3.529  12.032  1.00  0.84           N  
ATOM   4763  NH2 ARG A 303      21.083  -1.990  13.535  1.00  0.84           N  
ATOM   4764  H   ARG A 303      22.792  -7.521  14.510  1.00  0.84           H  
ATOM   4765  HA  ARG A 303      21.051  -7.476  16.910  1.00  0.84           H  
ATOM   4766 1HB  ARG A 303      19.368  -6.463  15.345  1.00  0.84           H  
ATOM   4767 2HB  ARG A 303      20.802  -5.477  15.532  1.00  0.84           H  
ATOM   4768 1HG  ARG A 303      21.689  -6.183  13.406  1.00  0.84           H  
ATOM   4769 2HG  ARG A 303      20.358  -7.350  13.197  1.00  0.84           H  
ATOM   4770 1HD  ARG A 303      20.064  -5.348  11.911  1.00  0.84           H  
ATOM   4771 2HD  ARG A 303      18.768  -5.570  13.080  1.00  0.84           H  
ATOM   4772  HE  ARG A 303      19.408  -3.713  14.167  1.00  0.84           H  
ATOM   4773 1HH1 ARG A 303      21.750  -4.443  11.613  1.00  0.84           H  
ATOM   4774 2HH1 ARG A 303      22.517  -2.873  11.702  1.00  0.84           H  
ATOM   4775 1HH2 ARG A 303      20.462  -1.716  14.285  1.00  0.84           H  
ATOM   4776 2HH2 ARG A 303      21.761  -1.318  13.169  1.00  0.84           H  
ATOM   4777  N   GLY A 304      19.448  -9.264  16.046  1.00  0.83           N  
ATOM   4778  CA  GLY A 304      18.685 -10.448  15.684  1.00  0.83           C  
ATOM   4779  C   GLY A 304      17.828 -10.927  16.834  1.00  0.83           C  
ATOM   4780  O   GLY A 304      18.188 -10.765  17.996  1.00  0.83           O  
ATOM   4781  H   GLY A 304      19.135  -8.708  16.829  1.00  0.83           H  
ATOM   4782 1HA  GLY A 304      18.062 -10.242  14.833  1.00  0.83           H  
ATOM   4783 2HA  GLY A 304      19.367 -11.238  15.386  1.00  0.83           H  
ATOM   4784  N   LYS A 305      16.701 -11.539  16.510  1.00  0.84           N  
ATOM   4785  CA  LYS A 305      15.810 -12.054  17.540  1.00  0.84           C  
ATOM   4786  C   LYS A 305      16.059 -13.528  17.817  1.00  0.84           C  
ATOM   4787  O   LYS A 305      16.093 -14.356  16.901  1.00  0.84           O  
ATOM   4788  CB  LYS A 305      14.363 -11.786  17.143  1.00  0.84           C  
ATOM   4789  CG  LYS A 305      14.030 -10.305  17.149  1.00  0.84           C  
ATOM   4790  CD  LYS A 305      12.607  -9.998  16.764  1.00  0.84           C  
ATOM   4791  CE  LYS A 305      12.380  -8.481  16.782  1.00  0.84           C  
ATOM   4792  NZ  LYS A 305      10.989  -8.111  16.406  1.00  0.84           N  
ATOM   4793  H   LYS A 305      16.445 -11.622  15.525  1.00  0.84           H  
ATOM   4794  HA  LYS A 305      16.004 -11.510  18.464  1.00  0.84           H  
ATOM   4795 1HB  LYS A 305      14.213 -12.131  16.128  1.00  0.84           H  
ATOM   4796 2HB  LYS A 305      13.675 -12.323  17.798  1.00  0.84           H  
ATOM   4797 1HG  LYS A 305      14.209  -9.910  18.145  1.00  0.84           H  
ATOM   4798 2HG  LYS A 305      14.681  -9.798  16.456  1.00  0.84           H  
ATOM   4799 1HD  LYS A 305      12.412 -10.381  15.760  1.00  0.84           H  
ATOM   4800 2HD  LYS A 305      11.921 -10.477  17.463  1.00  0.84           H  
ATOM   4801 1HE  LYS A 305      12.589  -8.104  17.782  1.00  0.84           H  
ATOM   4802 2HE  LYS A 305      13.073  -8.015  16.078  1.00  0.84           H  
ATOM   4803 1HZ  LYS A 305      10.898  -7.103  16.431  1.00  0.84           H  
ATOM   4804 2HZ  LYS A 305      10.794  -8.443  15.475  1.00  0.84           H  
ATOM   4805 3HZ  LYS A 305      10.338  -8.526  17.057  1.00  0.84           H  
ATOM   4806  N   TRP A 306      16.176 -13.864  19.099  1.00  0.86           N  
ATOM   4807  CA  TRP A 306      16.429 -15.240  19.519  1.00  0.86           C  
ATOM   4808  C   TRP A 306      15.373 -16.224  19.008  1.00  0.86           C  
ATOM   4809  O   TRP A 306      15.672 -17.383  18.730  1.00  0.86           O  
ATOM   4810  CB  TRP A 306      16.493 -15.318  21.045  1.00  0.86           C  
ATOM   4811  CG  TRP A 306      15.176 -15.071  21.717  1.00  0.86           C  
ATOM   4812  CD1 TRP A 306      14.688 -13.884  22.176  1.00  0.86           C  
ATOM   4813  CD2 TRP A 306      14.161 -16.062  22.007  1.00  0.86           C  
ATOM   4814  NE1 TRP A 306      13.443 -14.068  22.729  1.00  0.86           N  
ATOM   4815  CE2 TRP A 306      13.106 -15.397  22.630  1.00  0.86           C  
ATOM   4816  CE3 TRP A 306      14.067 -17.437  21.782  1.00  0.86           C  
ATOM   4817  CZ2 TRP A 306      11.963 -16.063  23.038  1.00  0.86           C  
ATOM   4818  CZ3 TRP A 306      12.924 -18.105  22.187  1.00  0.86           C  
ATOM   4819  CH2 TRP A 306      11.898 -17.437  22.800  1.00  0.86           C  
ATOM   4820  H   TRP A 306      16.125 -13.139  19.802  1.00  0.86           H  
ATOM   4821  HA  TRP A 306      17.398 -15.536  19.129  1.00  0.86           H  
ATOM   4822 1HB  TRP A 306      16.848 -16.309  21.340  1.00  0.86           H  
ATOM   4823 2HB  TRP A 306      17.213 -14.589  21.417  1.00  0.86           H  
ATOM   4824  HD1 TRP A 306      15.208 -12.930  22.116  1.00  0.86           H  
ATOM   4825  HE1 TRP A 306      12.867 -13.347  23.138  1.00  0.86           H  
ATOM   4826  HE3 TRP A 306      14.881 -17.973  21.291  1.00  0.86           H  
ATOM   4827  HZ2 TRP A 306      11.135 -15.547  23.526  1.00  0.86           H  
ATOM   4828  HZ3 TRP A 306      12.863 -19.179  22.004  1.00  0.86           H  
ATOM   4829  HH2 TRP A 306      11.011 -17.993  23.108  1.00  0.86           H  
ATOM   4830  N   SER A 307      14.139 -15.751  18.810  1.00  0.89           N  
ATOM   4831  CA  SER A 307      13.058 -16.621  18.351  1.00  0.89           C  
ATOM   4832  C   SER A 307      13.268 -17.118  16.914  1.00  0.89           C  
ATOM   4833  O   SER A 307      12.620 -18.073  16.477  1.00  0.89           O  
ATOM   4834  CB  SER A 307      11.726 -15.912  18.493  1.00  0.89           C  
ATOM   4835  OG  SER A 307      11.614 -14.835  17.607  1.00  0.89           O  
ATOM   4836  H   SER A 307      13.945 -14.786  19.028  1.00  0.89           H  
ATOM   4837  HA  SER A 307      13.035 -17.496  19.000  1.00  0.89           H  
ATOM   4838 1HB  SER A 307      10.917 -16.618  18.316  1.00  0.89           H  
ATOM   4839 2HB  SER A 307      11.626 -15.552  19.518  1.00  0.89           H  
ATOM   4840  HG  SER A 307      11.523 -15.224  16.728  1.00  0.89           H  
ATOM   4841  N   TRP A 308      14.158 -16.455  16.172  1.00  0.92           N  
ATOM   4842  CA  TRP A 308      14.490 -16.853  14.814  1.00  0.92           C  
ATOM   4843  C   TRP A 308      15.887 -17.470  14.787  1.00  0.92           C  
ATOM   4844  O   TRP A 308      16.167 -18.381  14.005  1.00  0.92           O  
ATOM   4845  CB  TRP A 308      14.419 -15.633  13.907  1.00  0.92           C  
ATOM   4846  CG  TRP A 308      13.013 -15.122  13.741  1.00  0.92           C  
ATOM   4847  CD1 TRP A 308      12.415 -14.141  14.466  1.00  0.92           C  
ATOM   4848  CD2 TRP A 308      12.039 -15.543  12.761  1.00  0.92           C  
ATOM   4849  NE1 TRP A 308      11.132 -13.936  14.023  1.00  0.92           N  
ATOM   4850  CE2 TRP A 308      10.887 -14.780  12.978  1.00  0.92           C  
ATOM   4851  CE3 TRP A 308      12.051 -16.483  11.731  1.00  0.92           C  
ATOM   4852  CZ2 TRP A 308       9.752 -14.931  12.204  1.00  0.92           C  
ATOM   4853  CZ3 TRP A 308      10.912 -16.632  10.950  1.00  0.92           C  
ATOM   4854  CH2 TRP A 308       9.789 -15.876  11.183  1.00  0.92           C  
ATOM   4855  H   TRP A 308      14.657 -15.666  16.572  1.00  0.92           H  
ATOM   4856  HA  TRP A 308      13.772 -17.598  14.476  1.00  0.92           H  
ATOM   4857 1HB  TRP A 308      15.033 -14.829  14.329  1.00  0.92           H  
ATOM   4858 2HB  TRP A 308      14.824 -15.875  12.922  1.00  0.92           H  
ATOM   4859  HD1 TRP A 308      12.877 -13.609  15.280  1.00  0.92           H  
ATOM   4860  HE1 TRP A 308      10.476 -13.266  14.401  1.00  0.92           H  
ATOM   4861  HE3 TRP A 308      12.940 -17.084  11.540  1.00  0.92           H  
ATOM   4862  HZ2 TRP A 308       8.854 -14.338  12.373  1.00  0.92           H  
ATOM   4863  HZ3 TRP A 308      10.932 -17.369  10.145  1.00  0.92           H  
ATOM   4864  HH2 TRP A 308       8.912 -16.020  10.553  1.00  0.92           H  
ATOM   4865  N   LEU A 309      16.758 -16.994  15.678  1.00  0.95           N  
ATOM   4866  CA  LEU A 309      18.141 -17.447  15.707  1.00  0.95           C  
ATOM   4867  C   LEU A 309      18.362 -18.777  16.425  1.00  0.95           C  
ATOM   4868  O   LEU A 309      19.268 -19.525  16.056  1.00  0.95           O  
ATOM   4869  CB  LEU A 309      19.021 -16.410  16.390  1.00  0.95           C  
ATOM   4870  CG  LEU A 309      19.177 -15.070  15.716  1.00  0.95           C  
ATOM   4871  CD1 LEU A 309      20.063 -14.180  16.615  1.00  0.95           C  
ATOM   4872  CD2 LEU A 309      19.763 -15.283  14.340  1.00  0.95           C  
ATOM   4873  H   LEU A 309      16.471 -16.245  16.304  1.00  0.95           H  
ATOM   4874  HA  LEU A 309      18.475 -17.562  14.679  1.00  0.95           H  
ATOM   4875 1HB  LEU A 309      18.622 -16.231  17.373  1.00  0.95           H  
ATOM   4876 2HB  LEU A 309      19.988 -16.820  16.500  1.00  0.95           H  
ATOM   4877  HG  LEU A 309      18.210 -14.582  15.613  1.00  0.95           H  
ATOM   4878 1HD1 LEU A 309      20.194 -13.211  16.160  1.00  0.95           H  
ATOM   4879 2HD1 LEU A 309      19.585 -14.057  17.590  1.00  0.95           H  
ATOM   4880 3HD1 LEU A 309      21.036 -14.649  16.746  1.00  0.95           H  
ATOM   4881 1HD2 LEU A 309      19.887 -14.329  13.845  1.00  0.95           H  
ATOM   4882 2HD2 LEU A 309      20.721 -15.773  14.429  1.00  0.95           H  
ATOM   4883 3HD2 LEU A 309      19.094 -15.909  13.759  1.00  0.95           H  
ATOM   4884  N   VAL A 310      17.554 -19.070  17.448  1.00  0.98           N  
ATOM   4885  CA  VAL A 310      17.722 -20.296  18.210  1.00  0.98           C  
ATOM   4886  C   VAL A 310      16.564 -21.280  17.991  1.00  0.98           C  
ATOM   4887  O   VAL A 310      15.453 -21.030  18.456  1.00  0.98           O  
ATOM   4888  CB  VAL A 310      17.771 -20.007  19.701  1.00  0.98           C  
ATOM   4889  CG1 VAL A 310      17.948 -21.329  20.408  1.00  0.98           C  
ATOM   4890  CG2 VAL A 310      18.892 -19.060  19.996  1.00  0.98           C  
ATOM   4891  H   VAL A 310      16.824 -18.420  17.730  1.00  0.98           H  
ATOM   4892  HA  VAL A 310      18.680 -20.723  17.951  1.00  0.98           H  
ATOM   4893  HB  VAL A 310      16.824 -19.568  20.026  1.00  0.98           H  
ATOM   4894 1HG1 VAL A 310      17.987 -21.205  21.464  1.00  0.98           H  
ATOM   4895 2HG1 VAL A 310      17.112 -21.979  20.153  1.00  0.98           H  
ATOM   4896 3HG1 VAL A 310      18.869 -21.786  20.076  1.00  0.98           H  
ATOM   4897 1HG2 VAL A 310      18.940 -18.860  21.051  1.00  0.98           H  
ATOM   4898 2HG2 VAL A 310      19.803 -19.517  19.673  1.00  0.98           H  
ATOM   4899 3HG2 VAL A 310      18.733 -18.123  19.458  1.00  0.98           H  
ATOM   4900  N   PRO A 311      16.788 -22.412  17.314  1.00  1.01           N  
ATOM   4901  CA  PRO A 311      15.793 -23.417  17.011  1.00  1.01           C  
ATOM   4902  C   PRO A 311      15.097 -23.966  18.266  1.00  1.01           C  
ATOM   4903  O   PRO A 311      15.775 -24.241  19.256  1.00  1.01           O  
ATOM   4904  CB  PRO A 311      16.640 -24.494  16.334  1.00  1.01           C  
ATOM   4905  CG  PRO A 311      17.808 -23.743  15.758  1.00  1.01           C  
ATOM   4906  CD  PRO A 311      18.102 -22.678  16.736  1.00  1.01           C  
ATOM   4907  HA  PRO A 311      15.101 -22.944  16.302  1.00  1.01           H  
ATOM   4908 1HB  PRO A 311      16.949 -25.252  17.072  1.00  1.01           H  
ATOM   4909 2HB  PRO A 311      16.064 -25.014  15.567  1.00  1.01           H  
ATOM   4910 1HG  PRO A 311      18.672 -24.382  15.601  1.00  1.01           H  
ATOM   4911 2HG  PRO A 311      17.537 -23.335  14.771  1.00  1.01           H  
ATOM   4912 1HD  PRO A 311      18.825 -23.019  17.497  1.00  1.01           H  
ATOM   4913 2HD  PRO A 311      18.458 -21.829  16.147  1.00  1.01           H  
ATOM   4914  N   PRO A 312      13.777 -24.239  18.223  1.00  1.04           N  
ATOM   4915  CA  PRO A 312      12.958 -24.789  19.298  1.00  1.04           C  
ATOM   4916  C   PRO A 312      13.277 -26.222  19.727  1.00  1.04           C  
ATOM   4917  O   PRO A 312      12.874 -26.640  20.810  1.00  1.04           O  
ATOM   4918  CB  PRO A 312      11.538 -24.722  18.706  1.00  1.04           C  
ATOM   4919  CG  PRO A 312      11.731 -24.709  17.220  1.00  1.04           C  
ATOM   4920  CD  PRO A 312      12.995 -23.909  17.011  1.00  1.04           C  
ATOM   4921  HA  PRO A 312      13.035 -24.118  20.168  1.00  1.04           H  
ATOM   4922 1HB  PRO A 312      10.957 -25.593  19.045  1.00  1.04           H  
ATOM   4923 2HB  PRO A 312      11.020 -23.827  19.079  1.00  1.04           H  
ATOM   4924 1HG  PRO A 312      11.813 -25.743  16.855  1.00  1.04           H  
ATOM   4925 2HG  PRO A 312      10.856 -24.266  16.721  1.00  1.04           H  
ATOM   4926 1HD  PRO A 312      13.460 -24.239  16.103  1.00  1.04           H  
ATOM   4927 2HD  PRO A 312      12.772 -22.829  16.992  1.00  1.04           H  
ATOM   4928  N   LEU A 313      13.975 -26.992  18.896  1.00  1.07           N  
ATOM   4929  CA  LEU A 313      14.235 -28.383  19.263  1.00  1.07           C  
ATOM   4930  C   LEU A 313      15.451 -28.612  20.141  1.00  1.07           C  
ATOM   4931  O   LEU A 313      15.448 -29.518  20.975  1.00  1.07           O  
ATOM   4932  CB  LEU A 313      14.386 -29.236  18.019  1.00  1.07           C  
ATOM   4933  CG  LEU A 313      13.166 -29.336  17.196  1.00  1.07           C  
ATOM   4934  CD1 LEU A 313      13.475 -30.140  15.964  1.00  1.07           C  
ATOM   4935  CD2 LEU A 313      12.095 -29.958  17.987  1.00  1.07           C  
ATOM   4936  H   LEU A 313      14.310 -26.633  18.015  1.00  1.07           H  
ATOM   4937  HA  LEU A 313      13.366 -28.743  19.810  1.00  1.07           H  
ATOM   4938 1HB  LEU A 313      15.176 -28.807  17.397  1.00  1.07           H  
ATOM   4939 2HB  LEU A 313      14.685 -30.240  18.314  1.00  1.07           H  
ATOM   4940  HG  LEU A 313      12.846 -28.351  16.911  1.00  1.07           H  
ATOM   4941 1HD1 LEU A 313      12.590 -30.216  15.344  1.00  1.07           H  
ATOM   4942 2HD1 LEU A 313      14.272 -29.662  15.392  1.00  1.07           H  
ATOM   4943 3HD1 LEU A 313      13.797 -31.134  16.265  1.00  1.07           H  
ATOM   4944 1HD2 LEU A 313      11.201 -30.024  17.386  1.00  1.07           H  
ATOM   4945 2HD2 LEU A 313      12.406 -30.957  18.292  1.00  1.07           H  
ATOM   4946 3HD2 LEU A 313      11.893 -29.352  18.872  1.00  1.07           H  
ATOM   4947  N   SER A 314      16.503 -27.831  19.953  1.00  1.07           N  
ATOM   4948  CA  SER A 314      17.692 -28.062  20.759  1.00  1.07           C  
ATOM   4949  C   SER A 314      18.364 -26.749  21.182  1.00  1.07           C  
ATOM   4950  O   SER A 314      19.574 -26.587  20.989  1.00  1.07           O  
ATOM   4951  CB  SER A 314      18.676 -28.935  19.985  1.00  1.07           C  
ATOM   4952  OG  SER A 314      19.085 -28.330  18.776  1.00  1.07           O  
ATOM   4953  H   SER A 314      16.470 -27.083  19.273  1.00  1.07           H  
ATOM   4954  HA  SER A 314      17.407 -28.605  21.660  1.00  1.07           H  
ATOM   4955 1HB  SER A 314      19.542 -29.132  20.608  1.00  1.07           H  
ATOM   4956 2HB  SER A 314      18.215 -29.898  19.770  1.00  1.07           H  
ATOM   4957  HG  SER A 314      19.924 -28.764  18.538  1.00  1.07           H  
ATOM   4958  N   PRO A 315      17.631 -25.798  21.805  1.00  1.06           N  
ATOM   4959  CA  PRO A 315      18.135 -24.493  22.182  1.00  1.06           C  
ATOM   4960  C   PRO A 315      19.256 -24.588  23.198  1.00  1.06           C  
ATOM   4961  O   PRO A 315      20.173 -23.779  23.198  1.00  1.06           O  
ATOM   4962  CB  PRO A 315      16.899 -23.829  22.805  1.00  1.06           C  
ATOM   4963  CG  PRO A 315      16.014 -24.972  23.240  1.00  1.06           C  
ATOM   4964  CD  PRO A 315      16.235 -26.042  22.211  1.00  1.06           C  
ATOM   4965  HA  PRO A 315      18.465 -23.966  21.279  1.00  1.06           H  
ATOM   4966 1HB  PRO A 315      17.202 -23.190  23.639  1.00  1.06           H  
ATOM   4967 2HB  PRO A 315      16.402 -23.185  22.071  1.00  1.06           H  
ATOM   4968 1HG  PRO A 315      16.278 -25.292  24.257  1.00  1.06           H  
ATOM   4969 2HG  PRO A 315      14.964 -24.641  23.274  1.00  1.06           H  
ATOM   4970 1HD  PRO A 315      16.090 -27.033  22.654  1.00  1.06           H  
ATOM   4971 2HD  PRO A 315      15.557 -25.847  21.378  1.00  1.06           H  
ATOM   4972  N   ALA A 316      19.291 -25.682  23.950  1.00  1.03           N  
ATOM   4973  CA  ALA A 316      20.293 -25.864  24.986  1.00  1.03           C  
ATOM   4974  C   ALA A 316      21.644 -26.279  24.425  1.00  1.03           C  
ATOM   4975  O   ALA A 316      22.623 -26.369  25.168  1.00  1.03           O  
ATOM   4976  CB  ALA A 316      19.814 -26.905  25.973  1.00  1.03           C  
ATOM   4977  H   ALA A 316      18.554 -26.366  23.874  1.00  1.03           H  
ATOM   4978  HA  ALA A 316      20.421 -24.911  25.498  1.00  1.03           H  
ATOM   4979 1HB  ALA A 316      20.549 -27.017  26.769  1.00  1.03           H  
ATOM   4980 2HB  ALA A 316      18.862 -26.588  26.399  1.00  1.03           H  
ATOM   4981 3HB  ALA A 316      19.685 -27.856  25.459  1.00  1.03           H  
ATOM   4982  N   THR A 317      21.701 -26.547  23.123  1.00  0.98           N  
ATOM   4983  CA  THR A 317      22.939 -26.951  22.490  1.00  0.98           C  
ATOM   4984  C   THR A 317      23.403 -25.853  21.544  1.00  0.98           C  
ATOM   4985  O   THR A 317      24.431 -25.989  20.874  1.00  0.98           O  
ATOM   4986  CB  THR A 317      22.756 -28.251  21.702  1.00  0.98           C  
ATOM   4987  OG1 THR A 317      21.836 -28.037  20.624  1.00  0.98           O  
ATOM   4988  CG2 THR A 317      22.169 -29.309  22.626  1.00  0.98           C  
ATOM   4989  H   THR A 317      20.868 -26.469  22.538  1.00  0.98           H  
ATOM   4990  HA  THR A 317      23.703 -27.097  23.252  1.00  0.98           H  
ATOM   4991  HB  THR A 317      23.711 -28.589  21.307  1.00  0.98           H  
ATOM   4992  HG1 THR A 317      21.072 -27.502  20.928  1.00  0.98           H  
ATOM   4993 1HG2 THR A 317      22.025 -30.237  22.073  1.00  0.98           H  
ATOM   4994 2HG2 THR A 317      22.851 -29.482  23.458  1.00  0.98           H  
ATOM   4995 3HG2 THR A 317      21.208 -28.964  23.010  1.00  0.98           H  
ATOM   4996  N   THR A 318      22.617 -24.778  21.465  1.00  0.94           N  
ATOM   4997  CA  THR A 318      22.891 -23.680  20.564  1.00  0.94           C  
ATOM   4998  C   THR A 318      23.565 -22.521  21.318  1.00  0.94           C  
ATOM   4999  O   THR A 318      22.927 -21.915  22.171  1.00  0.94           O  
ATOM   5000  CB  THR A 318      21.583 -23.187  19.920  1.00  0.94           C  
ATOM   5001  OG1 THR A 318      20.990 -24.218  19.117  1.00  0.94           O  
ATOM   5002  CG2 THR A 318      21.852 -21.999  19.113  1.00  0.94           C  
ATOM   5003  H   THR A 318      21.798 -24.696  22.067  1.00  0.94           H  
ATOM   5004  HA  THR A 318      23.512 -24.051  19.762  1.00  0.94           H  
ATOM   5005  HB  THR A 318      20.880 -22.920  20.708  1.00  0.94           H  
ATOM   5006  HG1 THR A 318      20.610 -24.907  19.683  1.00  0.94           H  
ATOM   5007 1HG2 THR A 318      20.934 -21.626  18.666  1.00  0.94           H  
ATOM   5008 2HG2 THR A 318      22.268 -21.267  19.755  1.00  0.94           H  
ATOM   5009 3HG2 THR A 318      22.556 -22.260  18.351  1.00  0.94           H  
ATOM   5010  N   PRO A 319      24.829 -22.145  21.011  1.00  0.89           N  
ATOM   5011  CA  PRO A 319      25.593 -21.085  21.672  1.00  0.89           C  
ATOM   5012  C   PRO A 319      24.849 -19.761  21.766  1.00  0.89           C  
ATOM   5013  O   PRO A 319      24.953 -19.024  22.750  1.00  0.89           O  
ATOM   5014  CB  PRO A 319      26.803 -20.934  20.744  1.00  0.89           C  
ATOM   5015  CG  PRO A 319      26.982 -22.296  20.128  1.00  0.89           C  
ATOM   5016  CD  PRO A 319      25.577 -22.818  19.921  1.00  0.89           C  
ATOM   5017  HA  PRO A 319      25.902 -21.431  22.672  1.00  0.89           H  
ATOM   5018 1HB  PRO A 319      26.599 -20.152  19.998  1.00  0.89           H  
ATOM   5019 2HB  PRO A 319      27.678 -20.604  21.320  1.00  0.89           H  
ATOM   5020 1HG  PRO A 319      27.547 -22.216  19.188  1.00  0.89           H  
ATOM   5021 2HG  PRO A 319      27.572 -22.939  20.800  1.00  0.89           H  
ATOM   5022 1HD  PRO A 319      25.188 -22.536  18.927  1.00  0.89           H  
ATOM   5023 2HD  PRO A 319      25.618 -23.907  20.070  1.00  0.89           H  
ATOM   5024  N   LEU A 320      24.014 -19.509  20.765  1.00  0.86           N  
ATOM   5025  CA  LEU A 320      23.241 -18.285  20.642  1.00  0.86           C  
ATOM   5026  C   LEU A 320      22.237 -18.129  21.778  1.00  0.86           C  
ATOM   5027  O   LEU A 320      21.840 -17.020  22.112  1.00  0.86           O  
ATOM   5028  CB  LEU A 320      22.513 -18.312  19.315  1.00  0.86           C  
ATOM   5029  CG  LEU A 320      23.400 -18.334  18.116  1.00  0.86           C  
ATOM   5030  CD1 LEU A 320      22.568 -18.494  16.895  1.00  0.86           C  
ATOM   5031  CD2 LEU A 320      24.194 -17.088  18.077  1.00  0.86           C  
ATOM   5032  H   LEU A 320      23.946 -20.175  20.012  1.00  0.86           H  
ATOM   5033  HA  LEU A 320      23.926 -17.439  20.663  1.00  0.86           H  
ATOM   5034 1HB  LEU A 320      21.899 -19.165  19.271  1.00  0.86           H  
ATOM   5035 2HB  LEU A 320      21.876 -17.428  19.246  1.00  0.86           H  
ATOM   5036  HG  LEU A 320      24.068 -19.198  18.175  1.00  0.86           H  
ATOM   5037 1HD1 LEU A 320      23.212 -18.539  16.042  1.00  0.86           H  
ATOM   5038 2HD1 LEU A 320      21.985 -19.411  16.959  1.00  0.86           H  
ATOM   5039 3HD1 LEU A 320      21.914 -17.659  16.810  1.00  0.86           H  
ATOM   5040 1HD2 LEU A 320      24.842 -17.091  17.203  1.00  0.86           H  
ATOM   5041 2HD2 LEU A 320      23.518 -16.241  18.024  1.00  0.86           H  
ATOM   5042 3HD2 LEU A 320      24.797 -17.012  18.976  1.00  0.86           H  
ATOM   5043  N   TRP A 321      21.840 -19.242  22.386  1.00  0.83           N  
ATOM   5044  CA  TRP A 321      20.868 -19.276  23.472  1.00  0.83           C  
ATOM   5045  C   TRP A 321      21.380 -18.517  24.689  1.00  0.83           C  
ATOM   5046  O   TRP A 321      20.598 -18.028  25.504  1.00  0.83           O  
ATOM   5047  CB  TRP A 321      20.566 -20.733  23.808  1.00  0.83           C  
ATOM   5048  CG  TRP A 321      19.490 -21.002  24.803  1.00  0.83           C  
ATOM   5049  CD1 TRP A 321      19.640 -21.659  25.985  1.00  0.83           C  
ATOM   5050  CD2 TRP A 321      18.090 -20.642  24.722  1.00  0.83           C  
ATOM   5051  NE1 TRP A 321      18.434 -21.749  26.634  1.00  0.83           N  
ATOM   5052  CE2 TRP A 321      17.475 -21.136  25.872  1.00  0.83           C  
ATOM   5053  CE3 TRP A 321      17.320 -19.958  23.781  1.00  0.83           C  
ATOM   5054  CZ2 TRP A 321      16.119 -20.976  26.102  1.00  0.83           C  
ATOM   5055  CZ3 TRP A 321      15.974 -19.802  24.007  1.00  0.83           C  
ATOM   5056  CH2 TRP A 321      15.381 -20.295  25.132  1.00  0.83           C  
ATOM   5057  H   TRP A 321      22.237 -20.136  22.104  1.00  0.83           H  
ATOM   5058  HA  TRP A 321      19.952 -18.799  23.137  1.00  0.83           H  
ATOM   5059 1HB  TRP A 321      20.301 -21.250  22.886  1.00  0.83           H  
ATOM   5060 2HB  TRP A 321      21.477 -21.205  24.175  1.00  0.83           H  
ATOM   5061  HD1 TRP A 321      20.582 -22.065  26.349  1.00  0.83           H  
ATOM   5062  HE1 TRP A 321      18.281 -22.198  27.524  1.00  0.83           H  
ATOM   5063  HE3 TRP A 321      17.772 -19.555  22.888  1.00  0.83           H  
ATOM   5064  HZ2 TRP A 321      15.633 -21.361  26.999  1.00  0.83           H  
ATOM   5065  HZ3 TRP A 321      15.398 -19.277  23.266  1.00  0.83           H  
ATOM   5066  HH2 TRP A 321      14.309 -20.149  25.274  1.00  0.83           H  
ATOM   5067  N   SER A 322      22.703 -18.469  24.841  1.00  0.81           N  
ATOM   5068  CA  SER A 322      23.344 -17.804  25.961  1.00  0.81           C  
ATOM   5069  C   SER A 322      23.730 -16.359  25.629  1.00  0.81           C  
ATOM   5070  O   SER A 322      24.389 -15.699  26.438  1.00  0.81           O  
ATOM   5071  CB  SER A 322      24.588 -18.571  26.378  1.00  0.81           C  
ATOM   5072  OG  SER A 322      25.578 -18.534  25.370  1.00  0.81           O  
ATOM   5073  H   SER A 322      23.310 -18.867  24.122  1.00  0.81           H  
ATOM   5074  HA  SER A 322      22.642 -17.786  26.795  1.00  0.81           H  
ATOM   5075 1HB  SER A 322      24.987 -18.150  27.298  1.00  0.81           H  
ATOM   5076 2HB  SER A 322      24.317 -19.605  26.580  1.00  0.81           H  
ATOM   5077  HG  SER A 322      25.134 -18.775  24.523  1.00  0.81           H  
ATOM   5078  N   ARG A 323      23.385 -15.881  24.425  1.00  0.81           N  
ATOM   5079  CA  ARG A 323      23.833 -14.563  23.993  1.00  0.81           C  
ATOM   5080  C   ARG A 323      22.703 -13.561  23.753  1.00  0.81           C  
ATOM   5081  O   ARG A 323      21.625 -13.902  23.269  1.00  0.81           O  
ATOM   5082  CB  ARG A 323      24.646 -14.738  22.722  1.00  0.81           C  
ATOM   5083  CG  ARG A 323      25.880 -15.602  22.926  1.00  0.81           C  
ATOM   5084  CD  ARG A 323      26.693 -15.799  21.700  1.00  0.81           C  
ATOM   5085  NE  ARG A 323      27.309 -14.573  21.283  1.00  0.81           N  
ATOM   5086  CZ  ARG A 323      28.429 -14.074  21.875  1.00  0.81           C  
ATOM   5087  NH1 ARG A 323      28.969 -14.729  22.891  1.00  0.81           N  
ATOM   5088  NH2 ARG A 323      28.979 -12.950  21.467  1.00  0.81           N  
ATOM   5089  H   ARG A 323      22.813 -16.428  23.785  1.00  0.81           H  
ATOM   5090  HA  ARG A 323      24.486 -14.156  24.762  1.00  0.81           H  
ATOM   5091 1HB  ARG A 323      24.039 -15.234  21.978  1.00  0.81           H  
ATOM   5092 2HB  ARG A 323      24.948 -13.768  22.322  1.00  0.81           H  
ATOM   5093 1HG  ARG A 323      26.510 -15.152  23.690  1.00  0.81           H  
ATOM   5094 2HG  ARG A 323      25.565 -16.586  23.261  1.00  0.81           H  
ATOM   5095 1HD  ARG A 323      27.472 -16.533  21.888  1.00  0.81           H  
ATOM   5096 2HD  ARG A 323      26.054 -16.147  20.894  1.00  0.81           H  
ATOM   5097  HE  ARG A 323      26.894 -14.094  20.453  1.00  0.81           H  
ATOM   5098 1HH1 ARG A 323      28.549 -15.593  23.216  1.00  0.81           H  
ATOM   5099 2HH1 ARG A 323      29.797 -14.368  23.341  1.00  0.81           H  
ATOM   5100 1HH2 ARG A 323      28.561 -12.427  20.685  1.00  0.81           H  
ATOM   5101 2HH2 ARG A 323      29.803 -12.594  21.917  1.00  0.81           H  
ATOM   5102  N   ARG A 324      22.977 -12.301  24.077  1.00  0.81           N  
ATOM   5103  CA  ARG A 324      22.032 -11.215  23.847  1.00  0.81           C  
ATOM   5104  C   ARG A 324      22.362 -10.469  22.564  1.00  0.81           C  
ATOM   5105  O   ARG A 324      23.522 -10.137  22.318  1.00  0.81           O  
ATOM   5106  CB  ARG A 324      22.037 -10.244  25.021  1.00  0.81           C  
ATOM   5107  CG  ARG A 324      21.036  -9.092  24.919  1.00  0.81           C  
ATOM   5108  CD  ARG A 324      21.044  -8.245  26.150  1.00  0.81           C  
ATOM   5109  NE  ARG A 324      20.082  -7.153  26.070  1.00  0.81           N  
ATOM   5110  CZ  ARG A 324      19.934  -6.188  27.002  1.00  0.81           C  
ATOM   5111  NH1 ARG A 324      20.692  -6.185  28.076  1.00  0.81           N  
ATOM   5112  NH2 ARG A 324      19.026  -5.243  26.834  1.00  0.81           N  
ATOM   5113  H   ARG A 324      23.875 -12.088  24.487  1.00  0.81           H  
ATOM   5114  HA  ARG A 324      21.031 -11.638  23.752  1.00  0.81           H  
ATOM   5115 1HB  ARG A 324      21.821 -10.785  25.941  1.00  0.81           H  
ATOM   5116 2HB  ARG A 324      23.029  -9.805  25.125  1.00  0.81           H  
ATOM   5117 1HG  ARG A 324      21.294  -8.458  24.068  1.00  0.81           H  
ATOM   5118 2HG  ARG A 324      20.031  -9.491  24.778  1.00  0.81           H  
ATOM   5119 1HD  ARG A 324      20.792  -8.858  27.015  1.00  0.81           H  
ATOM   5120 2HD  ARG A 324      22.035  -7.815  26.286  1.00  0.81           H  
ATOM   5121  HE  ARG A 324      19.478  -7.120  25.259  1.00  0.81           H  
ATOM   5122 1HH1 ARG A 324      21.387  -6.906  28.206  1.00  0.81           H  
ATOM   5123 2HH1 ARG A 324      20.580  -5.460  28.771  1.00  0.81           H  
ATOM   5124 1HH2 ARG A 324      18.441  -5.245  26.009  1.00  0.81           H  
ATOM   5125 2HH2 ARG A 324      18.914  -4.521  27.530  1.00  0.81           H  
ATOM   5126  N   TYR A 325      21.343 -10.204  21.755  1.00  0.82           N  
ATOM   5127  CA  TYR A 325      21.522  -9.468  20.509  1.00  0.82           C  
ATOM   5128  C   TYR A 325      20.718  -8.184  20.512  1.00  0.82           C  
ATOM   5129  O   TYR A 325      19.646  -8.096  21.122  1.00  0.82           O  
ATOM   5130  CB  TYR A 325      21.171 -10.360  19.325  1.00  0.82           C  
ATOM   5131  CG  TYR A 325      22.147 -11.473  19.205  1.00  0.82           C  
ATOM   5132  CD1 TYR A 325      21.933 -12.711  19.811  1.00  0.82           C  
ATOM   5133  CD2 TYR A 325      23.302 -11.228  18.531  1.00  0.82           C  
ATOM   5134  CE1 TYR A 325      22.909 -13.686  19.721  1.00  0.82           C  
ATOM   5135  CE2 TYR A 325      24.264 -12.178  18.442  1.00  0.82           C  
ATOM   5136  CZ  TYR A 325      24.092 -13.401  19.034  1.00  0.82           C  
ATOM   5137  OH  TYR A 325      25.102 -14.326  18.963  1.00  0.82           O  
ATOM   5138  H   TYR A 325      20.419 -10.524  22.005  1.00  0.82           H  
ATOM   5139  HA  TYR A 325      22.572  -9.189  20.415  1.00  0.82           H  
ATOM   5140 1HB  TYR A 325      20.181 -10.784  19.464  1.00  0.82           H  
ATOM   5141 2HB  TYR A 325      21.173  -9.785  18.401  1.00  0.82           H  
ATOM   5142  HD1 TYR A 325      21.011 -12.907  20.361  1.00  0.82           H  
ATOM   5143  HD2 TYR A 325      23.456 -10.254  18.081  1.00  0.82           H  
ATOM   5144  HE1 TYR A 325      22.756 -14.655  20.199  1.00  0.82           H  
ATOM   5145  HE2 TYR A 325      25.178 -11.954  17.912  1.00  0.82           H  
ATOM   5146  HH  TYR A 325      25.894 -13.915  18.575  1.00  0.82           H  
ATOM   5147  N   ARG A 326      21.218  -7.164  19.828  1.00  0.83           N  
ATOM   5148  CA  ARG A 326      20.509  -5.899  19.834  1.00  0.83           C  
ATOM   5149  C   ARG A 326      19.452  -5.870  18.765  1.00  0.83           C  
ATOM   5150  O   ARG A 326      19.623  -5.262  17.713  1.00  0.83           O  
ATOM   5151  CB  ARG A 326      21.469  -4.737  19.691  1.00  0.83           C  
ATOM   5152  CG  ARG A 326      22.411  -4.575  20.875  1.00  0.83           C  
ATOM   5153  CD  ARG A 326      23.325  -3.441  20.692  1.00  0.83           C  
ATOM   5154  NE  ARG A 326      24.233  -3.273  21.808  1.00  0.83           N  
ATOM   5155  CZ  ARG A 326      25.171  -2.311  21.882  1.00  0.83           C  
ATOM   5156  NH1 ARG A 326      25.307  -1.445  20.898  1.00  0.83           N  
ATOM   5157  NH2 ARG A 326      25.960  -2.236  22.946  1.00  0.83           N  
ATOM   5158  H   ARG A 326      22.077  -7.254  19.280  1.00  0.83           H  
ATOM   5159  HA  ARG A 326      20.013  -5.788  20.798  1.00  0.83           H  
ATOM   5160 1HB  ARG A 326      22.079  -4.871  18.794  1.00  0.83           H  
ATOM   5161 2HB  ARG A 326      20.913  -3.808  19.573  1.00  0.83           H  
ATOM   5162 1HG  ARG A 326      21.828  -4.402  21.778  1.00  0.83           H  
ATOM   5163 2HG  ARG A 326      23.004  -5.483  20.990  1.00  0.83           H  
ATOM   5164 1HD  ARG A 326      23.914  -3.616  19.811  1.00  0.83           H  
ATOM   5165 2HD  ARG A 326      22.753  -2.521  20.570  1.00  0.83           H  
ATOM   5166  HE  ARG A 326      24.157  -3.919  22.579  1.00  0.83           H  
ATOM   5167 1HH1 ARG A 326      24.691  -1.496  20.067  1.00  0.83           H  
ATOM   5168 2HH1 ARG A 326      26.009  -0.725  20.951  1.00  0.83           H  
ATOM   5169 1HH2 ARG A 326      25.856  -2.902  23.700  1.00  0.83           H  
ATOM   5170 2HH2 ARG A 326      26.664  -1.516  23.002  1.00  0.83           H  
ATOM   5171  N   ALA A 327      18.341  -6.538  19.033  1.00  0.84           N  
ATOM   5172  CA  ALA A 327      17.285  -6.726  18.035  1.00  0.84           C  
ATOM   5173  C   ALA A 327      16.507  -5.442  17.779  1.00  0.84           C  
ATOM   5174  O   ALA A 327      15.347  -5.296  18.165  1.00  0.84           O  
ATOM   5175  CB  ALA A 327      16.335  -7.805  18.484  1.00  0.84           C  
ATOM   5176  H   ALA A 327      18.294  -6.998  19.945  1.00  0.84           H  
ATOM   5177  HA  ALA A 327      17.752  -7.028  17.100  1.00  0.84           H  
ATOM   5178 1HB  ALA A 327      15.587  -7.940  17.716  1.00  0.84           H  
ATOM   5179 2HB  ALA A 327      16.875  -8.729  18.639  1.00  0.84           H  
ATOM   5180 3HB  ALA A 327      15.857  -7.509  19.413  1.00  0.84           H  
ATOM   5181  N   ARG A 328      17.185  -4.530  17.102  1.00  0.84           N  
ATOM   5182  CA  ARG A 328      16.741  -3.198  16.758  1.00  0.84           C  
ATOM   5183  C   ARG A 328      16.790  -3.063  15.252  1.00  0.84           C  
ATOM   5184  O   ARG A 328      17.655  -3.654  14.609  1.00  0.84           O  
ATOM   5185  CB  ARG A 328      17.691  -2.184  17.370  1.00  0.84           C  
ATOM   5186  CG  ARG A 328      17.743  -2.176  18.892  1.00  0.84           C  
ATOM   5187  CD  ARG A 328      18.782  -1.228  19.400  1.00  0.84           C  
ATOM   5188  NE  ARG A 328      18.847  -1.216  20.858  1.00  0.84           N  
ATOM   5189  CZ  ARG A 328      19.760  -0.534  21.581  1.00  0.84           C  
ATOM   5190  NH1 ARG A 328      20.692   0.173  20.979  1.00  0.84           N  
ATOM   5191  NH2 ARG A 328      19.718  -0.577  22.902  1.00  0.84           N  
ATOM   5192  H   ARG A 328      18.133  -4.782  16.860  1.00  0.84           H  
ATOM   5193  HA  ARG A 328      15.722  -3.043  17.112  1.00  0.84           H  
ATOM   5194 1HB  ARG A 328      18.703  -2.391  17.018  1.00  0.84           H  
ATOM   5195 2HB  ARG A 328      17.425  -1.183  17.031  1.00  0.84           H  
ATOM   5196 1HG  ARG A 328      16.773  -1.878  19.289  1.00  0.84           H  
ATOM   5197 2HG  ARG A 328      17.992  -3.175  19.251  1.00  0.84           H  
ATOM   5198 1HD  ARG A 328      19.762  -1.525  19.017  1.00  0.84           H  
ATOM   5199 2HD  ARG A 328      18.554  -0.219  19.060  1.00  0.84           H  
ATOM   5200  HE  ARG A 328      18.147  -1.743  21.363  1.00  0.84           H  
ATOM   5201 1HH1 ARG A 328      20.735   0.203  19.967  1.00  0.84           H  
ATOM   5202 2HH1 ARG A 328      21.371   0.681  21.526  1.00  0.84           H  
ATOM   5203 1HH2 ARG A 328      19.002  -1.117  23.367  1.00  0.84           H  
ATOM   5204 2HH2 ARG A 328      20.400  -0.068  23.445  1.00  0.84           H  
ATOM   5205  N   GLU A 329      15.904  -2.265  14.682  1.00  0.83           N  
ATOM   5206  CA  GLU A 329      15.908  -2.085  13.237  1.00  0.83           C  
ATOM   5207  C   GLU A 329      16.727  -0.874  12.805  1.00  0.83           C  
ATOM   5208  O   GLU A 329      16.815   0.118  13.529  1.00  0.83           O  
ATOM   5209  CB  GLU A 329      14.469  -1.967  12.730  1.00  0.83           C  
ATOM   5210  CG  GLU A 329      13.630  -3.229  12.955  1.00  0.83           C  
ATOM   5211  CD  GLU A 329      12.204  -3.106  12.461  1.00  0.83           C  
ATOM   5212  OE1 GLU A 329      11.860  -2.066  11.946  1.00  0.83           O  
ATOM   5213  OE2 GLU A 329      11.462  -4.053  12.605  1.00  0.83           O  
ATOM   5214  H   GLU A 329      15.213  -1.790  15.246  1.00  0.83           H  
ATOM   5215  HA  GLU A 329      16.357  -2.969  12.782  1.00  0.83           H  
ATOM   5216 1HB  GLU A 329      13.972  -1.136  13.230  1.00  0.83           H  
ATOM   5217 2HB  GLU A 329      14.476  -1.751  11.659  1.00  0.83           H  
ATOM   5218 1HG  GLU A 329      14.110  -4.061  12.439  1.00  0.83           H  
ATOM   5219 2HG  GLU A 329      13.623  -3.459  14.021  1.00  0.83           H  
ATOM   5220  N   GLU A 330      17.300  -0.975  11.609  1.00  0.80           N  
ATOM   5221  CA  GLU A 330      18.063   0.087  10.959  1.00  0.80           C  
ATOM   5222  C   GLU A 330      17.831  -0.028   9.466  1.00  0.80           C  
ATOM   5223  O   GLU A 330      17.801  -1.134   8.940  1.00  0.80           O  
ATOM   5224  CB  GLU A 330      19.558  -0.034  11.282  1.00  0.80           C  
ATOM   5225  CG  GLU A 330      20.438   1.077  10.703  1.00  0.80           C  
ATOM   5226  CD  GLU A 330      21.922   1.018  11.127  1.00  0.80           C  
ATOM   5227  OE1 GLU A 330      22.316   0.150  11.888  1.00  0.80           O  
ATOM   5228  OE2 GLU A 330      22.648   1.880  10.695  1.00  0.80           O  
ATOM   5229  H   GLU A 330      17.187  -1.844  11.107  1.00  0.80           H  
ATOM   5230  HA  GLU A 330      17.695   1.057  11.297  1.00  0.80           H  
ATOM   5231 1HB  GLU A 330      19.680  -0.012  12.359  1.00  0.80           H  
ATOM   5232 2HB  GLU A 330      19.933  -0.992  10.918  1.00  0.80           H  
ATOM   5233 1HG  GLU A 330      20.395   1.014   9.613  1.00  0.80           H  
ATOM   5234 2HG  GLU A 330      20.021   2.039  10.992  1.00  0.80           H  
ATOM   5235  N   SER A 331      17.594   1.091   8.793  1.00  0.77           N  
ATOM   5236  CA  SER A 331      17.341   1.026   7.360  1.00  0.77           C  
ATOM   5237  C   SER A 331      18.616   0.793   6.529  1.00  0.77           C  
ATOM   5238  O   SER A 331      19.696   1.264   6.891  1.00  0.77           O  
ATOM   5239  CB  SER A 331      16.663   2.308   6.934  1.00  0.77           C  
ATOM   5240  OG  SER A 331      17.515   3.397   7.108  1.00  0.77           O  
ATOM   5241  H   SER A 331      17.605   1.983   9.269  1.00  0.77           H  
ATOM   5242  HA  SER A 331      16.647   0.213   7.203  1.00  0.77           H  
ATOM   5243 1HB  SER A 331      16.358   2.252   5.894  1.00  0.77           H  
ATOM   5244 2HB  SER A 331      15.761   2.456   7.525  1.00  0.77           H  
ATOM   5245  HG  SER A 331      16.956   4.193   6.924  1.00  0.77           H  
ATOM   5246  N   PRO A 332      18.492   0.175   5.347  1.00  0.75           N  
ATOM   5247  CA  PRO A 332      17.335  -0.445   4.714  1.00  0.75           C  
ATOM   5248  C   PRO A 332      16.948  -1.712   5.460  1.00  0.75           C  
ATOM   5249  O   PRO A 332      17.768  -2.297   6.169  1.00  0.75           O  
ATOM   5250  CB  PRO A 332      17.836  -0.698   3.296  1.00  0.75           C  
ATOM   5251  CG  PRO A 332      19.317  -0.834   3.439  1.00  0.75           C  
ATOM   5252  CD  PRO A 332      19.702   0.107   4.552  1.00  0.75           C  
ATOM   5253  HA  PRO A 332      16.495   0.264   4.698  1.00  0.75           H  
ATOM   5254 1HB  PRO A 332      17.353  -1.592   2.877  1.00  0.75           H  
ATOM   5255 2HB  PRO A 332      17.561   0.138   2.657  1.00  0.75           H  
ATOM   5256 1HG  PRO A 332      19.555  -1.879   3.636  1.00  0.75           H  
ATOM   5257 2HG  PRO A 332      19.808  -0.570   2.510  1.00  0.75           H  
ATOM   5258 1HD  PRO A 332      20.512  -0.304   5.157  1.00  0.75           H  
ATOM   5259 2HD  PRO A 332      19.954   1.103   4.162  1.00  0.75           H  
ATOM   5260  N   ARG A 333      15.693  -2.124   5.339  1.00  0.75           N  
ATOM   5261  CA  ARG A 333      15.257  -3.319   6.075  1.00  0.75           C  
ATOM   5262  C   ARG A 333      14.054  -4.022   5.471  1.00  0.75           C  
ATOM   5263  O   ARG A 333      13.348  -3.463   4.633  1.00  0.75           O  
ATOM   5264  CB  ARG A 333      14.893  -2.959   7.514  1.00  0.75           C  
ATOM   5265  CG  ARG A 333      13.519  -2.335   7.687  1.00  0.75           C  
ATOM   5266  CD  ARG A 333      13.536  -0.849   7.708  1.00  0.75           C  
ATOM   5267  NE  ARG A 333      12.170  -0.309   7.787  1.00  0.75           N  
ATOM   5268  CZ  ARG A 333      11.515   0.025   8.899  1.00  0.75           C  
ATOM   5269  NH1 ARG A 333      12.063  -0.089  10.086  1.00  0.75           N  
ATOM   5270  NH2 ARG A 333      10.288   0.462   8.752  1.00  0.75           N  
ATOM   5271  H   ARG A 333      15.062  -1.593   4.735  1.00  0.75           H  
ATOM   5272  HA  ARG A 333      16.084  -4.025   6.106  1.00  0.75           H  
ATOM   5273 1HB  ARG A 333      14.924  -3.855   8.131  1.00  0.75           H  
ATOM   5274 2HB  ARG A 333      15.629  -2.263   7.918  1.00  0.75           H  
ATOM   5275 1HG  ARG A 333      12.908  -2.634   6.845  1.00  0.75           H  
ATOM   5276 2HG  ARG A 333      13.063  -2.692   8.614  1.00  0.75           H  
ATOM   5277 1HD  ARG A 333      14.096  -0.500   8.575  1.00  0.75           H  
ATOM   5278 2HD  ARG A 333      14.002  -0.475   6.795  1.00  0.75           H  
ATOM   5279  HE  ARG A 333      11.624  -0.203   6.918  1.00  0.75           H  
ATOM   5280 1HH1 ARG A 333      12.998  -0.451  10.183  1.00  0.75           H  
ATOM   5281 2HH1 ARG A 333      11.537   0.148  10.917  1.00  0.75           H  
ATOM   5282 1HH2 ARG A 333       9.910   0.498   7.789  1.00  0.75           H  
ATOM   5283 2HH2 ARG A 333       9.734   0.723   9.550  1.00  0.75           H  
ATOM   5284  N   PHE A 334      13.811  -5.262   5.903  1.00  0.76           N  
ATOM   5285  CA  PHE A 334      12.583  -5.935   5.498  1.00  0.76           C  
ATOM   5286  C   PHE A 334      11.541  -5.816   6.619  1.00  0.76           C  
ATOM   5287  O   PHE A 334      11.863  -6.001   7.800  1.00  0.76           O  
ATOM   5288  CB  PHE A 334      12.818  -7.401   5.154  1.00  0.76           C  
ATOM   5289  CG  PHE A 334      13.612  -7.649   3.899  1.00  0.76           C  
ATOM   5290  CD1 PHE A 334      14.935  -8.055   3.935  1.00  0.76           C  
ATOM   5291  CD2 PHE A 334      13.028  -7.477   2.665  1.00  0.76           C  
ATOM   5292  CE1 PHE A 334      15.617  -8.291   2.755  1.00  0.76           C  
ATOM   5293  CE2 PHE A 334      13.748  -7.721   1.519  1.00  0.76           C  
ATOM   5294  CZ  PHE A 334      15.015  -8.122   1.575  1.00  0.76           C  
ATOM   5295  H   PHE A 334      14.446  -5.711   6.549  1.00  0.76           H  
ATOM   5296  HA  PHE A 334      12.193  -5.444   4.612  1.00  0.76           H  
ATOM   5297 1HB  PHE A 334      13.327  -7.890   5.981  1.00  0.76           H  
ATOM   5298 2HB  PHE A 334      11.864  -7.882   5.034  1.00  0.76           H  
ATOM   5299  HD1 PHE A 334      15.431  -8.197   4.892  1.00  0.76           H  
ATOM   5300  HD2 PHE A 334      11.987  -7.151   2.605  1.00  0.76           H  
ATOM   5301  HE1 PHE A 334      16.633  -8.612   2.763  1.00  0.76           H  
ATOM   5302  HE2 PHE A 334      13.311  -7.590   0.563  1.00  0.76           H  
ATOM   5303  HZ  PHE A 334      15.543  -8.304   0.668  1.00  0.76           H  
ATOM   5304  N   VAL A 335      10.295  -5.531   6.239  1.00  0.81           N  
ATOM   5305  CA  VAL A 335       9.190  -5.329   7.175  1.00  0.81           C  
ATOM   5306  C   VAL A 335       7.968  -6.196   6.884  1.00  0.81           C  
ATOM   5307  O   VAL A 335       7.545  -6.321   5.735  1.00  0.81           O  
ATOM   5308  CB  VAL A 335       8.762  -3.848   7.135  1.00  0.81           C  
ATOM   5309  CG1 VAL A 335       7.602  -3.595   8.087  1.00  0.81           C  
ATOM   5310  CG2 VAL A 335       9.933  -2.981   7.472  1.00  0.81           C  
ATOM   5311  H   VAL A 335      10.125  -5.392   5.247  1.00  0.81           H  
ATOM   5312  HA  VAL A 335       9.547  -5.565   8.178  1.00  0.81           H  
ATOM   5313  HB  VAL A 335       8.416  -3.602   6.127  1.00  0.81           H  
ATOM   5314 1HG1 VAL A 335       7.315  -2.548   8.029  1.00  0.81           H  
ATOM   5315 2HG1 VAL A 335       6.752  -4.206   7.812  1.00  0.81           H  
ATOM   5316 3HG1 VAL A 335       7.909  -3.833   9.106  1.00  0.81           H  
ATOM   5317 1HG2 VAL A 335       9.624  -1.946   7.420  1.00  0.81           H  
ATOM   5318 2HG2 VAL A 335      10.293  -3.209   8.477  1.00  0.81           H  
ATOM   5319 3HG2 VAL A 335      10.716  -3.149   6.751  1.00  0.81           H  
ATOM   5320  N   ARG A 336       7.388  -6.806   7.917  1.00  0.86           N  
ATOM   5321  CA  ARG A 336       6.172  -7.585   7.689  1.00  0.86           C  
ATOM   5322  C   ARG A 336       5.014  -6.631   7.521  1.00  0.86           C  
ATOM   5323  O   ARG A 336       4.770  -5.782   8.381  1.00  0.86           O  
ATOM   5324  CB  ARG A 336       5.872  -8.521   8.843  1.00  0.86           C  
ATOM   5325  CG  ARG A 336       4.618  -9.409   8.660  1.00  0.86           C  
ATOM   5326  CD  ARG A 336       4.892 -10.654   7.870  1.00  0.86           C  
ATOM   5327  NE  ARG A 336       5.777 -11.554   8.618  1.00  0.86           N  
ATOM   5328  CZ  ARG A 336       6.321 -12.716   8.171  1.00  0.86           C  
ATOM   5329  NH1 ARG A 336       6.103 -13.183   6.957  1.00  0.86           N  
ATOM   5330  NH2 ARG A 336       7.095 -13.409   8.994  1.00  0.86           N  
ATOM   5331  H   ARG A 336       7.764  -6.706   8.848  1.00  0.86           H  
ATOM   5332  HA  ARG A 336       6.262  -8.154   6.769  1.00  0.86           H  
ATOM   5333 1HB  ARG A 336       6.724  -9.181   9.003  1.00  0.86           H  
ATOM   5334 2HB  ARG A 336       5.731  -7.939   9.751  1.00  0.86           H  
ATOM   5335 1HG  ARG A 336       4.241  -9.705   9.637  1.00  0.86           H  
ATOM   5336 2HG  ARG A 336       3.842  -8.850   8.135  1.00  0.86           H  
ATOM   5337 1HD  ARG A 336       3.954 -11.177   7.679  1.00  0.86           H  
ATOM   5338 2HD  ARG A 336       5.355 -10.405   6.918  1.00  0.86           H  
ATOM   5339  HE  ARG A 336       5.998 -11.282   9.560  1.00  0.86           H  
ATOM   5340 1HH1 ARG A 336       5.504 -12.675   6.273  1.00  0.86           H  
ATOM   5341 2HH1 ARG A 336       6.515 -14.059   6.691  1.00  0.86           H  
ATOM   5342 1HH2 ARG A 336       7.264 -13.065   9.928  1.00  0.86           H  
ATOM   5343 2HH2 ARG A 336       7.506 -14.277   8.687  1.00  0.86           H  
ATOM   5344  N   ALA A 337       4.329  -6.747   6.400  1.00  0.92           N  
ATOM   5345  CA  ALA A 337       3.225  -5.869   6.084  1.00  0.92           C  
ATOM   5346  C   ALA A 337       1.903  -6.481   6.473  1.00  0.92           C  
ATOM   5347  O   ALA A 337       1.775  -7.700   6.576  1.00  0.92           O  
ATOM   5348  CB  ALA A 337       3.231  -5.565   4.612  1.00  0.92           C  
ATOM   5349  H   ALA A 337       4.578  -7.468   5.719  1.00  0.92           H  
ATOM   5350  HA  ALA A 337       3.352  -4.943   6.643  1.00  0.92           H  
ATOM   5351 1HB  ALA A 337       2.415  -4.886   4.376  1.00  0.92           H  
ATOM   5352 2HB  ALA A 337       4.178  -5.109   4.361  1.00  0.92           H  
ATOM   5353 3HB  ALA A 337       3.107  -6.489   4.048  1.00  0.92           H  
ATOM   5354  N   ARG A 338       0.904  -5.637   6.681  1.00  0.97           N  
ATOM   5355  CA  ARG A 338      -0.432  -6.147   6.912  1.00  0.97           C  
ATOM   5356  C   ARG A 338      -0.815  -6.968   5.693  1.00  0.97           C  
ATOM   5357  O   ARG A 338      -0.673  -6.493   4.558  1.00  0.97           O  
ATOM   5358  CB  ARG A 338      -1.419  -5.003   7.097  1.00  0.97           C  
ATOM   5359  CG  ARG A 338      -2.856  -5.407   7.465  1.00  0.97           C  
ATOM   5360  CD  ARG A 338      -3.732  -4.192   7.649  1.00  0.97           C  
ATOM   5361  NE  ARG A 338      -5.136  -4.519   7.941  1.00  0.97           N  
ATOM   5362  CZ  ARG A 338      -5.656  -4.706   9.166  1.00  0.97           C  
ATOM   5363  NH1 ARG A 338      -4.897  -4.613  10.234  1.00  0.97           N  
ATOM   5364  NH2 ARG A 338      -6.945  -4.981   9.268  1.00  0.97           N  
ATOM   5365  H   ARG A 338       1.064  -4.642   6.639  1.00  0.97           H  
ATOM   5366  HA  ARG A 338      -0.430  -6.786   7.795  1.00  0.97           H  
ATOM   5367 1HB  ARG A 338      -1.054  -4.330   7.872  1.00  0.97           H  
ATOM   5368 2HB  ARG A 338      -1.476  -4.433   6.169  1.00  0.97           H  
ATOM   5369 1HG  ARG A 338      -3.281  -6.021   6.666  1.00  0.97           H  
ATOM   5370 2HG  ARG A 338      -2.847  -5.976   8.394  1.00  0.97           H  
ATOM   5371 1HD  ARG A 338      -3.344  -3.601   8.478  1.00  0.97           H  
ATOM   5372 2HD  ARG A 338      -3.706  -3.592   6.742  1.00  0.97           H  
ATOM   5373  HE  ARG A 338      -5.792  -4.610   7.159  1.00  0.97           H  
ATOM   5374 1HH1 ARG A 338      -3.916  -4.402  10.131  1.00  0.97           H  
ATOM   5375 2HH1 ARG A 338      -5.293  -4.753  11.151  1.00  0.97           H  
ATOM   5376 1HH2 ARG A 338      -7.497  -5.037   8.402  1.00  0.97           H  
ATOM   5377 2HH2 ARG A 338      -7.377  -5.123  10.169  1.00  0.97           H  
ATOM   5378  N   CYS A 339      -1.322  -8.180   5.901  1.00  1.02           N  
ATOM   5379  CA  CYS A 339      -1.708  -8.974   4.751  1.00  1.02           C  
ATOM   5380  C   CYS A 339      -2.791  -8.214   3.992  1.00  1.02           C  
ATOM   5381  O   CYS A 339      -3.792  -7.837   4.607  1.00  1.02           O  
ATOM   5382  CB  CYS A 339      -2.265 -10.347   5.132  1.00  1.02           C  
ATOM   5383  SG  CYS A 339      -2.733 -11.362   3.678  1.00  1.02           S  
ATOM   5384  H   CYS A 339      -1.408  -8.544   6.841  1.00  1.02           H  
ATOM   5385  HA  CYS A 339      -0.819  -9.151   4.164  1.00  1.02           H  
ATOM   5386 1HB  CYS A 339      -1.518 -10.900   5.707  1.00  1.02           H  
ATOM   5387 2HB  CYS A 339      -3.143 -10.225   5.755  1.00  1.02           H  
ATOM   5388  HG  CYS A 339      -3.163 -12.419   4.367  1.00  1.02           H  
ATOM   5389  N   PRO A 340      -2.653  -8.003   2.669  1.00  1.08           N  
ATOM   5390  CA  PRO A 340      -3.588  -7.330   1.784  1.00  1.08           C  
ATOM   5391  C   PRO A 340      -5.022  -7.840   1.907  1.00  1.08           C  
ATOM   5392  O   PRO A 340      -5.964  -7.079   1.698  1.00  1.08           O  
ATOM   5393  CB  PRO A 340      -2.986  -7.614   0.426  1.00  1.08           C  
ATOM   5394  CG  PRO A 340      -1.548  -7.730   0.659  1.00  1.08           C  
ATOM   5395  CD  PRO A 340      -1.411  -8.419   1.970  1.00  1.08           C  
ATOM   5396  HA  PRO A 340      -3.558  -6.255   1.990  1.00  1.08           H  
ATOM   5397 1HB  PRO A 340      -3.356  -8.541   0.084  1.00  1.08           H  
ATOM   5398 2HB  PRO A 340      -3.273  -6.838  -0.309  1.00  1.08           H  
ATOM   5399 1HG  PRO A 340      -1.115  -8.277  -0.164  1.00  1.08           H  
ATOM   5400 2HG  PRO A 340      -1.084  -6.776   0.657  1.00  1.08           H  
ATOM   5401 1HD  PRO A 340      -1.353  -9.504   1.829  1.00  1.08           H  
ATOM   5402 2HD  PRO A 340      -0.517  -7.990   2.445  1.00  1.08           H  
ATOM   5403  N   PHE A 341      -5.215  -9.095   2.313  1.00  1.16           N  
ATOM   5404  CA  PHE A 341      -6.570  -9.618   2.451  1.00  1.16           C  
ATOM   5405  C   PHE A 341      -7.377  -8.882   3.514  1.00  1.16           C  
ATOM   5406  O   PHE A 341      -8.617  -8.936   3.506  1.00  1.16           O  
ATOM   5407  CB  PHE A 341      -6.599 -11.093   2.835  1.00  1.16           C  
ATOM   5408  CG  PHE A 341      -6.468 -12.103   1.740  1.00  1.16           C  
ATOM   5409  CD1 PHE A 341      -5.493 -13.042   1.738  1.00  1.16           C  
ATOM   5410  CD2 PHE A 341      -7.379 -12.127   0.723  1.00  1.16           C  
ATOM   5411  CE1 PHE A 341      -5.450 -14.003   0.770  1.00  1.16           C  
ATOM   5412  CE2 PHE A 341      -7.322 -13.088  -0.261  1.00  1.16           C  
ATOM   5413  CZ  PHE A 341      -6.356 -14.026  -0.223  1.00  1.16           C  
ATOM   5414  H   PHE A 341      -4.431  -9.704   2.497  1.00  1.16           H  
ATOM   5415  HA  PHE A 341      -7.074  -9.500   1.490  1.00  1.16           H  
ATOM   5416 1HB  PHE A 341      -5.795 -11.271   3.540  1.00  1.16           H  
ATOM   5417 2HB  PHE A 341      -7.520 -11.296   3.367  1.00  1.16           H  
ATOM   5418  HD1 PHE A 341      -4.756 -13.050   2.524  1.00  1.16           H  
ATOM   5419  HD2 PHE A 341      -8.165 -11.377   0.709  1.00  1.16           H  
ATOM   5420  HE1 PHE A 341      -4.673 -14.748   0.799  1.00  1.16           H  
ATOM   5421  HE2 PHE A 341      -8.056 -13.103  -1.060  1.00  1.16           H  
ATOM   5422  HZ  PHE A 341      -6.300 -14.779  -0.979  1.00  1.16           H  
ATOM   5423  N   HIS A 342      -6.676  -8.230   4.444  1.00  1.24           N  
ATOM   5424  CA  HIS A 342      -7.282  -7.486   5.531  1.00  1.24           C  
ATOM   5425  C   HIS A 342      -7.115  -5.961   5.344  1.00  1.24           C  
ATOM   5426  O   HIS A 342      -7.287  -5.182   6.296  1.00  1.24           O  
ATOM   5427  CB  HIS A 342      -6.664  -7.909   6.872  1.00  1.24           C  
ATOM   5428  CG  HIS A 342      -6.894  -9.353   7.284  1.00  1.24           C  
ATOM   5429  ND1 HIS A 342      -8.149  -9.843   7.601  1.00  1.24           N  
ATOM   5430  CD2 HIS A 342      -6.029 -10.380   7.495  1.00  1.24           C  
ATOM   5431  CE1 HIS A 342      -8.045 -11.108   7.981  1.00  1.24           C  
ATOM   5432  NE2 HIS A 342      -6.778 -11.456   7.932  1.00  1.24           N  
ATOM   5433  H   HIS A 342      -5.658  -8.216   4.382  1.00  1.24           H  
ATOM   5434  HA  HIS A 342      -8.347  -7.700   5.569  1.00  1.24           H  
ATOM   5435 1HB  HIS A 342      -5.587  -7.729   6.835  1.00  1.24           H  
ATOM   5436 2HB  HIS A 342      -7.066  -7.287   7.657  1.00  1.24           H  
ATOM   5437  HD2 HIS A 342      -4.948 -10.358   7.368  1.00  1.24           H  
ATOM   5438  HE1 HIS A 342      -8.866 -11.754   8.298  1.00  1.24           H  
ATOM   5439  HE2 HIS A 342      -6.424 -12.371   8.196  1.00  1.24           H  
ATOM   5440  N   THR A 343      -6.749  -5.530   4.125  1.00  1.32           N  
ATOM   5441  CA  THR A 343      -6.550  -4.111   3.846  1.00  1.32           C  
ATOM   5442  C   THR A 343      -7.590  -3.543   2.826  1.00  1.32           C  
ATOM   5443  O   THR A 343      -7.649  -3.989   1.668  1.00  1.32           O  
ATOM   5444  CB  THR A 343      -5.132  -3.844   3.297  1.00  1.32           C  
ATOM   5445  OG1 THR A 343      -4.120  -4.244   4.235  1.00  1.32           O  
ATOM   5446  CG2 THR A 343      -4.980  -2.398   3.066  1.00  1.32           C  
ATOM   5447  H   THR A 343      -6.607  -6.193   3.366  1.00  1.32           H  
ATOM   5448  HA  THR A 343      -6.620  -3.594   4.787  1.00  1.32           H  
ATOM   5449  HB  THR A 343      -4.997  -4.390   2.361  1.00  1.32           H  
ATOM   5450  HG1 THR A 343      -4.221  -5.181   4.450  1.00  1.32           H  
ATOM   5451 1HG2 THR A 343      -4.005  -2.173   2.677  1.00  1.32           H  
ATOM   5452 2HG2 THR A 343      -5.729  -2.116   2.363  1.00  1.32           H  
ATOM   5453 3HG2 THR A 343      -5.112  -1.858   3.999  1.00  1.32           H  
ATOM   5454  N   PRO A 344      -8.362  -2.494   3.179  1.00  1.38           N  
ATOM   5455  CA  PRO A 344      -9.399  -1.905   2.342  1.00  1.38           C  
ATOM   5456  C   PRO A 344      -8.846  -1.012   1.224  1.00  1.38           C  
ATOM   5457  O   PRO A 344      -9.162   0.164   1.150  1.00  1.38           O  
ATOM   5458  CB  PRO A 344     -10.203  -1.093   3.353  1.00  1.38           C  
ATOM   5459  CG  PRO A 344      -9.183  -0.671   4.382  1.00  1.38           C  
ATOM   5460  CD  PRO A 344      -8.239  -1.861   4.509  1.00  1.38           C  
ATOM   5461  HA  PRO A 344     -10.018  -2.707   1.916  1.00  1.38           H  
ATOM   5462 1HB  PRO A 344     -10.671  -0.237   2.858  1.00  1.38           H  
ATOM   5463 2HB  PRO A 344     -11.024  -1.704   3.769  1.00  1.38           H  
ATOM   5464 1HG  PRO A 344      -8.654   0.225   4.025  1.00  1.38           H  
ATOM   5465 2HG  PRO A 344      -9.674  -0.391   5.328  1.00  1.38           H  
ATOM   5466 1HD  PRO A 344      -7.240  -1.474   4.679  1.00  1.38           H  
ATOM   5467 2HD  PRO A 344      -8.571  -2.552   5.309  1.00  1.38           H  
ATOM   5468  N   THR A 345      -8.014  -1.604   0.374  1.00  1.41           N  
ATOM   5469  CA  THR A 345      -7.433  -0.965  -0.803  1.00  1.41           C  
ATOM   5470  C   THR A 345      -7.845  -1.734  -2.040  1.00  1.41           C  
ATOM   5471  O   THR A 345      -7.642  -1.275  -3.162  1.00  1.41           O  
ATOM   5472  CB  THR A 345      -5.897  -0.826  -0.721  1.00  1.41           C  
ATOM   5473  OG1 THR A 345      -5.282  -2.126  -0.552  1.00  1.41           O  
ATOM   5474  CG2 THR A 345      -5.507   0.129   0.424  1.00  1.41           C  
ATOM   5475  H   THR A 345      -7.813  -2.577   0.539  1.00  1.41           H  
ATOM   5476  HA  THR A 345      -7.853   0.038  -0.898  1.00  1.41           H  
ATOM   5477  HB  THR A 345      -5.530  -0.410  -1.665  1.00  1.41           H  
ATOM   5478  HG1 THR A 345      -5.270  -2.617  -1.419  1.00  1.41           H  
ATOM   5479 1HG2 THR A 345      -4.422   0.236   0.462  1.00  1.41           H  
ATOM   5480 2HG2 THR A 345      -5.959   1.101   0.236  1.00  1.41           H  
ATOM   5481 3HG2 THR A 345      -5.861  -0.230   1.367  1.00  1.41           H  
ATOM   5482  N   VAL A 346      -8.430  -2.912  -1.829  1.00  1.43           N  
ATOM   5483  CA  VAL A 346      -8.877  -3.686  -2.992  1.00  1.43           C  
ATOM   5484  C   VAL A 346     -10.172  -3.092  -3.538  1.00  1.43           C  
ATOM   5485  O   VAL A 346     -11.127  -2.879  -2.787  1.00  1.43           O  
ATOM   5486  CB  VAL A 346      -9.133  -5.167  -2.661  1.00  1.43           C  
ATOM   5487  CG1 VAL A 346      -9.699  -5.875  -3.895  1.00  1.43           C  
ATOM   5488  CG2 VAL A 346      -7.862  -5.835  -2.257  1.00  1.43           C  
ATOM   5489  H   VAL A 346      -8.514  -3.254  -0.865  1.00  1.43           H  
ATOM   5490  HA  VAL A 346      -8.109  -3.634  -3.765  1.00  1.43           H  
ATOM   5491  HB  VAL A 346      -9.861  -5.237  -1.856  1.00  1.43           H  
ATOM   5492 1HG1 VAL A 346      -9.876  -6.904  -3.658  1.00  1.43           H  
ATOM   5493 2HG1 VAL A 346     -10.634  -5.413  -4.199  1.00  1.43           H  
ATOM   5494 3HG1 VAL A 346      -8.978  -5.806  -4.716  1.00  1.43           H  
ATOM   5495 1HG2 VAL A 346      -8.068  -6.874  -2.035  1.00  1.43           H  
ATOM   5496 2HG2 VAL A 346      -7.153  -5.774  -3.075  1.00  1.43           H  
ATOM   5497 3HG2 VAL A 346      -7.443  -5.346  -1.375  1.00  1.43           H  
ATOM   5498  N   HIS A 347     -10.194  -2.825  -4.840  1.00  1.47           N  
ATOM   5499  CA  HIS A 347     -11.364  -2.253  -5.497  1.00  1.47           C  
ATOM   5500  C   HIS A 347     -11.952  -3.120  -6.617  1.00  1.47           C  
ATOM   5501  O   HIS A 347     -13.109  -2.936  -7.000  1.00  1.47           O  
ATOM   5502  CB  HIS A 347     -11.010  -0.894  -6.097  1.00  1.47           C  
ATOM   5503  CG  HIS A 347     -10.541   0.120  -5.095  1.00  1.47           C  
ATOM   5504  ND1 HIS A 347     -11.363   0.635  -4.114  1.00  1.47           N  
ATOM   5505  CD2 HIS A 347      -9.343   0.722  -4.934  1.00  1.47           C  
ATOM   5506  CE1 HIS A 347     -10.686   1.509  -3.391  1.00  1.47           C  
ATOM   5507  NE2 HIS A 347      -9.460   1.586  -3.870  1.00  1.47           N  
ATOM   5508  H   HIS A 347      -9.361  -3.021  -5.377  1.00  1.47           H  
ATOM   5509  HA  HIS A 347     -12.147  -2.105  -4.757  1.00  1.47           H  
ATOM   5510 1HB  HIS A 347     -10.219  -1.028  -6.839  1.00  1.47           H  
ATOM   5511 2HB  HIS A 347     -11.878  -0.490  -6.614  1.00  1.47           H  
ATOM   5512  HD1 HIS A 347     -12.321   0.394  -3.959  1.00  1.47           H  
ATOM   5513  HD2 HIS A 347      -8.397   0.640  -5.466  1.00  1.47           H  
ATOM   5514  HE1 HIS A 347     -11.160   2.031  -2.561  1.00  1.47           H  
ATOM   5515  N   ALA A 348     -11.169  -4.054  -7.155  1.00  1.58           N  
ATOM   5516  CA  ALA A 348     -11.643  -4.843  -8.298  1.00  1.58           C  
ATOM   5517  C   ALA A 348     -10.949  -6.190  -8.399  1.00  1.58           C  
ATOM   5518  O   ALA A 348      -9.860  -6.364  -7.863  1.00  1.58           O  
ATOM   5519  CB  ALA A 348     -11.422  -4.072  -9.592  1.00  1.58           C  
ATOM   5520  H   ALA A 348     -10.217  -4.161  -6.810  1.00  1.58           H  
ATOM   5521  HA  ALA A 348     -12.710  -5.027  -8.167  1.00  1.58           H  
ATOM   5522 1HB  ALA A 348     -11.799  -4.653 -10.433  1.00  1.58           H  
ATOM   5523 2HB  ALA A 348     -11.949  -3.120  -9.541  1.00  1.58           H  
ATOM   5524 3HB  ALA A 348     -10.362  -3.890  -9.722  1.00  1.58           H  
ATOM   5525  N   SER A 349     -11.577  -7.127  -9.122  1.00  1.81           N  
ATOM   5526  CA  SER A 349     -10.977  -8.435  -9.407  1.00  1.81           C  
ATOM   5527  C   SER A 349     -11.547  -9.107 -10.655  1.00  1.81           C  
ATOM   5528  O   SER A 349     -12.767  -9.191 -10.840  1.00  1.81           O  
ATOM   5529  CB  SER A 349     -11.201  -9.389  -8.258  1.00  1.81           C  
ATOM   5530  OG  SER A 349     -10.642 -10.648  -8.554  1.00  1.81           O  
ATOM   5531  H   SER A 349     -12.488  -6.914  -9.505  1.00  1.81           H  
ATOM   5532  HA  SER A 349      -9.902  -8.297  -9.553  1.00  1.81           H  
ATOM   5533 1HB  SER A 349     -10.740  -8.986  -7.355  1.00  1.81           H  
ATOM   5534 2HB  SER A 349     -12.268  -9.495  -8.072  1.00  1.81           H  
ATOM   5535  HG  SER A 349      -9.675 -10.514  -8.441  1.00  1.81           H  
ATOM   5536  N   THR A 350     -10.662  -9.737 -11.428  1.00  2.22           N  
ATOM   5537  CA  THR A 350     -11.063 -10.486 -12.620  1.00  2.22           C  
ATOM   5538  C   THR A 350     -11.655 -11.835 -12.261  1.00  2.22           C  
ATOM   5539  O   THR A 350     -12.209 -12.529 -13.112  1.00  2.22           O  
ATOM   5540  CB  THR A 350      -9.894 -10.698 -13.593  1.00  2.22           C  
ATOM   5541  OG1 THR A 350      -8.830 -11.387 -12.930  1.00  2.22           O  
ATOM   5542  CG2 THR A 350      -9.425  -9.387 -14.129  1.00  2.22           C  
ATOM   5543  H   THR A 350      -9.679  -9.655 -11.207  1.00  2.22           H  
ATOM   5544  HA  THR A 350     -11.829  -9.910 -13.139  1.00  2.22           H  
ATOM   5545  HB  THR A 350     -10.231 -11.313 -14.426  1.00  2.22           H  
ATOM   5546  HG1 THR A 350      -8.083 -11.491 -13.536  1.00  2.22           H  
ATOM   5547 1HG2 THR A 350      -8.600  -9.547 -14.826  1.00  2.22           H  
ATOM   5548 2HG2 THR A 350     -10.253  -8.914 -14.643  1.00  2.22           H  
ATOM   5549 3HG2 THR A 350      -9.093  -8.752 -13.319  1.00  2.22           H  
ATOM   5550  N   GLY A 351     -11.583 -12.203 -10.984  1.00  2.85           N  
ATOM   5551  CA  GLY A 351     -12.131 -13.462 -10.520  1.00  2.85           C  
ATOM   5552  C   GLY A 351     -13.632 -13.541 -10.793  1.00  2.85           C  
ATOM   5553  O   GLY A 351     -14.192 -14.631 -10.909  1.00  2.85           O  
ATOM   5554  H   GLY A 351     -11.147 -11.591 -10.296  1.00  2.85           H  
ATOM   5555 1HA  GLY A 351     -11.617 -14.291 -11.007  1.00  2.85           H  
ATOM   5556 2HA  GLY A 351     -11.946 -13.549  -9.457  1.00  2.85           H  
ATOM   5557  N   HIS A 352     -14.282 -12.378 -10.921  1.00  3.72           N  
ATOM   5558  CA  HIS A 352     -15.705 -12.327 -11.191  1.00  3.72           C  
ATOM   5559  C   HIS A 352     -16.008 -11.871 -12.618  1.00  3.72           C  
ATOM   5560  O   HIS A 352     -17.142 -11.522 -12.938  1.00  3.72           O  
ATOM   5561  CB  HIS A 352     -16.376 -11.423 -10.166  1.00  3.72           C  
ATOM   5562  CG  HIS A 352     -16.263 -11.983  -8.780  1.00  3.72           C  
ATOM   5563  ND1 HIS A 352     -16.996 -13.076  -8.368  1.00  3.72           N  
ATOM   5564  CD2 HIS A 352     -15.498 -11.622  -7.718  1.00  3.72           C  
ATOM   5565  CE1 HIS A 352     -16.693 -13.357  -7.115  1.00  3.72           C  
ATOM   5566  NE2 HIS A 352     -15.796 -12.492  -6.698  1.00  3.72           N  
ATOM   5567  H   HIS A 352     -13.769 -11.496 -10.831  1.00  3.72           H  
ATOM   5568  HA  HIS A 352     -16.130 -13.324 -11.078  1.00  3.72           H  
ATOM   5569 1HB  HIS A 352     -15.905 -10.437 -10.186  1.00  3.72           H  
ATOM   5570 2HB  HIS A 352     -17.428 -11.298 -10.412  1.00  3.72           H  
ATOM   5571  HD2 HIS A 352     -14.785 -10.798  -7.679  1.00  3.72           H  
ATOM   5572  HE1 HIS A 352     -17.110 -14.167  -6.516  1.00  3.72           H  
ATOM   5573  HE2 HIS A 352     -15.399 -12.499  -5.753  1.00  3.72           H  
ATOM   5574  N   ALA A 353     -14.983 -11.857 -13.476  1.00  4.79           N  
ATOM   5575  CA  ALA A 353     -15.148 -11.500 -14.879  1.00  4.79           C  
ATOM   5576  C   ALA A 353     -16.085 -12.449 -15.663  1.00  4.79           C  
ATOM   5577  O   ALA A 353     -16.830 -11.963 -16.513  1.00  4.79           O  
ATOM   5578  CB  ALA A 353     -13.792 -11.417 -15.579  1.00  4.79           C  
ATOM   5579  H   ALA A 353     -14.058 -12.143 -13.168  1.00  4.79           H  
ATOM   5580  HA  ALA A 353     -15.598 -10.508 -14.908  1.00  4.79           H  
ATOM   5581 1HB  ALA A 353     -13.944 -11.090 -16.605  1.00  4.79           H  
ATOM   5582 2HB  ALA A 353     -13.166 -10.698 -15.059  1.00  4.79           H  
ATOM   5583 3HB  ALA A 353     -13.289 -12.368 -15.588  1.00  4.79           H  
ATOM   5584  N   PRO A 354     -16.043 -13.800 -15.478  1.00  5.93           N  
ATOM   5585  CA  PRO A 354     -16.860 -14.754 -16.211  1.00  5.93           C  
ATOM   5586  C   PRO A 354     -18.344 -14.496 -16.053  1.00  5.93           C  
ATOM   5587  O   PRO A 354     -18.816 -14.153 -14.969  1.00  5.93           O  
ATOM   5588  CB  PRO A 354     -16.467 -16.101 -15.589  1.00  5.93           C  
ATOM   5589  CG  PRO A 354     -15.085 -15.879 -15.024  1.00  5.93           C  
ATOM   5590  CD  PRO A 354     -15.107 -14.468 -14.512  1.00  5.93           C  
ATOM   5591  HA  PRO A 354     -16.578 -14.720 -17.277  1.00  5.93           H  
ATOM   5592 1HB  PRO A 354     -17.196 -16.377 -14.814  1.00  5.93           H  
ATOM   5593 2HB  PRO A 354     -16.499 -16.895 -16.355  1.00  5.93           H  
ATOM   5594 1HG  PRO A 354     -14.874 -16.610 -14.227  1.00  5.93           H  
ATOM   5595 2HG  PRO A 354     -14.325 -16.030 -15.802  1.00  5.93           H  
ATOM   5596 1HD  PRO A 354     -15.523 -14.486 -13.495  1.00  5.93           H  
ATOM   5597 2HD  PRO A 354     -14.094 -14.083 -14.539  1.00  5.93           H  
ATOM   5598  N   THR A 355     -19.088 -14.751 -17.121  1.00  6.98           N  
ATOM   5599  CA  THR A 355     -20.537 -14.588 -17.132  1.00  6.98           C  
ATOM   5600  C   THR A 355     -21.223 -15.946 -17.261  1.00  6.98           C  
ATOM   5601  O   THR A 355     -22.427 -16.039 -17.499  1.00  6.98           O  
ATOM   5602  CB  THR A 355     -20.964 -13.656 -18.275  1.00  6.98           C  
ATOM   5603  OG1 THR A 355     -20.547 -14.209 -19.533  1.00  6.98           O  
ATOM   5604  CG2 THR A 355     -20.313 -12.290 -18.089  1.00  6.98           C  
ATOM   5605  H   THR A 355     -18.633 -15.039 -17.977  1.00  6.98           H  
ATOM   5606  HA  THR A 355     -20.848 -14.140 -16.188  1.00  6.98           H  
ATOM   5607  HB  THR A 355     -22.049 -13.548 -18.274  1.00  6.98           H  
ATOM   5608  HG1 THR A 355     -20.965 -15.067 -19.660  1.00  6.98           H  
ATOM   5609 1HG2 THR A 355     -20.614 -11.627 -18.899  1.00  6.98           H  
ATOM   5610 2HG2 THR A 355     -20.628 -11.865 -17.136  1.00  6.98           H  
ATOM   5611 3HG2 THR A 355     -19.227 -12.396 -18.095  1.00  6.98           H  
ATOM   5612  N   GLY A 356     -20.423 -16.997 -17.124  1.00  7.80           N  
ATOM   5613  CA  GLY A 356     -20.875 -18.376 -17.238  1.00  7.80           C  
ATOM   5614  C   GLY A 356     -19.681 -19.301 -17.435  1.00  7.80           C  
ATOM   5615  O   GLY A 356     -18.625 -18.863 -17.895  1.00  7.80           O  
ATOM   5616  H   GLY A 356     -19.452 -16.819 -16.917  1.00  7.80           H  
ATOM   5617 1HA  GLY A 356     -21.422 -18.660 -16.338  1.00  7.80           H  
ATOM   5618 2HA  GLY A 356     -21.561 -18.470 -18.080  1.00  7.80           H  
TER    5619
ENDMDL

REMARK ID 648247 MODEL 4 D.RADIODURANS
PFRMAT TS
TARGET D.RADIODURANS
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   MET A   1      -2.371   2.531   2.102  1.00  1.79           N  
ATOM      2  CA  MET A   1      -1.106   2.462   1.384  1.00  1.79           C  
ATOM      3  C   MET A   1      -0.492   3.824   1.164  1.00  1.79           C  
ATOM      4  O   MET A   1      -1.155   4.767   0.729  1.00  1.79           O  
ATOM      5  CB  MET A   1      -1.281   1.787   0.041  1.00  1.79           C  
ATOM      6  CG  MET A   1      -1.710   0.341   0.077  1.00  1.79           C  
ATOM      7  SD  MET A   1      -0.487  -0.744   0.853  1.00  1.79           S  
ATOM      8  CE  MET A   1       0.870  -0.746  -0.366  1.00  1.79           C  
ATOM      9 1H   MET A   1      -3.132   2.537   1.439  1.00  1.79           H  
ATOM     10 2H   MET A   1      -2.460   1.733   2.713  1.00  1.79           H  
ATOM     11 3H   MET A   1      -2.396   3.380   2.650  1.00  1.79           H  
ATOM     12  HA  MET A   1      -0.406   1.879   1.980  1.00  1.79           H  
ATOM     13 1HB  MET A   1      -2.004   2.335  -0.557  1.00  1.79           H  
ATOM     14 2HB  MET A   1      -0.331   1.836  -0.475  1.00  1.79           H  
ATOM     15 1HG  MET A   1      -2.638   0.273   0.634  1.00  1.79           H  
ATOM     16 2HG  MET A   1      -1.893  -0.010  -0.940  1.00  1.79           H  
ATOM     17 1HE  MET A   1       1.684  -1.376  -0.013  1.00  1.79           H  
ATOM     18 2HE  MET A   1       0.503  -1.133  -1.318  1.00  1.79           H  
ATOM     19 3HE  MET A   1       1.236   0.272  -0.511  1.00  1.79           H  
ATOM     20  N   SER A   2       0.787   3.910   1.470  1.00  1.65           N  
ATOM     21  CA  SER A   2       1.578   5.119   1.311  1.00  1.65           C  
ATOM     22  C   SER A   2       3.038   4.779   1.356  1.00  1.65           C  
ATOM     23  O   SER A   2       3.432   3.808   2.002  1.00  1.65           O  
ATOM     24  CB  SER A   2       1.307   6.130   2.406  1.00  1.65           C  
ATOM     25  OG  SER A   2       2.134   7.277   2.244  1.00  1.65           O  
ATOM     26  H   SER A   2       1.257   3.090   1.825  1.00  1.65           H  
ATOM     27  HA  SER A   2       1.353   5.565   0.341  1.00  1.65           H  
ATOM     28 1HB  SER A   2       0.260   6.429   2.378  1.00  1.65           H  
ATOM     29 2HB  SER A   2       1.498   5.679   3.378  1.00  1.65           H  
ATOM     30  HG  SER A   2       3.076   6.995   2.440  1.00  1.65           H  
ATOM     31  N   CYS A   3       3.847   5.566   0.680  1.00  1.53           N  
ATOM     32  CA  CYS A   3       5.268   5.429   0.887  1.00  1.53           C  
ATOM     33  C   CYS A   3       5.461   5.813   2.358  1.00  1.53           C  
ATOM     34  O   CYS A   3       4.819   6.778   2.791  1.00  1.53           O  
ATOM     35  CB  CYS A   3       6.071   6.353  -0.006  1.00  1.53           C  
ATOM     36  SG  CYS A   3       7.837   6.190   0.220  1.00  1.53           S  
ATOM     37  H   CYS A   3       3.471   6.307   0.101  1.00  1.53           H  
ATOM     38  HA  CYS A   3       5.564   4.414   0.665  1.00  1.53           H  
ATOM     39 1HB  CYS A   3       5.846   6.132  -1.033  1.00  1.53           H  
ATOM     40 2HB  CYS A   3       5.797   7.389   0.186  1.00  1.53           H  
ATOM     41  HG  CYS A   3       7.829   6.451   1.549  1.00  1.53           H  
ATOM     42  N   PRO A   4       6.158   5.017   3.183  1.00  1.44           N  
ATOM     43  CA  PRO A   4       6.458   5.294   4.574  1.00  1.44           C  
ATOM     44  C   PRO A   4       7.257   6.578   4.702  1.00  1.44           C  
ATOM     45  O   PRO A   4       7.801   7.074   3.717  1.00  1.44           O  
ATOM     46  CB  PRO A   4       7.255   4.069   5.019  1.00  1.44           C  
ATOM     47  CG  PRO A   4       6.861   2.984   4.064  1.00  1.44           C  
ATOM     48  CD  PRO A   4       6.624   3.676   2.744  1.00  1.44           C  
ATOM     49  HA  PRO A   4       5.511   5.373   5.132  1.00  1.44           H  
ATOM     50 1HB  PRO A   4       8.299   4.290   5.014  1.00  1.44           H  
ATOM     51 2HB  PRO A   4       6.999   3.819   6.057  1.00  1.44           H  
ATOM     52 1HG  PRO A   4       7.645   2.209   4.002  1.00  1.44           H  
ATOM     53 2HG  PRO A   4       5.960   2.479   4.437  1.00  1.44           H  
ATOM     54 1HD  PRO A   4       7.546   3.736   2.151  1.00  1.44           H  
ATOM     55 2HD  PRO A   4       5.838   3.099   2.255  1.00  1.44           H  
ATOM     56  N   ALA A   5       7.244   7.167   5.890  1.00  1.37           N  
ATOM     57  CA  ALA A   5       7.998   8.390   6.148  1.00  1.37           C  
ATOM     58  C   ALA A   5       9.486   8.186   5.934  1.00  1.37           C  
ATOM     59  O   ALA A   5      10.043   7.150   6.304  1.00  1.37           O  
ATOM     60  CB  ALA A   5       7.774   8.870   7.573  1.00  1.37           C  
ATOM     61  H   ALA A   5       6.733   6.738   6.650  1.00  1.37           H  
ATOM     62  HA  ALA A   5       7.651   9.152   5.447  1.00  1.37           H  
ATOM     63 1HB  ALA A   5       8.326   9.794   7.738  1.00  1.37           H  
ATOM     64 2HB  ALA A   5       6.712   9.048   7.736  1.00  1.37           H  
ATOM     65 3HB  ALA A   5       8.125   8.111   8.270  1.00  1.37           H  
ATOM     66  N   ALA A   6      10.151   9.233   5.455  1.00  1.34           N  
ATOM     67  CA  ALA A   6      11.595   9.237   5.232  1.00  1.34           C  
ATOM     68  C   ALA A   6      12.353   8.910   6.515  1.00  1.34           C  
ATOM     69  O   ALA A   6      13.403   8.259   6.506  1.00  1.34           O  
ATOM     70  CB  ALA A   6      12.021  10.594   4.733  1.00  1.34           C  
ATOM     71  H   ALA A   6       9.626  10.054   5.185  1.00  1.34           H  
ATOM     72  HA  ALA A   6      11.828   8.490   4.478  1.00  1.34           H  
ATOM     73 1HB  ALA A   6      13.095  10.591   4.539  1.00  1.34           H  
ATOM     74 2HB  ALA A   6      11.484  10.821   3.819  1.00  1.34           H  
ATOM     75 3HB  ALA A   6      11.789  11.345   5.483  1.00  1.34           H  
ATOM     76  N   ALA A   7      11.776   9.339   7.639  1.00  1.32           N  
ATOM     77  CA  ALA A   7      12.323   9.148   8.979  1.00  1.32           C  
ATOM     78  C   ALA A   7      12.515   7.672   9.317  1.00  1.32           C  
ATOM     79  O   ALA A   7      13.338   7.321  10.165  1.00  1.32           O  
ATOM     80  CB  ALA A   7      11.394   9.774   9.997  1.00  1.32           C  
ATOM     81  H   ALA A   7      10.907   9.844   7.553  1.00  1.32           H  
ATOM     82  HA  ALA A   7      13.297   9.636   9.020  1.00  1.32           H  
ATOM     83 1HB  ALA A   7      11.817   9.653  10.994  1.00  1.32           H  
ATOM     84 2HB  ALA A   7      11.275  10.834   9.778  1.00  1.32           H  
ATOM     85 3HB  ALA A   7      10.425   9.280   9.952  1.00  1.32           H  
ATOM     86  N   VAL A   8      11.706   6.823   8.697  1.00  1.29           N  
ATOM     87  CA  VAL A   8      11.724   5.393   8.905  1.00  1.29           C  
ATOM     88  C   VAL A   8      12.523   4.730   7.795  1.00  1.29           C  
ATOM     89  O   VAL A   8      13.347   3.849   8.029  1.00  1.29           O  
ATOM     90  CB  VAL A   8      10.290   4.847   8.875  1.00  1.29           C  
ATOM     91  CG1 VAL A   8      10.304   3.333   9.002  1.00  1.29           C  
ATOM     92  CG2 VAL A   8       9.483   5.510   9.973  1.00  1.29           C  
ATOM     93  H   VAL A   8      11.062   7.177   7.998  1.00  1.29           H  
ATOM     94  HA  VAL A   8      12.185   5.176   9.868  1.00  1.29           H  
ATOM     95  HB  VAL A   8       9.838   5.084   7.907  1.00  1.29           H  
ATOM     96 1HG1 VAL A   8       9.283   2.956   8.959  1.00  1.29           H  
ATOM     97 2HG1 VAL A   8      10.885   2.906   8.182  1.00  1.29           H  
ATOM     98 3HG1 VAL A   8      10.755   3.053   9.953  1.00  1.29           H  
ATOM     99 1HG2 VAL A   8       8.458   5.142   9.943  1.00  1.29           H  
ATOM    100 2HG2 VAL A   8       9.927   5.278  10.940  1.00  1.29           H  
ATOM    101 3HG2 VAL A   8       9.486   6.589   9.821  1.00  1.29           H  
ATOM    102  N   LEU A   9      12.254   5.158   6.570  1.00  1.24           N  
ATOM    103  CA  LEU A   9      12.859   4.589   5.379  1.00  1.24           C  
ATOM    104  C   LEU A   9      14.369   4.763   5.246  1.00  1.24           C  
ATOM    105  O   LEU A   9      15.043   3.855   4.762  1.00  1.24           O  
ATOM    106  CB  LEU A   9      12.230   5.243   4.169  1.00  1.24           C  
ATOM    107  CG  LEU A   9      10.860   4.950   3.896  1.00  1.24           C  
ATOM    108  CD1 LEU A   9      10.411   5.822   2.799  1.00  1.24           C  
ATOM    109  CD2 LEU A   9      10.736   3.535   3.514  1.00  1.24           C  
ATOM    110  H   LEU A   9      11.571   5.905   6.454  1.00  1.24           H  
ATOM    111  HA  LEU A   9      12.639   3.522   5.372  1.00  1.24           H  
ATOM    112 1HB  LEU A   9      12.301   6.304   4.288  1.00  1.24           H  
ATOM    113 2HB  LEU A   9      12.763   4.954   3.312  1.00  1.24           H  
ATOM    114  HG  LEU A   9      10.265   5.162   4.768  1.00  1.24           H  
ATOM    115 1HD1 LEU A   9       9.381   5.602   2.593  1.00  1.24           H  
ATOM    116 2HD1 LEU A   9      10.516   6.857   3.103  1.00  1.24           H  
ATOM    117 3HD1 LEU A   9      11.009   5.637   1.910  1.00  1.24           H  
ATOM    118 1HD2 LEU A   9       9.708   3.303   3.286  1.00  1.24           H  
ATOM    119 2HD2 LEU A   9      11.350   3.357   2.629  1.00  1.24           H  
ATOM    120 3HD2 LEU A   9      11.078   2.906   4.333  1.00  1.24           H  
ATOM    121  N   THR A  10      14.903   5.915   5.665  1.00  1.16           N  
ATOM    122  CA  THR A  10      16.325   6.236   5.508  1.00  1.16           C  
ATOM    123  C   THR A  10      17.303   5.037   5.453  1.00  1.16           C  
ATOM    124  O   THR A  10      17.919   4.843   4.403  1.00  1.16           O  
ATOM    125  CB  THR A  10      16.767   7.317   6.519  1.00  1.16           C  
ATOM    126  OG1 THR A  10      16.050   8.532   6.259  1.00  1.16           O  
ATOM    127  CG2 THR A  10      18.248   7.566   6.395  1.00  1.16           C  
ATOM    128  H   THR A  10      14.293   6.632   6.064  1.00  1.16           H  
ATOM    129  HA  THR A  10      16.426   6.725   4.544  1.00  1.16           H  
ATOM    130  HB  THR A  10      16.526   7.015   7.519  1.00  1.16           H  
ATOM    131  HG1 THR A  10      15.087   8.343   6.249  1.00  1.16           H  
ATOM    132 1HG2 THR A  10      18.545   8.338   7.102  1.00  1.16           H  
ATOM    133 2HG2 THR A  10      18.796   6.656   6.608  1.00  1.16           H  
ATOM    134 3HG2 THR A  10      18.474   7.896   5.382  1.00  1.16           H  
ATOM    135  N   PRO A  11      17.523   4.226   6.516  1.00  1.06           N  
ATOM    136  CA  PRO A  11      18.485   3.130   6.511  1.00  1.06           C  
ATOM    137  C   PRO A  11      18.186   2.026   5.492  1.00  1.06           C  
ATOM    138  O   PRO A  11      19.099   1.314   5.068  1.00  1.06           O  
ATOM    139  CB  PRO A  11      18.380   2.589   7.940  1.00  1.06           C  
ATOM    140  CG  PRO A  11      17.017   3.038   8.432  1.00  1.06           C  
ATOM    141  CD  PRO A  11      16.809   4.379   7.803  1.00  1.06           C  
ATOM    142  HA  PRO A  11      19.486   3.543   6.337  1.00  1.06           H  
ATOM    143 1HB  PRO A  11      18.472   1.492   7.924  1.00  1.06           H  
ATOM    144 2HB  PRO A  11      19.208   2.974   8.552  1.00  1.06           H  
ATOM    145 1HG  PRO A  11      16.241   2.311   8.121  1.00  1.06           H  
ATOM    146 2HG  PRO A  11      16.994   3.074   9.529  1.00  1.06           H  
ATOM    147 1HD  PRO A  11      15.747   4.549   7.687  1.00  1.06           H  
ATOM    148 2HD  PRO A  11      17.290   5.135   8.430  1.00  1.06           H  
ATOM    149  N   ASP A  12      16.935   1.902   5.053  1.00  0.97           N  
ATOM    150  CA  ASP A  12      16.586   0.877   4.083  1.00  0.97           C  
ATOM    151  C   ASP A  12      16.826   1.425   2.697  1.00  0.97           C  
ATOM    152  O   ASP A  12      17.207   0.695   1.776  1.00  0.97           O  
ATOM    153  CB  ASP A  12      15.130   0.432   4.239  1.00  0.97           C  
ATOM    154  CG  ASP A  12      14.859  -0.287   5.562  1.00  0.97           C  
ATOM    155  OD1 ASP A  12      15.536  -1.256   5.832  1.00  0.97           O  
ATOM    156  OD2 ASP A  12      13.978   0.116   6.278  1.00  0.97           O  
ATOM    157  H   ASP A  12      16.203   2.533   5.363  1.00  0.97           H  
ATOM    158  HA  ASP A  12      17.230   0.012   4.234  1.00  0.97           H  
ATOM    159 1HB  ASP A  12      14.480   1.314   4.176  1.00  0.97           H  
ATOM    160 2HB  ASP A  12      14.861  -0.227   3.415  1.00  0.97           H  
ATOM    161  N   MET A  13      16.631   2.732   2.547  1.00  0.88           N  
ATOM    162  CA  MET A  13      16.856   3.353   1.256  1.00  0.88           C  
ATOM    163  C   MET A  13      18.351   3.317   1.008  1.00  0.88           C  
ATOM    164  O   MET A  13      18.807   2.984  -0.088  1.00  0.88           O  
ATOM    165  CB  MET A  13      16.344   4.791   1.253  1.00  0.88           C  
ATOM    166  CG  MET A  13      14.841   4.873   1.347  1.00  0.88           C  
ATOM    167  SD  MET A  13      14.104   6.545   1.113  1.00  0.88           S  
ATOM    168  CE  MET A  13      14.562   7.545   2.500  1.00  0.88           C  
ATOM    169  H   MET A  13      16.297   3.279   3.341  1.00  0.88           H  
ATOM    170  HA  MET A  13      16.352   2.777   0.480  1.00  0.88           H  
ATOM    171 1HB  MET A  13      16.765   5.331   2.098  1.00  0.88           H  
ATOM    172 2HB  MET A  13      16.660   5.293   0.340  1.00  0.88           H  
ATOM    173 1HG  MET A  13      14.411   4.209   0.598  1.00  0.88           H  
ATOM    174 2HG  MET A  13      14.574   4.491   2.305  1.00  0.88           H  
ATOM    175 1HE  MET A  13      14.144   8.533   2.382  1.00  0.88           H  
ATOM    176 2HE  MET A  13      14.194   7.122   3.397  1.00  0.88           H  
ATOM    177 3HE  MET A  13      15.644   7.621   2.547  1.00  0.88           H  
ATOM    178  N   ARG A  14      19.121   3.592   2.070  1.00  0.81           N  
ATOM    179  CA  ARG A  14      20.569   3.580   1.986  1.00  0.81           C  
ATOM    180  C   ARG A  14      21.109   2.177   1.753  1.00  0.81           C  
ATOM    181  O   ARG A  14      21.977   1.980   0.896  1.00  0.81           O  
ATOM    182  CB  ARG A  14      21.173   4.135   3.269  1.00  0.81           C  
ATOM    183  CG  ARG A  14      21.011   5.638   3.479  1.00  0.81           C  
ATOM    184  CD  ARG A  14      21.516   6.053   4.799  1.00  0.81           C  
ATOM    185  NE  ARG A  14      21.461   7.495   4.981  1.00  0.81           N  
ATOM    186  CZ  ARG A  14      21.632   8.119   6.160  1.00  0.81           C  
ATOM    187  NH1 ARG A  14      21.847   7.411   7.251  1.00  0.81           N  
ATOM    188  NH2 ARG A  14      21.581   9.437   6.227  1.00  0.81           N  
ATOM    189  H   ARG A  14      18.678   3.859   2.951  1.00  0.81           H  
ATOM    190  HA  ARG A  14      20.868   4.212   1.154  1.00  0.81           H  
ATOM    191 1HB  ARG A  14      20.706   3.640   4.119  1.00  0.81           H  
ATOM    192 2HB  ARG A  14      22.235   3.905   3.300  1.00  0.81           H  
ATOM    193 1HG  ARG A  14      21.575   6.170   2.737  1.00  0.81           H  
ATOM    194 2HG  ARG A  14      19.960   5.910   3.403  1.00  0.81           H  
ATOM    195 1HD  ARG A  14      20.905   5.588   5.574  1.00  0.81           H  
ATOM    196 2HD  ARG A  14      22.549   5.733   4.912  1.00  0.81           H  
ATOM    197  HE  ARG A  14      21.298   8.073   4.164  1.00  0.81           H  
ATOM    198 1HH1 ARG A  14      21.885   6.403   7.199  1.00  0.81           H  
ATOM    199 2HH1 ARG A  14      21.974   7.877   8.138  1.00  0.81           H  
ATOM    200 1HH2 ARG A  14      21.426  10.004   5.375  1.00  0.81           H  
ATOM    201 2HH2 ARG A  14      21.709   9.903   7.109  1.00  0.81           H  
ATOM    202  N   ALA A  15      20.578   1.180   2.479  1.00  0.76           N  
ATOM    203  CA  ALA A  15      21.036  -0.187   2.284  1.00  0.76           C  
ATOM    204  C   ALA A  15      20.741  -0.663   0.875  1.00  0.76           C  
ATOM    205  O   ALA A  15      21.600  -1.271   0.231  1.00  0.76           O  
ATOM    206  CB  ALA A  15      20.373  -1.116   3.280  1.00  0.76           C  
ATOM    207  H   ALA A  15      19.880   1.359   3.200  1.00  0.76           H  
ATOM    208  HA  ALA A  15      22.115  -0.208   2.433  1.00  0.76           H  
ATOM    209 1HB  ALA A  15      20.739  -2.131   3.133  1.00  0.76           H  
ATOM    210 2HB  ALA A  15      20.601  -0.787   4.293  1.00  0.76           H  
ATOM    211 3HB  ALA A  15      19.293  -1.093   3.128  1.00  0.76           H  
ATOM    212  N   PHE A  16      19.542  -0.338   0.367  1.00  0.73           N  
ATOM    213  CA  PHE A  16      19.185  -0.728  -0.984  1.00  0.73           C  
ATOM    214  C   PHE A  16      20.146  -0.148  -1.982  1.00  0.73           C  
ATOM    215  O   PHE A  16      20.682  -0.871  -2.820  1.00  0.73           O  
ATOM    216  CB  PHE A  16      17.794  -0.242  -1.386  1.00  0.73           C  
ATOM    217  CG  PHE A  16      17.510  -0.544  -2.839  1.00  0.73           C  
ATOM    218  CD1 PHE A  16      16.992  -1.744  -3.228  1.00  0.73           C  
ATOM    219  CD2 PHE A  16      17.847   0.368  -3.826  1.00  0.73           C  
ATOM    220  CE1 PHE A  16      16.799  -2.012  -4.564  1.00  0.73           C  
ATOM    221  CE2 PHE A  16      17.672   0.087  -5.153  1.00  0.73           C  
ATOM    222  CZ  PHE A  16      17.143  -1.101  -5.526  1.00  0.73           C  
ATOM    223  H   PHE A  16      18.857   0.162   0.929  1.00  0.73           H  
ATOM    224  HA  PHE A  16      19.221  -1.814  -1.055  1.00  0.73           H  
ATOM    225 1HB  PHE A  16      17.056  -0.743  -0.778  1.00  0.73           H  
ATOM    226 2HB  PHE A  16      17.702   0.833  -1.219  1.00  0.73           H  
ATOM    227  HD1 PHE A  16      16.734  -2.486  -2.473  1.00  0.73           H  
ATOM    228  HD2 PHE A  16      18.268   1.318  -3.539  1.00  0.73           H  
ATOM    229  HE1 PHE A  16      16.384  -2.963  -4.855  1.00  0.73           H  
ATOM    230  HE2 PHE A  16      17.958   0.822  -5.905  1.00  0.73           H  
ATOM    231  HZ  PHE A  16      16.997  -1.331  -6.582  1.00  0.73           H  
ATOM    232  N   LEU A  17      20.364   1.164  -1.901  1.00  0.70           N  
ATOM    233  CA  LEU A  17      21.213   1.826  -2.862  1.00  0.70           C  
ATOM    234  C   LEU A  17      22.641   1.362  -2.813  1.00  0.70           C  
ATOM    235  O   LEU A  17      23.263   1.175  -3.868  1.00  0.70           O  
ATOM    236  CB  LEU A  17      21.112   3.322  -2.653  1.00  0.70           C  
ATOM    237  CG  LEU A  17      19.810   3.882  -3.090  1.00  0.70           C  
ATOM    238  CD1 LEU A  17      19.691   5.312  -2.677  1.00  0.70           C  
ATOM    239  CD2 LEU A  17      19.775   3.732  -4.560  1.00  0.70           C  
ATOM    240  H   LEU A  17      19.906   1.718  -1.174  1.00  0.70           H  
ATOM    241  HA  LEU A  17      20.826   1.603  -3.850  1.00  0.70           H  
ATOM    242 1HB  LEU A  17      21.242   3.540  -1.592  1.00  0.70           H  
ATOM    243 2HB  LEU A  17      21.883   3.815  -3.218  1.00  0.70           H  
ATOM    244  HG  LEU A  17      18.981   3.336  -2.641  1.00  0.70           H  
ATOM    245 1HD1 LEU A  17      18.751   5.702  -3.030  1.00  0.70           H  
ATOM    246 2HD1 LEU A  17      19.718   5.362  -1.595  1.00  0.70           H  
ATOM    247 3HD1 LEU A  17      20.511   5.889  -3.099  1.00  0.70           H  
ATOM    248 1HD2 LEU A  17      18.869   4.121  -4.947  1.00  0.70           H  
ATOM    249 2HD2 LEU A  17      20.597   4.273  -4.970  1.00  0.70           H  
ATOM    250 3HD2 LEU A  17      19.857   2.683  -4.836  1.00  0.70           H  
ATOM    251  N   ARG A  18      23.168   1.125  -1.621  1.00  0.69           N  
ATOM    252  CA  ARG A  18      24.518   0.622  -1.536  1.00  0.69           C  
ATOM    253  C   ARG A  18      24.612  -0.718  -2.245  1.00  0.69           C  
ATOM    254  O   ARG A  18      25.458  -0.911  -3.121  1.00  0.69           O  
ATOM    255  CB  ARG A  18      24.958   0.478  -0.094  1.00  0.69           C  
ATOM    256  CG  ARG A  18      26.363  -0.073   0.073  1.00  0.69           C  
ATOM    257  CD  ARG A  18      26.802  -0.080   1.490  1.00  0.69           C  
ATOM    258  NE  ARG A  18      28.117  -0.705   1.644  1.00  0.69           N  
ATOM    259  CZ  ARG A  18      28.792  -0.808   2.808  1.00  0.69           C  
ATOM    260  NH1 ARG A  18      28.276  -0.318   3.918  1.00  0.69           N  
ATOM    261  NH2 ARG A  18      29.974  -1.399   2.839  1.00  0.69           N  
ATOM    262  H   ARG A  18      22.637   1.302  -0.765  1.00  0.69           H  
ATOM    263  HA  ARG A  18      25.180   1.320  -2.038  1.00  0.69           H  
ATOM    264 1HB  ARG A  18      24.912   1.450   0.396  1.00  0.69           H  
ATOM    265 2HB  ARG A  18      24.264  -0.184   0.431  1.00  0.69           H  
ATOM    266 1HG  ARG A  18      26.387  -1.103  -0.290  1.00  0.69           H  
ATOM    267 2HG  ARG A  18      27.068   0.526  -0.506  1.00  0.69           H  
ATOM    268 1HD  ARG A  18      26.864   0.944   1.857  1.00  0.69           H  
ATOM    269 2HD  ARG A  18      26.084  -0.640   2.086  1.00  0.69           H  
ATOM    270  HE  ARG A  18      28.554  -1.107   0.796  1.00  0.69           H  
ATOM    271 1HH1 ARG A  18      27.373   0.135   3.898  1.00  0.69           H  
ATOM    272 2HH1 ARG A  18      28.783  -0.395   4.788  1.00  0.69           H  
ATOM    273 1HH2 ARG A  18      30.376  -1.779   1.987  1.00  0.69           H  
ATOM    274 2HH2 ARG A  18      30.477  -1.474   3.708  1.00  0.69           H  
ATOM    275  N   ARG A  19      23.695  -1.632  -1.906  1.00  0.70           N  
ATOM    276  CA  ARG A  19      23.703  -2.972  -2.473  1.00  0.70           C  
ATOM    277  C   ARG A  19      23.456  -2.942  -3.984  1.00  0.70           C  
ATOM    278  O   ARG A  19      24.079  -3.692  -4.738  1.00  0.70           O  
ATOM    279  CB  ARG A  19      22.641  -3.811  -1.780  1.00  0.70           C  
ATOM    280  CG  ARG A  19      22.934  -4.161  -0.312  1.00  0.70           C  
ATOM    281  CD  ARG A  19      21.759  -4.833   0.342  1.00  0.70           C  
ATOM    282  NE  ARG A  19      22.011  -5.179   1.752  1.00  0.70           N  
ATOM    283  CZ  ARG A  19      21.068  -5.656   2.608  1.00  0.70           C  
ATOM    284  NH1 ARG A  19      19.838  -5.825   2.196  1.00  0.70           N  
ATOM    285  NH2 ARG A  19      21.382  -5.959   3.865  1.00  0.70           N  
ATOM    286  H   ARG A  19      22.982  -1.406  -1.207  1.00  0.70           H  
ATOM    287  HA  ARG A  19      24.681  -3.416  -2.287  1.00  0.70           H  
ATOM    288 1HB  ARG A  19      21.678  -3.295  -1.824  1.00  0.70           H  
ATOM    289 2HB  ARG A  19      22.549  -4.751  -2.304  1.00  0.70           H  
ATOM    290 1HG  ARG A  19      23.787  -4.837  -0.267  1.00  0.70           H  
ATOM    291 2HG  ARG A  19      23.166  -3.250   0.239  1.00  0.70           H  
ATOM    292 1HD  ARG A  19      20.902  -4.156   0.307  1.00  0.70           H  
ATOM    293 2HD  ARG A  19      21.517  -5.749  -0.196  1.00  0.70           H  
ATOM    294  HE  ARG A  19      22.952  -5.062   2.104  1.00  0.70           H  
ATOM    295 1HH1 ARG A  19      19.580  -5.603   1.244  1.00  0.70           H  
ATOM    296 2HH1 ARG A  19      19.133  -6.180   2.834  1.00  0.70           H  
ATOM    297 1HH2 ARG A  19      22.327  -5.834   4.195  1.00  0.70           H  
ATOM    298 2HH2 ARG A  19      20.657  -6.337   4.509  1.00  0.70           H  
ATOM    299  N   PHE A  20      22.571  -2.051  -4.442  1.00  0.71           N  
ATOM    300  CA  PHE A  20      22.284  -1.919  -5.863  1.00  0.71           C  
ATOM    301  C   PHE A  20      23.546  -1.570  -6.607  1.00  0.71           C  
ATOM    302  O   PHE A  20      23.924  -2.244  -7.564  1.00  0.71           O  
ATOM    303  CB  PHE A  20      21.232  -0.837  -6.129  1.00  0.71           C  
ATOM    304  CG  PHE A  20      20.985  -0.546  -7.601  1.00  0.71           C  
ATOM    305  CD1 PHE A  20      20.163  -1.332  -8.361  1.00  0.71           C  
ATOM    306  CD2 PHE A  20      21.610   0.523  -8.222  1.00  0.71           C  
ATOM    307  CE1 PHE A  20      19.960  -1.066  -9.713  1.00  0.71           C  
ATOM    308  CE2 PHE A  20      21.412   0.795  -9.558  1.00  0.71           C  
ATOM    309  CZ  PHE A  20      20.580  -0.002 -10.306  1.00  0.71           C  
ATOM    310  H   PHE A  20      22.065  -1.464  -3.788  1.00  0.71           H  
ATOM    311  HA  PHE A  20      21.918  -2.864  -6.243  1.00  0.71           H  
ATOM    312 1HB  PHE A  20      20.292  -1.142  -5.675  1.00  0.71           H  
ATOM    313 2HB  PHE A  20      21.535   0.086  -5.647  1.00  0.71           H  
ATOM    314  HD1 PHE A  20      19.677  -2.157  -7.890  1.00  0.71           H  
ATOM    315  HD2 PHE A  20      22.268   1.152  -7.644  1.00  0.71           H  
ATOM    316  HE1 PHE A  20      19.305  -1.699 -10.306  1.00  0.71           H  
ATOM    317  HE2 PHE A  20      21.921   1.645 -10.025  1.00  0.71           H  
ATOM    318  HZ  PHE A  20      20.426   0.211 -11.364  1.00  0.71           H  
ATOM    319  N   HIS A  21      24.242  -0.537  -6.150  1.00  0.73           N  
ATOM    320  CA  HIS A  21      25.419  -0.106  -6.870  1.00  0.73           C  
ATOM    321  C   HIS A  21      26.530  -1.139  -6.801  1.00  0.73           C  
ATOM    322  O   HIS A  21      27.200  -1.383  -7.811  1.00  0.73           O  
ATOM    323  CB  HIS A  21      25.904   1.236  -6.326  1.00  0.73           C  
ATOM    324  CG  HIS A  21      25.031   2.395  -6.730  1.00  0.73           C  
ATOM    325  ND1 HIS A  21      23.841   2.668  -6.110  1.00  0.73           N  
ATOM    326  CD2 HIS A  21      25.188   3.353  -7.679  1.00  0.73           C  
ATOM    327  CE1 HIS A  21      23.294   3.741  -6.655  1.00  0.73           C  
ATOM    328  NE2 HIS A  21      24.088   4.177  -7.608  1.00  0.73           N  
ATOM    329  H   HIS A  21      23.929  -0.022  -5.324  1.00  0.73           H  
ATOM    330  HA  HIS A  21      25.163   0.035  -7.919  1.00  0.73           H  
ATOM    331 1HB  HIS A  21      25.928   1.192  -5.231  1.00  0.73           H  
ATOM    332 2HB  HIS A  21      26.919   1.429  -6.671  1.00  0.73           H  
ATOM    333  HD1 HIS A  21      23.455   2.130  -5.333  1.00  0.73           H  
ATOM    334  HD2 HIS A  21      25.970   3.552  -8.412  1.00  0.73           H  
ATOM    335  HE1 HIS A  21      22.353   4.118  -6.304  1.00  0.73           H  
ATOM    336  N   GLU A  22      26.731  -1.768  -5.636  1.00  0.77           N  
ATOM    337  CA  GLU A  22      27.805  -2.748  -5.516  1.00  0.77           C  
ATOM    338  C   GLU A  22      27.590  -3.973  -6.409  1.00  0.77           C  
ATOM    339  O   GLU A  22      28.531  -4.436  -7.056  1.00  0.77           O  
ATOM    340  CB  GLU A  22      27.977  -3.172  -4.052  1.00  0.77           C  
ATOM    341  CG  GLU A  22      28.572  -2.068  -3.154  1.00  0.77           C  
ATOM    342  CD  GLU A  22      28.666  -2.428  -1.684  1.00  0.77           C  
ATOM    343  OE1 GLU A  22      28.226  -3.485  -1.300  1.00  0.77           O  
ATOM    344  OE2 GLU A  22      29.176  -1.615  -0.938  1.00  0.77           O  
ATOM    345  H   GLU A  22      26.157  -1.546  -4.821  1.00  0.77           H  
ATOM    346  HA  GLU A  22      28.731  -2.268  -5.832  1.00  0.77           H  
ATOM    347 1HB  GLU A  22      27.001  -3.447  -3.642  1.00  0.77           H  
ATOM    348 2HB  GLU A  22      28.618  -4.050  -3.996  1.00  0.77           H  
ATOM    349 1HG  GLU A  22      29.572  -1.837  -3.516  1.00  0.77           H  
ATOM    350 2HG  GLU A  22      27.970  -1.169  -3.261  1.00  0.77           H  
ATOM    351  N   GLU A  23      26.350  -4.466  -6.499  1.00  0.83           N  
ATOM    352  CA  GLU A  23      26.061  -5.621  -7.348  1.00  0.83           C  
ATOM    353  C   GLU A  23      26.054  -5.266  -8.835  1.00  0.83           C  
ATOM    354  O   GLU A  23      26.462  -6.071  -9.674  1.00  0.83           O  
ATOM    355  CB  GLU A  23      24.732  -6.267  -6.960  1.00  0.83           C  
ATOM    356  CG  GLU A  23      24.719  -6.987  -5.595  1.00  0.83           C  
ATOM    357  CD  GLU A  23      25.651  -8.155  -5.516  1.00  0.83           C  
ATOM    358  OE1 GLU A  23      25.605  -8.984  -6.392  1.00  0.83           O  
ATOM    359  OE2 GLU A  23      26.397  -8.245  -4.567  1.00  0.83           O  
ATOM    360  H   GLU A  23      25.595  -4.055  -5.946  1.00  0.83           H  
ATOM    361  HA  GLU A  23      26.848  -6.357  -7.189  1.00  0.83           H  
ATOM    362 1HB  GLU A  23      23.983  -5.479  -6.907  1.00  0.83           H  
ATOM    363 2HB  GLU A  23      24.421  -6.969  -7.730  1.00  0.83           H  
ATOM    364 1HG  GLU A  23      24.967  -6.270  -4.811  1.00  0.83           H  
ATOM    365 2HG  GLU A  23      23.724  -7.360  -5.412  1.00  0.83           H  
ATOM    366  N   MET A  24      25.598  -4.055  -9.163  1.00  0.89           N  
ATOM    367  CA  MET A  24      25.534  -3.598 -10.545  1.00  0.89           C  
ATOM    368  C   MET A  24      26.901  -3.110 -11.036  1.00  0.89           C  
ATOM    369  O   MET A  24      27.177  -3.129 -12.238  1.00  0.89           O  
ATOM    370  CB  MET A  24      24.505  -2.477 -10.643  1.00  0.89           C  
ATOM    371  CG  MET A  24      23.063  -2.895 -10.403  1.00  0.89           C  
ATOM    372  SD  MET A  24      22.417  -3.986 -11.629  1.00  0.89           S  
ATOM    373  CE  MET A  24      22.267  -2.797 -12.958  1.00  0.89           C  
ATOM    374  H   MET A  24      25.242  -3.431  -8.438  1.00  0.89           H  
ATOM    375  HA  MET A  24      25.226  -4.431 -11.173  1.00  0.89           H  
ATOM    376 1HB  MET A  24      24.752  -1.680  -9.941  1.00  0.89           H  
ATOM    377 2HB  MET A  24      24.536  -2.055 -11.640  1.00  0.89           H  
ATOM    378 1HG  MET A  24      22.968  -3.387  -9.438  1.00  0.89           H  
ATOM    379 2HG  MET A  24      22.471  -2.013 -10.387  1.00  0.89           H  
ATOM    380 1HE  MET A  24      21.870  -3.288 -13.845  1.00  0.89           H  
ATOM    381 2HE  MET A  24      21.594  -1.993 -12.652  1.00  0.89           H  
ATOM    382 3HE  MET A  24      23.249  -2.371 -13.184  1.00  0.89           H  
ATOM    383  N   GLY A  25      27.764  -2.685 -10.104  1.00  0.94           N  
ATOM    384  CA  GLY A  25      29.076  -2.141 -10.431  1.00  0.94           C  
ATOM    385  C   GLY A  25      28.979  -0.689 -10.901  1.00  0.94           C  
ATOM    386  O   GLY A  25      29.822  -0.218 -11.669  1.00  0.94           O  
ATOM    387  H   GLY A  25      27.489  -2.685  -9.126  1.00  0.94           H  
ATOM    388 1HA  GLY A  25      29.709  -2.196  -9.545  1.00  0.94           H  
ATOM    389 2HA  GLY A  25      29.542  -2.751 -11.201  1.00  0.94           H  
ATOM    390  N   GLU A  26      27.914  -0.000 -10.492  1.00  0.97           N  
ATOM    391  CA  GLU A  26      27.711   1.372 -10.944  1.00  0.97           C  
ATOM    392  C   GLU A  26      28.317   2.421  -9.992  1.00  0.97           C  
ATOM    393  O   GLU A  26      28.338   2.210  -8.780  1.00  0.97           O  
ATOM    394  CB  GLU A  26      26.214   1.647 -11.159  1.00  0.97           C  
ATOM    395  CG  GLU A  26      25.605   0.841 -12.312  1.00  0.97           C  
ATOM    396  CD  GLU A  26      24.136   1.150 -12.599  1.00  0.97           C  
ATOM    397  OE1 GLU A  26      23.580   1.992 -11.942  1.00  0.97           O  
ATOM    398  OE2 GLU A  26      23.581   0.532 -13.481  1.00  0.97           O  
ATOM    399  H   GLU A  26      27.295  -0.443  -9.816  1.00  0.97           H  
ATOM    400  HA  GLU A  26      28.181   1.429 -11.916  1.00  0.97           H  
ATOM    401 1HB  GLU A  26      25.665   1.386 -10.251  1.00  0.97           H  
ATOM    402 2HB  GLU A  26      26.051   2.710 -11.345  1.00  0.97           H  
ATOM    403 1HG  GLU A  26      26.181   1.056 -13.211  1.00  0.97           H  
ATOM    404 2HG  GLU A  26      25.728  -0.208 -12.097  1.00  0.97           H  
ATOM    405  N   PRO A  27      28.853   3.538 -10.527  1.00  0.98           N  
ATOM    406  CA  PRO A  27      29.354   4.714  -9.831  1.00  0.98           C  
ATOM    407  C   PRO A  27      28.219   5.637  -9.411  1.00  0.98           C  
ATOM    408  O   PRO A  27      27.091   5.476  -9.866  1.00  0.98           O  
ATOM    409  CB  PRO A  27      30.238   5.372 -10.893  1.00  0.98           C  
ATOM    410  CG  PRO A  27      29.552   5.048 -12.190  1.00  0.98           C  
ATOM    411  CD  PRO A  27      29.014   3.638 -12.005  1.00  0.98           C  
ATOM    412  HA  PRO A  27      29.945   4.396  -8.961  1.00  0.98           H  
ATOM    413 1HB  PRO A  27      30.305   6.454 -10.709  1.00  0.98           H  
ATOM    414 2HB  PRO A  27      31.261   4.971 -10.834  1.00  0.98           H  
ATOM    415 1HG  PRO A  27      28.753   5.781 -12.383  1.00  0.98           H  
ATOM    416 2HG  PRO A  27      30.263   5.127 -13.027  1.00  0.98           H  
ATOM    417 1HD  PRO A  27      28.046   3.563 -12.523  1.00  0.98           H  
ATOM    418 2HD  PRO A  27      29.758   2.907 -12.370  1.00  0.98           H  
ATOM    419  N   GLY A  28      28.531   6.640  -8.589  1.00  0.95           N  
ATOM    420  CA  GLY A  28      27.555   7.690  -8.284  1.00  0.95           C  
ATOM    421  C   GLY A  28      26.651   7.437  -7.082  1.00  0.95           C  
ATOM    422  O   GLY A  28      25.707   8.197  -6.851  1.00  0.95           O  
ATOM    423  H   GLY A  28      29.466   6.707  -8.211  1.00  0.95           H  
ATOM    424 1HA  GLY A  28      28.092   8.626  -8.129  1.00  0.95           H  
ATOM    425 2HA  GLY A  28      26.931   7.846  -9.164  1.00  0.95           H  
ATOM    426  N   LEU A  29      26.956   6.426  -6.275  1.00  0.91           N  
ATOM    427  CA  LEU A  29      26.114   6.164  -5.113  1.00  0.91           C  
ATOM    428  C   LEU A  29      25.805   7.408  -4.259  1.00  0.91           C  
ATOM    429  O   LEU A  29      24.627   7.640  -3.989  1.00  0.91           O  
ATOM    430  CB  LEU A  29      26.699   5.030  -4.246  1.00  0.91           C  
ATOM    431  CG  LEU A  29      25.985   4.780  -2.924  1.00  0.91           C  
ATOM    432  CD1 LEU A  29      24.598   4.314  -3.175  1.00  0.91           C  
ATOM    433  CD2 LEU A  29      26.750   3.761  -2.118  1.00  0.91           C  
ATOM    434  H   LEU A  29      27.737   5.825  -6.493  1.00  0.91           H  
ATOM    435  HA  LEU A  29      25.159   5.797  -5.489  1.00  0.91           H  
ATOM    436 1HB  LEU A  29      26.584   4.112  -4.818  1.00  0.91           H  
ATOM    437 2HB  LEU A  29      27.740   5.141  -4.065  1.00  0.91           H  
ATOM    438  HG  LEU A  29      25.934   5.706  -2.379  1.00  0.91           H  
ATOM    439 1HD1 LEU A  29      24.096   4.157  -2.222  1.00  0.91           H  
ATOM    440 2HD1 LEU A  29      24.057   5.061  -3.756  1.00  0.91           H  
ATOM    441 3HD1 LEU A  29      24.641   3.389  -3.715  1.00  0.91           H  
ATOM    442 1HD2 LEU A  29      26.241   3.593  -1.167  1.00  0.91           H  
ATOM    443 2HD2 LEU A  29      26.808   2.828  -2.675  1.00  0.91           H  
ATOM    444 3HD2 LEU A  29      27.758   4.133  -1.930  1.00  0.91           H  
ATOM    445  N   PRO A  30      26.788   8.249  -3.836  1.00  0.86           N  
ATOM    446  CA  PRO A  30      26.551   9.447  -3.047  1.00  0.86           C  
ATOM    447  C   PRO A  30      25.639  10.456  -3.739  1.00  0.86           C  
ATOM    448  O   PRO A  30      25.003  11.280  -3.080  1.00  0.86           O  
ATOM    449  CB  PRO A  30      27.957  10.037  -2.897  1.00  0.86           C  
ATOM    450  CG  PRO A  30      28.884   8.873  -3.075  1.00  0.86           C  
ATOM    451  CD  PRO A  30      28.225   8.030  -4.128  1.00  0.86           C  
ATOM    452  HA  PRO A  30      26.146   9.166  -2.072  1.00  0.86           H  
ATOM    453 1HB  PRO A  30      28.112  10.824  -3.649  1.00  0.86           H  
ATOM    454 2HB  PRO A  30      28.056  10.513  -1.910  1.00  0.86           H  
ATOM    455 1HG  PRO A  30      29.882   9.226  -3.375  1.00  0.86           H  
ATOM    456 2HG  PRO A  30      29.009   8.334  -2.124  1.00  0.86           H  
ATOM    457 1HD  PRO A  30      28.487   8.423  -5.115  1.00  0.86           H  
ATOM    458 2HD  PRO A  30      28.554   7.035  -3.987  1.00  0.86           H  
ATOM    459  N   ALA A  31      25.554  10.410  -5.073  1.00  0.83           N  
ATOM    460  CA  ALA A  31      24.707  11.360  -5.765  1.00  0.83           C  
ATOM    461  C   ALA A  31      23.276  10.912  -5.622  1.00  0.83           C  
ATOM    462  O   ALA A  31      22.372  11.723  -5.397  1.00  0.83           O  
ATOM    463  CB  ALA A  31      25.096  11.466  -7.226  1.00  0.83           C  
ATOM    464  H   ALA A  31      26.029   9.703  -5.622  1.00  0.83           H  
ATOM    465  HA  ALA A  31      24.814  12.335  -5.293  1.00  0.83           H  
ATOM    466 1HB  ALA A  31      24.449  12.186  -7.722  1.00  0.83           H  
ATOM    467 2HB  ALA A  31      26.132  11.793  -7.302  1.00  0.83           H  
ATOM    468 3HB  ALA A  31      24.988  10.494  -7.701  1.00  0.83           H  
ATOM    469  N   ARG A  32      23.074   9.600  -5.726  1.00  0.81           N  
ATOM    470  CA  ARG A  32      21.734   9.063  -5.600  1.00  0.81           C  
ATOM    471  C   ARG A  32      21.300   9.195  -4.149  1.00  0.81           C  
ATOM    472  O   ARG A  32      20.163   9.575  -3.874  1.00  0.81           O  
ATOM    473  CB  ARG A  32      21.670   7.628  -6.091  1.00  0.81           C  
ATOM    474  CG  ARG A  32      20.272   6.981  -6.112  1.00  0.81           C  
ATOM    475  CD  ARG A  32      19.295   7.723  -6.971  1.00  0.81           C  
ATOM    476  NE  ARG A  32      18.081   6.929  -7.231  1.00  0.81           N  
ATOM    477  CZ  ARG A  32      16.818   7.419  -7.356  1.00  0.81           C  
ATOM    478  NH1 ARG A  32      16.554   8.701  -7.198  1.00  0.81           N  
ATOM    479  NH2 ARG A  32      15.850   6.575  -7.635  1.00  0.81           N  
ATOM    480  H   ARG A  32      23.871   8.985  -5.912  1.00  0.81           H  
ATOM    481  HA  ARG A  32      21.062   9.652  -6.219  1.00  0.81           H  
ATOM    482 1HB  ARG A  32      22.081   7.571  -7.097  1.00  0.81           H  
ATOM    483 2HB  ARG A  32      22.303   7.006  -5.450  1.00  0.81           H  
ATOM    484 1HG  ARG A  32      20.349   5.973  -6.512  1.00  0.81           H  
ATOM    485 2HG  ARG A  32      19.868   6.949  -5.108  1.00  0.81           H  
ATOM    486 1HD  ARG A  32      18.998   8.641  -6.466  1.00  0.81           H  
ATOM    487 2HD  ARG A  32      19.756   7.963  -7.927  1.00  0.81           H  
ATOM    488  HE  ARG A  32      18.193   5.906  -7.353  1.00  0.81           H  
ATOM    489 1HH1 ARG A  32      17.294   9.347  -6.986  1.00  0.81           H  
ATOM    490 2HH1 ARG A  32      15.603   9.031  -7.297  1.00  0.81           H  
ATOM    491 1HH2 ARG A  32      16.086   5.591  -7.797  1.00  0.81           H  
ATOM    492 2HH2 ARG A  32      14.875   6.882  -7.704  1.00  0.81           H  
ATOM    493  N   LEU A  33      22.218   8.941  -3.210  1.00  0.82           N  
ATOM    494  CA  LEU A  33      21.865   9.066  -1.805  1.00  0.82           C  
ATOM    495  C   LEU A  33      21.483  10.510  -1.501  1.00  0.82           C  
ATOM    496  O   LEU A  33      20.492  10.761  -0.809  1.00  0.82           O  
ATOM    497  CB  LEU A  33      23.049   8.657  -0.920  1.00  0.82           C  
ATOM    498  CG  LEU A  33      23.411   7.163  -0.936  1.00  0.82           C  
ATOM    499  CD1 LEU A  33      24.700   6.938  -0.175  1.00  0.82           C  
ATOM    500  CD2 LEU A  33      22.310   6.395  -0.326  1.00  0.82           C  
ATOM    501  H   LEU A  33      23.152   8.629  -3.480  1.00  0.82           H  
ATOM    502  HA  LEU A  33      21.011   8.422  -1.597  1.00  0.82           H  
ATOM    503 1HB  LEU A  33      23.921   9.212  -1.244  1.00  0.82           H  
ATOM    504 2HB  LEU A  33      22.827   8.938   0.109  1.00  0.82           H  
ATOM    505  HG  LEU A  33      23.548   6.837  -1.956  1.00  0.82           H  
ATOM    506 1HD1 LEU A  33      24.946   5.877  -0.188  1.00  0.82           H  
ATOM    507 2HD1 LEU A  33      25.502   7.499  -0.636  1.00  0.82           H  
ATOM    508 3HD1 LEU A  33      24.573   7.264   0.854  1.00  0.82           H  
ATOM    509 1HD2 LEU A  33      22.549   5.331  -0.343  1.00  0.82           H  
ATOM    510 2HD2 LEU A  33      22.177   6.726   0.686  1.00  0.82           H  
ATOM    511 3HD2 LEU A  33      21.418   6.583  -0.883  1.00  0.82           H  
ATOM    512  N   ARG A  34      22.234  11.470  -2.055  1.00  0.86           N  
ATOM    513  CA  ARG A  34      21.917  12.874  -1.863  1.00  0.86           C  
ATOM    514  C   ARG A  34      20.552  13.203  -2.432  1.00  0.86           C  
ATOM    515  O   ARG A  34      19.753  13.876  -1.780  1.00  0.86           O  
ATOM    516  CB  ARG A  34      22.961  13.767  -2.505  1.00  0.86           C  
ATOM    517  CG  ARG A  34      22.706  15.256  -2.331  1.00  0.86           C  
ATOM    518  CD  ARG A  34      23.844  16.073  -2.819  1.00  0.86           C  
ATOM    519  NE  ARG A  34      23.555  17.497  -2.746  1.00  0.86           N  
ATOM    520  CZ  ARG A  34      24.468  18.477  -2.883  1.00  0.86           C  
ATOM    521  NH1 ARG A  34      25.738  18.184  -3.082  1.00  0.86           N  
ATOM    522  NH2 ARG A  34      24.083  19.738  -2.814  1.00  0.86           N  
ATOM    523  H   ARG A  34      23.064  11.236  -2.601  1.00  0.86           H  
ATOM    524  HA  ARG A  34      21.904  13.079  -0.791  1.00  0.86           H  
ATOM    525 1HB  ARG A  34      23.940  13.539  -2.089  1.00  0.86           H  
ATOM    526 2HB  ARG A  34      23.007  13.558  -3.573  1.00  0.86           H  
ATOM    527 1HG  ARG A  34      21.817  15.538  -2.902  1.00  0.86           H  
ATOM    528 2HG  ARG A  34      22.541  15.481  -1.277  1.00  0.86           H  
ATOM    529 1HD  ARG A  34      24.725  15.870  -2.213  1.00  0.86           H  
ATOM    530 2HD  ARG A  34      24.049  15.818  -3.858  1.00  0.86           H  
ATOM    531  HE  ARG A  34      22.570  17.781  -2.611  1.00  0.86           H  
ATOM    532 1HH1 ARG A  34      26.030  17.218  -3.134  1.00  0.86           H  
ATOM    533 2HH1 ARG A  34      26.417  18.923  -3.183  1.00  0.86           H  
ATOM    534 1HH2 ARG A  34      23.100  19.956  -2.661  1.00  0.86           H  
ATOM    535 2HH2 ARG A  34      24.756  20.479  -2.914  1.00  0.86           H  
ATOM    536  N   ALA A  35      20.260  12.695  -3.635  1.00  0.91           N  
ATOM    537  CA  ALA A  35      18.977  12.958  -4.263  1.00  0.91           C  
ATOM    538  C   ALA A  35      17.844  12.476  -3.375  1.00  0.91           C  
ATOM    539  O   ALA A  35      16.808  13.139  -3.262  1.00  0.91           O  
ATOM    540  CB  ALA A  35      18.903  12.259  -5.612  1.00  0.91           C  
ATOM    541  H   ALA A  35      20.957  12.148  -4.141  1.00  0.91           H  
ATOM    542  HA  ALA A  35      18.877  14.035  -4.400  1.00  0.91           H  
ATOM    543 1HB  ALA A  35      17.947  12.475  -6.081  1.00  0.91           H  
ATOM    544 2HB  ALA A  35      19.714  12.615  -6.247  1.00  0.91           H  
ATOM    545 3HB  ALA A  35      19.002  11.189  -5.467  1.00  0.91           H  
ATOM    546  N   VAL A  36      18.049  11.337  -2.713  1.00  0.97           N  
ATOM    547  CA  VAL A  36      17.041  10.813  -1.817  1.00  0.97           C  
ATOM    548  C   VAL A  36      16.865  11.700  -0.615  1.00  0.97           C  
ATOM    549  O   VAL A  36      15.741  12.046  -0.267  1.00  0.97           O  
ATOM    550  CB  VAL A  36      17.401   9.414  -1.328  1.00  0.97           C  
ATOM    551  CG1 VAL A  36      16.424   8.982  -0.258  1.00  0.97           C  
ATOM    552  CG2 VAL A  36      17.346   8.490  -2.464  1.00  0.97           C  
ATOM    553  H   VAL A  36      18.917  10.817  -2.863  1.00  0.97           H  
ATOM    554  HA  VAL A  36      16.094  10.760  -2.357  1.00  0.97           H  
ATOM    555  HB  VAL A  36      18.397   9.417  -0.898  1.00  0.97           H  
ATOM    556 1HG1 VAL A  36      16.685   7.985   0.082  1.00  0.97           H  
ATOM    557 2HG1 VAL A  36      16.467   9.674   0.582  1.00  0.97           H  
ATOM    558 3HG1 VAL A  36      15.419   8.978  -0.664  1.00  0.97           H  
ATOM    559 1HG2 VAL A  36      17.595   7.494  -2.117  1.00  0.97           H  
ATOM    560 2HG2 VAL A  36      16.347   8.509  -2.869  1.00  0.97           H  
ATOM    561 3HG2 VAL A  36      18.039   8.792  -3.223  1.00  0.97           H  
ATOM    562  N   GLU A  37      17.964  12.105   0.015  1.00  1.04           N  
ATOM    563  CA  GLU A  37      17.829  12.954   1.185  1.00  1.04           C  
ATOM    564  C   GLU A  37      17.160  14.287   0.846  1.00  1.04           C  
ATOM    565  O   GLU A  37      16.339  14.779   1.624  1.00  1.04           O  
ATOM    566  CB  GLU A  37      19.187  13.196   1.861  1.00  1.04           C  
ATOM    567  CG  GLU A  37      19.778  11.969   2.597  1.00  1.04           C  
ATOM    568  CD  GLU A  37      21.123  12.260   3.267  1.00  1.04           C  
ATOM    569  OE1 GLU A  37      21.669  13.313   3.029  1.00  1.04           O  
ATOM    570  OE2 GLU A  37      21.587  11.437   4.039  1.00  1.04           O  
ATOM    571  H   GLU A  37      18.883  11.801  -0.313  1.00  1.04           H  
ATOM    572  HA  GLU A  37      17.191  12.438   1.902  1.00  1.04           H  
ATOM    573 1HB  GLU A  37      19.910  13.504   1.101  1.00  1.04           H  
ATOM    574 2HB  GLU A  37      19.097  14.010   2.577  1.00  1.04           H  
ATOM    575 1HG  GLU A  37      19.069  11.635   3.353  1.00  1.04           H  
ATOM    576 2HG  GLU A  37      19.904  11.161   1.874  1.00  1.04           H  
ATOM    577  N   GLU A  38      17.473  14.864  -0.322  1.00  1.09           N  
ATOM    578  CA  GLU A  38      16.852  16.130  -0.700  1.00  1.09           C  
ATOM    579  C   GLU A  38      15.359  15.970  -1.011  1.00  1.09           C  
ATOM    580  O   GLU A  38      14.544  16.799  -0.603  1.00  1.09           O  
ATOM    581  CB  GLU A  38      17.568  16.751  -1.909  1.00  1.09           C  
ATOM    582  CG  GLU A  38      18.996  17.271  -1.631  1.00  1.09           C  
ATOM    583  CD  GLU A  38      19.660  17.876  -2.860  1.00  1.09           C  
ATOM    584  OE1 GLU A  38      19.081  17.812  -3.918  1.00  1.09           O  
ATOM    585  OE2 GLU A  38      20.746  18.412  -2.739  1.00  1.09           O  
ATOM    586  H   GLU A  38      18.166  14.428  -0.930  1.00  1.09           H  
ATOM    587  HA  GLU A  38      16.947  16.816   0.141  1.00  1.09           H  
ATOM    588 1HB  GLU A  38      17.642  15.999  -2.700  1.00  1.09           H  
ATOM    589 2HB  GLU A  38      16.975  17.577  -2.297  1.00  1.09           H  
ATOM    590 1HG  GLU A  38      18.949  18.026  -0.848  1.00  1.09           H  
ATOM    591 2HG  GLU A  38      19.604  16.445  -1.264  1.00  1.09           H  
ATOM    592  N   ALA A  39      14.992  14.901  -1.733  1.00  1.12           N  
ATOM    593  CA  ALA A  39      13.590  14.621  -2.053  1.00  1.12           C  
ATOM    594  C   ALA A  39      12.800  14.249  -0.806  1.00  1.12           C  
ATOM    595  O   ALA A  39      11.620  14.576  -0.656  1.00  1.12           O  
ATOM    596  CB  ALA A  39      13.500  13.477  -3.046  1.00  1.12           C  
ATOM    597  H   ALA A  39      15.704  14.256  -2.082  1.00  1.12           H  
ATOM    598  HA  ALA A  39      13.154  15.521  -2.483  1.00  1.12           H  
ATOM    599 1HB  ALA A  39      12.459  13.284  -3.292  1.00  1.12           H  
ATOM    600 2HB  ALA A  39      14.048  13.735  -3.950  1.00  1.12           H  
ATOM    601 3HB  ALA A  39      13.942  12.577  -2.600  1.00  1.12           H  
ATOM    602  N   GLY A  40      13.474  13.501   0.052  1.00  1.11           N  
ATOM    603  CA  GLY A  40      12.998  12.915   1.285  1.00  1.11           C  
ATOM    604  C   GLY A  40      12.709  11.433   1.057  1.00  1.11           C  
ATOM    605  O   GLY A  40      12.997  10.599   1.910  1.00  1.11           O  
ATOM    606  H   GLY A  40      14.438  13.285  -0.173  1.00  1.11           H  
ATOM    607 1HA  GLY A  40      13.761  13.032   2.055  1.00  1.11           H  
ATOM    608 2HA  GLY A  40      12.100  13.429   1.621  1.00  1.11           H  
ATOM    609  N   LEU A  41      12.174  11.105  -0.117  1.00  1.06           N  
ATOM    610  CA  LEU A  41      11.822   9.729  -0.446  1.00  1.06           C  
ATOM    611  C   LEU A  41      12.585   9.204  -1.659  1.00  1.06           C  
ATOM    612  O   LEU A  41      12.852   9.940  -2.611  1.00  1.06           O  
ATOM    613  CB  LEU A  41      10.320   9.632  -0.713  1.00  1.06           C  
ATOM    614  CG  LEU A  41       9.399  10.103   0.436  1.00  1.06           C  
ATOM    615  CD1 LEU A  41       7.958  10.046  -0.045  1.00  1.06           C  
ATOM    616  CD2 LEU A  41       9.617   9.233   1.676  1.00  1.06           C  
ATOM    617  H   LEU A  41      11.979  11.844  -0.777  1.00  1.06           H  
ATOM    618  HA  LEU A  41      12.068   9.097   0.406  1.00  1.06           H  
ATOM    619 1HB  LEU A  41      10.090  10.234  -1.587  1.00  1.06           H  
ATOM    620 2HB  LEU A  41      10.071   8.592  -0.939  1.00  1.06           H  
ATOM    621  HG  LEU A  41       9.626  11.138   0.687  1.00  1.06           H  
ATOM    622 1HD1 LEU A  41       7.294  10.387   0.749  1.00  1.06           H  
ATOM    623 2HD1 LEU A  41       7.842  10.687  -0.916  1.00  1.06           H  
ATOM    624 3HD1 LEU A  41       7.703   9.035  -0.314  1.00  1.06           H  
ATOM    625 1HD2 LEU A  41       8.965   9.566   2.485  1.00  1.06           H  
ATOM    626 2HD2 LEU A  41       9.392   8.215   1.445  1.00  1.06           H  
ATOM    627 3HD2 LEU A  41      10.655   9.302   1.996  1.00  1.06           H  
ATOM    628  N   TRP A  42      12.888   7.916  -1.642  1.00  0.99           N  
ATOM    629  CA  TRP A  42      13.537   7.245  -2.760  1.00  0.99           C  
ATOM    630  C   TRP A  42      12.619   6.560  -3.731  1.00  0.99           C  
ATOM    631  O   TRP A  42      12.386   5.358  -3.623  1.00  0.99           O  
ATOM    632  CB  TRP A  42      14.509   6.196  -2.274  1.00  0.99           C  
ATOM    633  CG  TRP A  42      15.128   5.418  -3.361  1.00  0.99           C  
ATOM    634  CD1 TRP A  42      16.143   5.740  -4.201  1.00  0.99           C  
ATOM    635  CD2 TRP A  42      14.751   4.098  -3.709  1.00  0.99           C  
ATOM    636  NE1 TRP A  42      16.396   4.700  -5.029  1.00  0.99           N  
ATOM    637  CE2 TRP A  42      15.573   3.703  -4.738  1.00  0.99           C  
ATOM    638  CE3 TRP A  42      13.789   3.216  -3.234  1.00  0.99           C  
ATOM    639  CZ2 TRP A  42      15.482   2.499  -5.284  1.00  0.99           C  
ATOM    640  CZ3 TRP A  42      13.709   1.985  -3.820  1.00  0.99           C  
ATOM    641  CH2 TRP A  42      14.542   1.640  -4.807  1.00  0.99           C  
ATOM    642  H   TRP A  42      12.653   7.374  -0.823  1.00  0.99           H  
ATOM    643  HA  TRP A  42      14.094   7.997  -3.316  1.00  0.99           H  
ATOM    644 1HB  TRP A  42      15.287   6.643  -1.682  1.00  0.99           H  
ATOM    645 2HB  TRP A  42      13.979   5.491  -1.644  1.00  0.99           H  
ATOM    646  HD1 TRP A  42      16.674   6.668  -4.230  1.00  0.99           H  
ATOM    647  HE1 TRP A  42      17.104   4.624  -5.782  1.00  0.99           H  
ATOM    648  HE3 TRP A  42      13.113   3.496  -2.423  1.00  0.99           H  
ATOM    649  HZ2 TRP A  42      16.127   2.209  -6.081  1.00  0.99           H  
ATOM    650  HZ3 TRP A  42      12.965   1.303  -3.475  1.00  0.99           H  
ATOM    651  HH2 TRP A  42      14.464   0.661  -5.260  1.00  0.99           H  
ATOM    652  N   TRP A  43      12.088   7.297  -4.676  1.00  0.92           N  
ATOM    653  CA  TRP A  43      11.280   6.635  -5.668  1.00  0.92           C  
ATOM    654  C   TRP A  43      12.281   6.043  -6.677  1.00  0.92           C  
ATOM    655  O   TRP A  43      13.141   6.793  -7.154  1.00  0.92           O  
ATOM    656  CB  TRP A  43      10.331   7.633  -6.298  1.00  0.92           C  
ATOM    657  CG  TRP A  43       9.304   8.072  -5.305  1.00  0.92           C  
ATOM    658  CD1 TRP A  43       9.321   9.223  -4.575  1.00  0.92           C  
ATOM    659  CD2 TRP A  43       8.098   7.375  -4.924  1.00  0.92           C  
ATOM    660  NE1 TRP A  43       8.215   9.285  -3.769  1.00  0.92           N  
ATOM    661  CE2 TRP A  43       7.457   8.166  -3.967  1.00  0.92           C  
ATOM    662  CE3 TRP A  43       7.518   6.167  -5.314  1.00  0.92           C  
ATOM    663  CZ2 TRP A  43       6.266   7.789  -3.392  1.00  0.92           C  
ATOM    664  CZ3 TRP A  43       6.315   5.793  -4.739  1.00  0.92           C  
ATOM    665  CH2 TRP A  43       5.707   6.583  -3.803  1.00  0.92           C  
ATOM    666  H   TRP A  43      12.268   8.294  -4.715  1.00  0.92           H  
ATOM    667  HA  TRP A  43      10.694   5.874  -5.169  1.00  0.92           H  
ATOM    668 1HB  TRP A  43      10.883   8.505  -6.648  1.00  0.92           H  
ATOM    669 2HB  TRP A  43       9.830   7.183  -7.155  1.00  0.92           H  
ATOM    670  HD1 TRP A  43      10.102   9.982  -4.623  1.00  0.92           H  
ATOM    671  HE1 TRP A  43       7.992  10.035  -3.133  1.00  0.92           H  
ATOM    672  HE3 TRP A  43       7.999   5.537  -6.057  1.00  0.92           H  
ATOM    673  HZ2 TRP A  43       5.764   8.406  -2.645  1.00  0.92           H  
ATOM    674  HZ3 TRP A  43       5.865   4.852  -5.050  1.00  0.92           H  
ATOM    675  HH2 TRP A  43       4.763   6.261  -3.371  1.00  0.92           H  
ATOM    676  N   PRO A  44      12.210   4.743  -7.005  1.00  0.84           N  
ATOM    677  CA  PRO A  44      13.099   4.027  -7.905  1.00  0.84           C  
ATOM    678  C   PRO A  44      12.990   4.315  -9.391  1.00  0.84           C  
ATOM    679  O   PRO A  44      11.935   4.706  -9.910  1.00  0.84           O  
ATOM    680  CB  PRO A  44      12.721   2.573  -7.648  1.00  0.84           C  
ATOM    681  CG  PRO A  44      11.314   2.596  -7.155  1.00  0.84           C  
ATOM    682  CD  PRO A  44      11.184   3.886  -6.388  1.00  0.84           C  
ATOM    683  HA  PRO A  44      14.136   4.195  -7.573  1.00  0.84           H  
ATOM    684 1HB  PRO A  44      12.821   2.031  -8.592  1.00  0.84           H  
ATOM    685 2HB  PRO A  44      13.394   2.118  -7.012  1.00  0.84           H  
ATOM    686 1HG  PRO A  44      10.621   2.488  -7.985  1.00  0.84           H  
ATOM    687 2HG  PRO A  44      11.154   1.727  -6.497  1.00  0.84           H  
ATOM    688 1HD  PRO A  44      10.176   4.286  -6.541  1.00  0.84           H  
ATOM    689 2HD  PRO A  44      11.423   3.712  -5.325  1.00  0.84           H  
ATOM    690  N   THR A  45      14.089   4.038 -10.077  1.00  0.78           N  
ATOM    691  CA  THR A  45      14.149   3.990 -11.523  1.00  0.78           C  
ATOM    692  C   THR A  45      13.732   2.597 -11.955  1.00  0.78           C  
ATOM    693  O   THR A  45      13.696   1.682 -11.128  1.00  0.78           O  
ATOM    694  CB  THR A  45      15.574   4.269 -12.011  1.00  0.78           C  
ATOM    695  OG1 THR A  45      16.445   3.245 -11.483  1.00  0.78           O  
ATOM    696  CG2 THR A  45      16.045   5.635 -11.528  1.00  0.78           C  
ATOM    697  H   THR A  45      14.943   3.805  -9.561  1.00  0.78           H  
ATOM    698  HA  THR A  45      13.458   4.721 -11.944  1.00  0.78           H  
ATOM    699  HB  THR A  45      15.600   4.235 -13.098  1.00  0.78           H  
ATOM    700  HG1 THR A  45      16.529   3.402 -10.503  1.00  0.78           H  
ATOM    701 1HG2 THR A  45      17.063   5.814 -11.873  1.00  0.78           H  
ATOM    702 2HG2 THR A  45      15.386   6.407 -11.921  1.00  0.78           H  
ATOM    703 3HG2 THR A  45      16.023   5.659 -10.440  1.00  0.78           H  
ATOM    704  N   SER A  46      13.477   2.404 -13.241  1.00  0.73           N  
ATOM    705  CA  SER A  46      13.113   1.076 -13.712  1.00  0.73           C  
ATOM    706  C   SER A  46      14.251   0.073 -13.454  1.00  0.73           C  
ATOM    707  O   SER A  46      14.009  -1.095 -13.124  1.00  0.73           O  
ATOM    708  CB  SER A  46      12.758   1.132 -15.179  1.00  0.73           C  
ATOM    709  OG  SER A  46      11.599   1.917 -15.391  1.00  0.73           O  
ATOM    710  H   SER A  46      13.513   3.178 -13.888  1.00  0.73           H  
ATOM    711  HA  SER A  46      12.228   0.747 -13.161  1.00  0.73           H  
ATOM    712 1HB  SER A  46      13.591   1.545 -15.745  1.00  0.73           H  
ATOM    713 2HB  SER A  46      12.584   0.122 -15.544  1.00  0.73           H  
ATOM    714  HG  SER A  46      10.903   1.622 -14.738  1.00  0.73           H  
ATOM    715  N   ALA A  47      15.508   0.515 -13.634  1.00  0.70           N  
ATOM    716  CA  ALA A  47      16.654  -0.368 -13.397  1.00  0.70           C  
ATOM    717  C   ALA A  47      16.709  -0.803 -11.940  1.00  0.70           C  
ATOM    718  O   ALA A  47      16.961  -1.977 -11.641  1.00  0.70           O  
ATOM    719  CB  ALA A  47      17.955   0.325 -13.755  1.00  0.70           C  
ATOM    720  H   ALA A  47      15.662   1.474 -13.912  1.00  0.70           H  
ATOM    721  HA  ALA A  47      16.533  -1.257 -14.017  1.00  0.70           H  
ATOM    722 1HB  ALA A  47      18.790  -0.356 -13.585  1.00  0.70           H  
ATOM    723 2HB  ALA A  47      17.934   0.621 -14.802  1.00  0.70           H  
ATOM    724 3HB  ALA A  47      18.075   1.210 -13.128  1.00  0.70           H  
ATOM    725  N   GLU A  48      16.441   0.137 -11.027  1.00  0.67           N  
ATOM    726  CA  GLU A  48      16.442  -0.196  -9.608  1.00  0.67           C  
ATOM    727  C   GLU A  48      15.323  -1.166  -9.275  1.00  0.67           C  
ATOM    728  O   GLU A  48      15.532  -2.101  -8.501  1.00  0.67           O  
ATOM    729  CB  GLU A  48      16.381   1.066  -8.770  1.00  0.67           C  
ATOM    730  CG  GLU A  48      17.685   1.900  -8.761  1.00  0.67           C  
ATOM    731  CD  GLU A  48      17.464   3.274  -8.219  1.00  0.67           C  
ATOM    732  OE1 GLU A  48      16.502   3.853  -8.644  1.00  0.67           O  
ATOM    733  OE2 GLU A  48      18.194   3.764  -7.385  1.00  0.67           O  
ATOM    734  H   GLU A  48      16.251   1.101 -11.314  1.00  0.67           H  
ATOM    735  HA  GLU A  48      17.368  -0.694  -9.370  1.00  0.67           H  
ATOM    736 1HB  GLU A  48      15.575   1.699  -9.134  1.00  0.67           H  
ATOM    737 2HB  GLU A  48      16.137   0.791  -7.758  1.00  0.67           H  
ATOM    738 1HG  GLU A  48      18.425   1.394  -8.147  1.00  0.67           H  
ATOM    739 2HG  GLU A  48      18.077   1.961  -9.775  1.00  0.67           H  
ATOM    740  N   LEU A  49      14.153  -0.993  -9.897  1.00  0.65           N  
ATOM    741  CA  LEU A  49      13.067  -1.937  -9.674  1.00  0.65           C  
ATOM    742  C   LEU A  49      13.398  -3.312 -10.199  1.00  0.65           C  
ATOM    743  O   LEU A  49      13.081  -4.313  -9.560  1.00  0.65           O  
ATOM    744  CB  LEU A  49      11.779  -1.508 -10.359  1.00  0.65           C  
ATOM    745  CG  LEU A  49      11.088  -0.358  -9.789  1.00  0.65           C  
ATOM    746  CD1 LEU A  49       9.935  -0.038 -10.659  1.00  0.65           C  
ATOM    747  CD2 LEU A  49      10.670  -0.700  -8.379  1.00  0.65           C  
ATOM    748  H   LEU A  49      14.019  -0.187 -10.510  1.00  0.65           H  
ATOM    749  HA  LEU A  49      12.892  -2.007  -8.603  1.00  0.65           H  
ATOM    750 1HB  LEU A  49      12.012  -1.264 -11.394  1.00  0.65           H  
ATOM    751 2HB  LEU A  49      11.094  -2.347 -10.357  1.00  0.65           H  
ATOM    752  HG  LEU A  49      11.733   0.507  -9.782  1.00  0.65           H  
ATOM    753 1HD1 LEU A  49       9.421   0.793 -10.250  1.00  0.65           H  
ATOM    754 2HD1 LEU A  49      10.297   0.206 -11.653  1.00  0.65           H  
ATOM    755 3HD1 LEU A  49       9.265  -0.883 -10.721  1.00  0.65           H  
ATOM    756 1HD2 LEU A  49      10.133   0.129  -7.948  1.00  0.65           H  
ATOM    757 2HD2 LEU A  49      10.034  -1.573  -8.392  1.00  0.65           H  
ATOM    758 3HD2 LEU A  49      11.556  -0.913  -7.781  1.00  0.65           H  
ATOM    759  N   THR A  50      14.062  -3.373 -11.349  1.00  0.64           N  
ATOM    760  CA  THR A  50      14.391  -4.653 -11.940  1.00  0.64           C  
ATOM    761  C   THR A  50      15.322  -5.407 -11.011  1.00  0.64           C  
ATOM    762  O   THR A  50      15.109  -6.585 -10.705  1.00  0.64           O  
ATOM    763  CB  THR A  50      15.074  -4.464 -13.301  1.00  0.64           C  
ATOM    764  OG1 THR A  50      14.194  -3.748 -14.186  1.00  0.64           O  
ATOM    765  CG2 THR A  50      15.390  -5.832 -13.896  1.00  0.64           C  
ATOM    766  H   THR A  50      14.294  -2.514 -11.849  1.00  0.64           H  
ATOM    767  HA  THR A  50      13.486  -5.233 -12.068  1.00  0.64           H  
ATOM    768  HB  THR A  50      15.994  -3.894 -13.175  1.00  0.64           H  
ATOM    769  HG1 THR A  50      14.028  -2.846 -13.814  1.00  0.64           H  
ATOM    770 1HG2 THR A  50      15.873  -5.703 -14.862  1.00  0.64           H  
ATOM    771 2HG2 THR A  50      16.056  -6.371 -13.222  1.00  0.64           H  
ATOM    772 3HG2 THR A  50      14.468  -6.396 -14.023  1.00  0.64           H  
ATOM    773  N   TRP A  51      16.358  -4.712 -10.542  1.00  0.63           N  
ATOM    774  CA  TRP A  51      17.320  -5.318  -9.646  1.00  0.63           C  
ATOM    775  C   TRP A  51      16.660  -5.706  -8.332  1.00  0.63           C  
ATOM    776  O   TRP A  51      16.803  -6.841  -7.878  1.00  0.63           O  
ATOM    777  CB  TRP A  51      18.459  -4.344  -9.372  1.00  0.63           C  
ATOM    778  CG  TRP A  51      19.564  -4.885  -8.493  1.00  0.63           C  
ATOM    779  CD1 TRP A  51      20.658  -5.576  -8.900  1.00  0.63           C  
ATOM    780  CD2 TRP A  51      19.672  -4.788  -7.057  1.00  0.63           C  
ATOM    781  NE1 TRP A  51      21.438  -5.895  -7.827  1.00  0.63           N  
ATOM    782  CE2 TRP A  51      20.845  -5.415  -6.692  1.00  0.63           C  
ATOM    783  CE3 TRP A  51      18.884  -4.230  -6.081  1.00  0.63           C  
ATOM    784  CZ2 TRP A  51      21.245  -5.490  -5.365  1.00  0.63           C  
ATOM    785  CZ3 TRP A  51      19.276  -4.321  -4.761  1.00  0.63           C  
ATOM    786  CH2 TRP A  51      20.411  -4.927  -4.420  1.00  0.63           C  
ATOM    787  H   TRP A  51      16.483  -3.741 -10.834  1.00  0.63           H  
ATOM    788  HA  TRP A  51      17.718  -6.216 -10.116  1.00  0.63           H  
ATOM    789 1HB  TRP A  51      18.900  -4.038 -10.322  1.00  0.63           H  
ATOM    790 2HB  TRP A  51      18.044  -3.451  -8.906  1.00  0.63           H  
ATOM    791  HD1 TRP A  51      20.883  -5.834  -9.929  1.00  0.63           H  
ATOM    792  HE1 TRP A  51      22.311  -6.407  -7.861  1.00  0.63           H  
ATOM    793  HE3 TRP A  51      17.971  -3.739  -6.358  1.00  0.63           H  
ATOM    794  HZ2 TRP A  51      22.151  -5.969  -5.054  1.00  0.63           H  
ATOM    795  HZ3 TRP A  51      18.649  -3.894  -3.996  1.00  0.63           H  
ATOM    796  HH2 TRP A  51      20.668  -4.977  -3.380  1.00  0.63           H  
ATOM    797  N   GLY A  52      15.903  -4.773  -7.740  1.00  0.63           N  
ATOM    798  CA  GLY A  52      15.258  -4.997  -6.458  1.00  0.63           C  
ATOM    799  C   GLY A  52      14.294  -6.156  -6.513  1.00  0.63           C  
ATOM    800  O   GLY A  52      14.221  -6.948  -5.580  1.00  0.63           O  
ATOM    801  H   GLY A  52      15.789  -3.863  -8.175  1.00  0.63           H  
ATOM    802 1HA  GLY A  52      16.015  -5.189  -5.702  1.00  0.63           H  
ATOM    803 2HA  GLY A  52      14.729  -4.093  -6.167  1.00  0.63           H  
ATOM    804  N   ALA A  53      13.554  -6.269  -7.608  1.00  0.63           N  
ATOM    805  CA  ALA A  53      12.625  -7.362  -7.799  1.00  0.63           C  
ATOM    806  C   ALA A  53      13.341  -8.701  -7.877  1.00  0.63           C  
ATOM    807  O   ALA A  53      12.921  -9.679  -7.248  1.00  0.63           O  
ATOM    808  CB  ALA A  53      11.860  -7.119  -9.062  1.00  0.63           C  
ATOM    809  H   ALA A  53      13.625  -5.568  -8.342  1.00  0.63           H  
ATOM    810  HA  ALA A  53      11.946  -7.396  -6.951  1.00  0.63           H  
ATOM    811 1HB  ALA A  53      11.193  -7.894  -9.223  1.00  0.63           H  
ATOM    812 2HB  ALA A  53      11.326  -6.172  -9.001  1.00  0.63           H  
ATOM    813 3HB  ALA A  53      12.560  -7.081  -9.892  1.00  0.63           H  
ATOM    814  N   LYS A  54      14.461  -8.748  -8.608  1.00  0.64           N  
ATOM    815  CA  LYS A  54      15.193  -9.998  -8.724  1.00  0.64           C  
ATOM    816  C   LYS A  54      15.825 -10.374  -7.401  1.00  0.64           C  
ATOM    817  O   LYS A  54      15.778 -11.536  -6.986  1.00  0.64           O  
ATOM    818  CB  LYS A  54      16.239  -9.907  -9.833  1.00  0.64           C  
ATOM    819  CG  LYS A  54      15.621  -9.884 -11.239  1.00  0.64           C  
ATOM    820  CD  LYS A  54      16.659  -9.798 -12.338  1.00  0.64           C  
ATOM    821  CE  LYS A  54      15.984  -9.868 -13.707  1.00  0.64           C  
ATOM    822  NZ  LYS A  54      16.955  -9.773 -14.829  1.00  0.64           N  
ATOM    823  H   LYS A  54      14.786  -7.923  -9.120  1.00  0.64           H  
ATOM    824  HA  LYS A  54      14.489 -10.783  -8.985  1.00  0.64           H  
ATOM    825 1HB  LYS A  54      16.818  -8.987  -9.706  1.00  0.64           H  
ATOM    826 2HB  LYS A  54      16.926 -10.748  -9.764  1.00  0.64           H  
ATOM    827 1HG  LYS A  54      15.047 -10.774 -11.390  1.00  0.64           H  
ATOM    828 2HG  LYS A  54      14.949  -9.032 -11.323  1.00  0.64           H  
ATOM    829 1HD  LYS A  54      17.206  -8.857 -12.249  1.00  0.64           H  
ATOM    830 2HD  LYS A  54      17.359 -10.626 -12.247  1.00  0.64           H  
ATOM    831 1HE  LYS A  54      15.465 -10.814 -13.786  1.00  0.64           H  
ATOM    832 2HE  LYS A  54      15.259  -9.058 -13.793  1.00  0.64           H  
ATOM    833 1HZ  LYS A  54      16.448  -9.841 -15.704  1.00  0.64           H  
ATOM    834 2HZ  LYS A  54      17.447  -8.897 -14.787  1.00  0.64           H  
ATOM    835 3HZ  LYS A  54      17.614 -10.536 -14.763  1.00  0.64           H  
ATOM    836  N   VAL A  55      16.370  -9.388  -6.705  1.00  0.66           N  
ATOM    837  CA  VAL A  55      16.990  -9.639  -5.425  1.00  0.66           C  
ATOM    838  C   VAL A  55      15.948 -10.054  -4.412  1.00  0.66           C  
ATOM    839  O   VAL A  55      16.200 -10.950  -3.612  1.00  0.66           O  
ATOM    840  CB  VAL A  55      17.807  -8.452  -4.956  1.00  0.66           C  
ATOM    841  CG1 VAL A  55      18.285  -8.682  -3.558  1.00  0.66           C  
ATOM    842  CG2 VAL A  55      18.972  -8.317  -5.864  1.00  0.66           C  
ATOM    843  H   VAL A  55      16.378  -8.443  -7.088  1.00  0.66           H  
ATOM    844  HA  VAL A  55      17.686 -10.460  -5.544  1.00  0.66           H  
ATOM    845  HB  VAL A  55      17.198  -7.548  -4.979  1.00  0.66           H  
ATOM    846 1HG1 VAL A  55      18.878  -7.829  -3.233  1.00  0.66           H  
ATOM    847 2HG1 VAL A  55      17.433  -8.805  -2.909  1.00  0.66           H  
ATOM    848 3HG1 VAL A  55      18.896  -9.585  -3.524  1.00  0.66           H  
ATOM    849 1HG2 VAL A  55      19.543  -7.506  -5.537  1.00  0.66           H  
ATOM    850 2HG2 VAL A  55      19.571  -9.224  -5.828  1.00  0.66           H  
ATOM    851 3HG2 VAL A  55      18.637  -8.145  -6.883  1.00  0.66           H  
ATOM    852  N   ALA A  56      14.786  -9.403  -4.427  1.00  0.68           N  
ATOM    853  CA  ALA A  56      13.709  -9.760  -3.525  1.00  0.68           C  
ATOM    854  C   ALA A  56      13.301 -11.190  -3.731  1.00  0.68           C  
ATOM    855  O   ALA A  56      13.026 -11.921  -2.774  1.00  0.68           O  
ATOM    856  CB  ALA A  56      12.506  -8.882  -3.771  1.00  0.68           C  
ATOM    857  H   ALA A  56      14.633  -8.640  -5.079  1.00  0.68           H  
ATOM    858  HA  ALA A  56      14.066  -9.653  -2.513  1.00  0.68           H  
ATOM    859 1HB  ALA A  56      11.708  -9.148  -3.107  1.00  0.68           H  
ATOM    860 2HB  ALA A  56      12.777  -7.854  -3.614  1.00  0.68           H  
ATOM    861 3HB  ALA A  56      12.184  -9.018  -4.795  1.00  0.68           H  
ATOM    862  N   TRP A  57      13.281 -11.614  -4.987  1.00  0.70           N  
ATOM    863  CA  TRP A  57      12.914 -12.971  -5.285  1.00  0.70           C  
ATOM    864  C   TRP A  57      13.951 -13.893  -4.652  1.00  0.70           C  
ATOM    865  O   TRP A  57      13.592 -14.849  -3.975  1.00  0.70           O  
ATOM    866  CB  TRP A  57      12.800 -13.156  -6.797  1.00  0.70           C  
ATOM    867  CG  TRP A  57      12.258 -14.468  -7.201  1.00  0.70           C  
ATOM    868  CD1 TRP A  57      12.875 -15.477  -7.874  1.00  0.70           C  
ATOM    869  CD2 TRP A  57      10.937 -14.915  -6.933  1.00  0.70           C  
ATOM    870  NE1 TRP A  57      12.011 -16.508  -8.059  1.00  0.70           N  
ATOM    871  CE2 TRP A  57      10.822 -16.189  -7.465  1.00  0.70           C  
ATOM    872  CE3 TRP A  57       9.854 -14.340  -6.288  1.00  0.70           C  
ATOM    873  CZ2 TRP A  57       9.669 -16.905  -7.354  1.00  0.70           C  
ATOM    874  CZ3 TRP A  57       8.702 -15.047  -6.176  1.00  0.70           C  
ATOM    875  CH2 TRP A  57       8.614 -16.308  -6.684  1.00  0.70           C  
ATOM    876  H   TRP A  57      13.486 -10.972  -5.754  1.00  0.70           H  
ATOM    877  HA  TRP A  57      11.945 -13.181  -4.837  1.00  0.70           H  
ATOM    878 1HB  TRP A  57      12.173 -12.372  -7.212  1.00  0.70           H  
ATOM    879 2HB  TRP A  57      13.782 -13.049  -7.246  1.00  0.70           H  
ATOM    880  HD1 TRP A  57      13.895 -15.449  -8.227  1.00  0.70           H  
ATOM    881  HE1 TRP A  57      12.223 -17.385  -8.562  1.00  0.70           H  
ATOM    882  HE3 TRP A  57       9.930 -13.355  -5.879  1.00  0.70           H  
ATOM    883  HZ2 TRP A  57       9.560 -17.897  -7.762  1.00  0.70           H  
ATOM    884  HZ3 TRP A  57       7.857 -14.588  -5.663  1.00  0.70           H  
ATOM    885  HH2 TRP A  57       7.683 -16.853  -6.567  1.00  0.70           H  
ATOM    886  N   ARG A  58      15.242 -13.567  -4.829  1.00  0.73           N  
ATOM    887  CA  ARG A  58      16.363 -14.349  -4.286  1.00  0.73           C  
ATOM    888  C   ARG A  58      16.382 -14.368  -2.742  1.00  0.73           C  
ATOM    889  O   ARG A  58      16.740 -15.380  -2.126  1.00  0.73           O  
ATOM    890  CB  ARG A  58      17.672 -13.782  -4.814  1.00  0.73           C  
ATOM    891  CG  ARG A  58      17.856 -13.985  -6.306  1.00  0.73           C  
ATOM    892  CD  ARG A  58      18.960 -13.163  -6.879  1.00  0.73           C  
ATOM    893  NE  ARG A  58      20.298 -13.636  -6.576  1.00  0.73           N  
ATOM    894  CZ  ARG A  58      21.407 -12.946  -6.904  1.00  0.73           C  
ATOM    895  NH1 ARG A  58      21.284 -11.784  -7.516  1.00  0.73           N  
ATOM    896  NH2 ARG A  58      22.610 -13.422  -6.629  1.00  0.73           N  
ATOM    897  H   ARG A  58      15.458 -12.750  -5.402  1.00  0.73           H  
ATOM    898  HA  ARG A  58      16.279 -15.364  -4.652  1.00  0.73           H  
ATOM    899 1HB  ARG A  58      17.725 -12.722  -4.606  1.00  0.73           H  
ATOM    900 2HB  ARG A  58      18.509 -14.259  -4.305  1.00  0.73           H  
ATOM    901 1HG  ARG A  58      18.088 -15.031  -6.494  1.00  0.73           H  
ATOM    902 2HG  ARG A  58      16.935 -13.729  -6.821  1.00  0.73           H  
ATOM    903 1HD  ARG A  58      18.853 -13.094  -7.927  1.00  0.73           H  
ATOM    904 2HD  ARG A  58      18.874 -12.168  -6.473  1.00  0.73           H  
ATOM    905  HE  ARG A  58      20.414 -14.532  -6.111  1.00  0.73           H  
ATOM    906 1HH1 ARG A  58      20.365 -11.429  -7.739  1.00  0.73           H  
ATOM    907 2HH1 ARG A  58      22.108 -11.258  -7.771  1.00  0.73           H  
ATOM    908 1HH2 ARG A  58      22.717 -14.341  -6.163  1.00  0.73           H  
ATOM    909 2HH2 ARG A  58      23.431 -12.897  -6.879  1.00  0.73           H  
ATOM    910  N   ASN A  59      16.020 -13.243  -2.116  1.00  0.78           N  
ATOM    911  CA  ASN A  59      15.971 -13.137  -0.659  1.00  0.78           C  
ATOM    912  C   ASN A  59      14.767 -13.845  -0.040  1.00  0.78           C  
ATOM    913  O   ASN A  59      14.847 -14.332   1.095  1.00  0.78           O  
ATOM    914  CB  ASN A  59      15.970 -11.687  -0.206  1.00  0.78           C  
ATOM    915  CG  ASN A  59      17.291 -10.985  -0.306  1.00  0.78           C  
ATOM    916  OD1 ASN A  59      18.374 -11.600  -0.309  1.00  0.78           O  
ATOM    917  ND2 ASN A  59      17.217  -9.688  -0.354  1.00  0.78           N  
ATOM    918  H   ASN A  59      15.779 -12.426  -2.671  1.00  0.78           H  
ATOM    919  HA  ASN A  59      16.862 -13.617  -0.258  1.00  0.78           H  
ATOM    920 1HB  ASN A  59      15.248 -11.132  -0.813  1.00  0.78           H  
ATOM    921 2HB  ASN A  59      15.625 -11.626   0.828  1.00  0.78           H  
ATOM    922 1HD2 ASN A  59      18.047  -9.135  -0.381  1.00  0.78           H  
ATOM    923 2HD2 ASN A  59      16.292  -9.250  -0.358  1.00  0.78           H  
ATOM    924  N   SER A  60      13.648 -13.898  -0.769  1.00  0.85           N  
ATOM    925  CA  SER A  60      12.437 -14.489  -0.228  1.00  0.85           C  
ATOM    926  C   SER A  60      12.617 -15.902   0.252  1.00  0.85           C  
ATOM    927  O   SER A  60      12.961 -16.818  -0.498  1.00  0.85           O  
ATOM    928  CB  SER A  60      11.335 -14.506  -1.233  1.00  0.85           C  
ATOM    929  OG  SER A  60      10.225 -15.206  -0.700  1.00  0.85           O  
ATOM    930  H   SER A  60      13.618 -13.467  -1.693  1.00  0.85           H  
ATOM    931  HA  SER A  60      12.120 -13.880   0.619  1.00  0.85           H  
ATOM    932 1HB  SER A  60      11.049 -13.485  -1.489  1.00  0.85           H  
ATOM    933 2HB  SER A  60      11.683 -14.989  -2.147  1.00  0.85           H  
ATOM    934  HG  SER A  60       9.568 -15.195  -1.404  1.00  0.85           H  
ATOM    935  N   THR A  61      12.182 -16.106   1.474  1.00  0.92           N  
ATOM    936  CA  THR A  61      12.335 -17.362   2.158  1.00  0.92           C  
ATOM    937  C   THR A  61      11.236 -18.376   1.852  1.00  0.92           C  
ATOM    938  O   THR A  61      11.232 -19.494   2.384  1.00  0.92           O  
ATOM    939  CB  THR A  61      12.412 -17.084   3.672  1.00  0.92           C  
ATOM    940  OG1 THR A  61      11.212 -16.435   4.106  1.00  0.92           O  
ATOM    941  CG2 THR A  61      13.598 -16.178   3.970  1.00  0.92           C  
ATOM    942  H   THR A  61      11.830 -15.312   1.987  1.00  0.92           H  
ATOM    943  HA  THR A  61      13.283 -17.777   1.824  1.00  0.92           H  
ATOM    944  HB  THR A  61      12.525 -18.008   4.212  1.00  0.92           H  
ATOM    945  HG1 THR A  61      11.167 -15.557   3.697  1.00  0.92           H  
ATOM    946 1HG2 THR A  61      13.647 -15.974   5.035  1.00  0.92           H  
ATOM    947 2HG2 THR A  61      14.500 -16.669   3.647  1.00  0.92           H  
ATOM    948 3HG2 THR A  61      13.483 -15.238   3.429  1.00  0.92           H  
ATOM    949  N   ARG A  62      10.302 -17.997   0.980  1.00  0.99           N  
ATOM    950  CA  ARG A  62       9.200 -18.892   0.651  1.00  0.99           C  
ATOM    951  C   ARG A  62       9.203 -19.259  -0.824  1.00  0.99           C  
ATOM    952  O   ARG A  62       8.237 -19.835  -1.330  1.00  0.99           O  
ATOM    953  CB  ARG A  62       7.864 -18.245   1.001  1.00  0.99           C  
ATOM    954  CG  ARG A  62       7.527 -17.039   0.182  1.00  0.99           C  
ATOM    955  CD  ARG A  62       6.188 -16.469   0.483  1.00  0.99           C  
ATOM    956  NE  ARG A  62       6.121 -15.920   1.834  1.00  0.99           N  
ATOM    957  CZ  ARG A  62       6.599 -14.701   2.170  1.00  0.99           C  
ATOM    958  NH1 ARG A  62       7.196 -13.981   1.257  1.00  0.99           N  
ATOM    959  NH2 ARG A  62       6.483 -14.241   3.407  1.00  0.99           N  
ATOM    960  H   ARG A  62      10.354 -17.071   0.534  1.00  0.99           H  
ATOM    961  HA  ARG A  62       9.307 -19.801   1.236  1.00  0.99           H  
ATOM    962 1HB  ARG A  62       7.073 -18.950   0.831  1.00  0.99           H  
ATOM    963 2HB  ARG A  62       7.846 -17.972   2.054  1.00  0.99           H  
ATOM    964 1HG  ARG A  62       8.262 -16.270   0.381  1.00  0.99           H  
ATOM    965 2HG  ARG A  62       7.556 -17.304  -0.872  1.00  0.99           H  
ATOM    966 1HD  ARG A  62       5.969 -15.669  -0.221  1.00  0.99           H  
ATOM    967 2HD  ARG A  62       5.433 -17.251   0.394  1.00  0.99           H  
ATOM    968  HE  ARG A  62       5.667 -16.471   2.549  1.00  0.99           H  
ATOM    969 1HH1 ARG A  62       7.283 -14.335   0.317  1.00  0.99           H  
ATOM    970 2HH1 ARG A  62       7.572 -13.055   1.481  1.00  0.99           H  
ATOM    971 1HH2 ARG A  62       6.027 -14.799   4.111  1.00  0.99           H  
ATOM    972 2HH2 ARG A  62       6.871 -13.338   3.654  1.00  0.99           H  
ATOM    973  N   CYS A  63      10.282 -18.924  -1.533  1.00  1.06           N  
ATOM    974  CA  CYS A  63      10.291 -19.182  -2.965  1.00  1.06           C  
ATOM    975  C   CYS A  63      11.258 -20.233  -3.496  1.00  1.06           C  
ATOM    976  O   CYS A  63      12.438 -19.964  -3.727  1.00  1.06           O  
ATOM    977  CB  CYS A  63      10.538 -17.883  -3.691  1.00  1.06           C  
ATOM    978  SG  CYS A  63       9.285 -16.673  -3.338  1.00  1.06           S  
ATOM    979  H   CYS A  63      11.079 -18.449  -1.097  1.00  1.06           H  
ATOM    980  HA  CYS A  63       9.289 -19.507  -3.241  1.00  1.06           H  
ATOM    981 1HB  CYS A  63      11.499 -17.463  -3.385  1.00  1.06           H  
ATOM    982 2HB  CYS A  63      10.571 -18.054  -4.764  1.00  1.06           H  
ATOM    983  HG  CYS A  63       9.630 -15.846  -4.329  1.00  1.06           H  
ATOM    984  N   VAL A  64      10.736 -21.425  -3.791  1.00  1.11           N  
ATOM    985  CA  VAL A  64      11.579 -22.488  -4.349  1.00  1.11           C  
ATOM    986  C   VAL A  64      12.006 -22.042  -5.746  1.00  1.11           C  
ATOM    987  O   VAL A  64      13.081 -22.391  -6.237  1.00  1.11           O  
ATOM    988  CB  VAL A  64      10.813 -23.829  -4.445  1.00  1.11           C  
ATOM    989  CG1 VAL A  64      10.366 -24.238  -3.085  1.00  1.11           C  
ATOM    990  CG2 VAL A  64       9.607 -23.716  -5.409  1.00  1.11           C  
ATOM    991  H   VAL A  64       9.760 -21.607  -3.587  1.00  1.11           H  
ATOM    992  HA  VAL A  64      12.461 -22.620  -3.721  1.00  1.11           H  
ATOM    993  HB  VAL A  64      11.491 -24.594  -4.801  1.00  1.11           H  
ATOM    994 1HG1 VAL A  64       9.851 -25.201  -3.133  1.00  1.11           H  
ATOM    995 2HG1 VAL A  64      11.224 -24.330  -2.463  1.00  1.11           H  
ATOM    996 3HG1 VAL A  64       9.688 -23.490  -2.671  1.00  1.11           H  
ATOM    997 1HG2 VAL A  64       9.094 -24.676  -5.453  1.00  1.11           H  
ATOM    998 2HG2 VAL A  64       8.917 -22.955  -5.045  1.00  1.11           H  
ATOM    999 3HG2 VAL A  64       9.942 -23.457  -6.405  1.00  1.11           H  
ATOM   1000  N   GLY A  65      11.174 -21.155  -6.307  1.00  1.13           N  
ATOM   1001  CA  GLY A  65      11.289 -20.532  -7.610  1.00  1.13           C  
ATOM   1002  C   GLY A  65      12.559 -19.718  -7.807  1.00  1.13           C  
ATOM   1003  O   GLY A  65      12.849 -19.283  -8.925  1.00  1.13           O  
ATOM   1004  H   GLY A  65      10.350 -20.934  -5.771  1.00  1.13           H  
ATOM   1005 1HA  GLY A  65      11.258 -21.311  -8.351  1.00  1.13           H  
ATOM   1006 2HA  GLY A  65      10.419 -19.909  -7.784  1.00  1.13           H  
ATOM   1007  N   ARG A  66      13.336 -19.515  -6.744  1.00  1.11           N  
ATOM   1008  CA  ARG A  66      14.598 -18.802  -6.853  1.00  1.11           C  
ATOM   1009  C   ARG A  66      15.581 -19.468  -7.800  1.00  1.11           C  
ATOM   1010  O   ARG A  66      16.457 -18.802  -8.352  1.00  1.11           O  
ATOM   1011  CB  ARG A  66      15.219 -18.661  -5.500  1.00  1.11           C  
ATOM   1012  CG  ARG A  66      14.473 -17.717  -4.670  1.00  1.11           C  
ATOM   1013  CD  ARG A  66      14.995 -17.621  -3.311  1.00  1.11           C  
ATOM   1014  NE  ARG A  66      14.740 -18.773  -2.524  1.00  1.11           N  
ATOM   1015  CZ  ARG A  66      15.238 -18.915  -1.288  1.00  1.11           C  
ATOM   1016  NH1 ARG A  66      16.010 -17.985  -0.782  1.00  1.11           N  
ATOM   1017  NH2 ARG A  66      14.965 -19.960  -0.546  1.00  1.11           N  
ATOM   1018  H   ARG A  66      13.050 -19.857  -5.824  1.00  1.11           H  
ATOM   1019  HA  ARG A  66      14.393 -17.803  -7.224  1.00  1.11           H  
ATOM   1020 1HB  ARG A  66      15.236 -19.627  -4.991  1.00  1.11           H  
ATOM   1021 2HB  ARG A  66      16.238 -18.308  -5.594  1.00  1.11           H  
ATOM   1022 1HG  ARG A  66      14.544 -16.757  -5.143  1.00  1.11           H  
ATOM   1023 2HG  ARG A  66      13.439 -17.993  -4.636  1.00  1.11           H  
ATOM   1024 1HD  ARG A  66      16.066 -17.483  -3.355  1.00  1.11           H  
ATOM   1025 2HD  ARG A  66      14.540 -16.776  -2.799  1.00  1.11           H  
ATOM   1026  HE  ARG A  66      14.116 -19.495  -2.901  1.00  1.11           H  
ATOM   1027 1HH1 ARG A  66      16.240 -17.133  -1.319  1.00  1.11           H  
ATOM   1028 2HH1 ARG A  66      16.352 -18.116   0.171  1.00  1.11           H  
ATOM   1029 1HH2 ARG A  66      14.356 -20.690  -0.888  1.00  1.11           H  
ATOM   1030 2HH2 ARG A  66      15.368 -19.984   0.396  1.00  1.11           H  
ATOM   1031  N   LEU A  67      15.410 -20.766  -8.058  1.00  1.07           N  
ATOM   1032  CA  LEU A  67      16.314 -21.448  -8.981  1.00  1.07           C  
ATOM   1033  C   LEU A  67      16.328 -20.809 -10.381  1.00  1.07           C  
ATOM   1034  O   LEU A  67      17.302 -20.969 -11.120  1.00  1.07           O  
ATOM   1035  CB  LEU A  67      15.945 -22.929  -9.120  1.00  1.07           C  
ATOM   1036  CG  LEU A  67      14.669 -23.268  -9.932  1.00  1.07           C  
ATOM   1037  CD1 LEU A  67      14.598 -24.706 -10.252  1.00  1.07           C  
ATOM   1038  CD2 LEU A  67      13.528 -22.943  -9.168  1.00  1.07           C  
ATOM   1039  H   LEU A  67      14.661 -21.280  -7.585  1.00  1.07           H  
ATOM   1040  HA  LEU A  67      17.321 -21.387  -8.572  1.00  1.07           H  
ATOM   1041 1HB  LEU A  67      16.767 -23.412  -9.609  1.00  1.07           H  
ATOM   1042 2HB  LEU A  67      15.832 -23.360  -8.122  1.00  1.07           H  
ATOM   1043  HG  LEU A  67      14.676 -22.722 -10.840  1.00  1.07           H  
ATOM   1044 1HD1 LEU A  67      13.692 -24.920 -10.804  1.00  1.07           H  
ATOM   1045 2HD1 LEU A  67      15.451 -24.975 -10.854  1.00  1.07           H  
ATOM   1046 3HD1 LEU A  67      14.589 -25.261  -9.322  1.00  1.07           H  
ATOM   1047 1HD2 LEU A  67      12.661 -23.182  -9.738  1.00  1.07           H  
ATOM   1048 2HD2 LEU A  67      13.544 -23.526  -8.263  1.00  1.07           H  
ATOM   1049 3HD2 LEU A  67      13.555 -21.909  -8.943  1.00  1.07           H  
ATOM   1050  N   TYR A  68      15.251 -20.099 -10.753  1.00  1.01           N  
ATOM   1051  CA  TYR A  68      15.172 -19.474 -12.064  1.00  1.01           C  
ATOM   1052  C   TYR A  68      15.193 -17.955 -11.986  1.00  1.01           C  
ATOM   1053  O   TYR A  68      14.756 -17.288 -12.925  1.00  1.01           O  
ATOM   1054  CB  TYR A  68      13.914 -19.896 -12.827  1.00  1.01           C  
ATOM   1055  CG  TYR A  68      13.808 -21.377 -13.121  1.00  1.01           C  
ATOM   1056  CD1 TYR A  68      12.679 -22.040 -12.753  1.00  1.01           C  
ATOM   1057  CD2 TYR A  68      14.847 -22.066 -13.726  1.00  1.01           C  
ATOM   1058  CE1 TYR A  68      12.537 -23.391 -12.987  1.00  1.01           C  
ATOM   1059  CE2 TYR A  68      14.724 -23.427 -13.963  1.00  1.01           C  
ATOM   1060  CZ  TYR A  68      13.567 -24.088 -13.595  1.00  1.01           C  
ATOM   1061  OH  TYR A  68      13.432 -25.441 -13.827  1.00  1.01           O  
ATOM   1062  H   TYR A  68      14.476 -19.967 -10.098  1.00  1.01           H  
ATOM   1063  HA  TYR A  68      16.042 -19.779 -12.643  1.00  1.01           H  
ATOM   1064 1HB  TYR A  68      13.036 -19.607 -12.244  1.00  1.01           H  
ATOM   1065 2HB  TYR A  68      13.868 -19.359 -13.772  1.00  1.01           H  
ATOM   1066  HD1 TYR A  68      11.897 -21.482 -12.281  1.00  1.01           H  
ATOM   1067  HD2 TYR A  68      15.759 -21.542 -14.011  1.00  1.01           H  
ATOM   1068  HE1 TYR A  68      11.623 -23.906 -12.690  1.00  1.01           H  
ATOM   1069  HE2 TYR A  68      15.540 -23.974 -14.437  1.00  1.01           H  
ATOM   1070  HH  TYR A  68      12.626 -25.756 -13.411  1.00  1.01           H  
ATOM   1071  N   TRP A  69      15.721 -17.380 -10.900  1.00  0.94           N  
ATOM   1072  CA  TRP A  69      15.720 -15.916 -10.772  1.00  0.94           C  
ATOM   1073  C   TRP A  69      16.319 -15.195 -11.992  1.00  0.94           C  
ATOM   1074  O   TRP A  69      15.879 -14.110 -12.365  1.00  0.94           O  
ATOM   1075  CB  TRP A  69      16.495 -15.453  -9.534  1.00  0.94           C  
ATOM   1076  CG  TRP A  69      17.988 -15.601  -9.614  1.00  0.94           C  
ATOM   1077  CD1 TRP A  69      18.755 -16.649  -9.210  1.00  0.94           C  
ATOM   1078  CD2 TRP A  69      18.907 -14.610 -10.128  1.00  0.94           C  
ATOM   1079  NE1 TRP A  69      20.080 -16.376  -9.431  1.00  0.94           N  
ATOM   1080  CE2 TRP A  69      20.190 -15.133  -9.991  1.00  0.94           C  
ATOM   1081  CE3 TRP A  69      18.740 -13.330 -10.682  1.00  0.94           C  
ATOM   1082  CZ2 TRP A  69      21.310 -14.429 -10.383  1.00  0.94           C  
ATOM   1083  CZ3 TRP A  69      19.861 -12.626 -11.076  1.00  0.94           C  
ATOM   1084  CH2 TRP A  69      21.115 -13.161 -10.930  1.00  0.94           C  
ATOM   1085  H   TRP A  69      16.079 -17.954 -10.134  1.00  0.94           H  
ATOM   1086  HA  TRP A  69      14.690 -15.602 -10.652  1.00  0.94           H  
ATOM   1087 1HB  TRP A  69      16.266 -14.404  -9.338  1.00  0.94           H  
ATOM   1088 2HB  TRP A  69      16.156 -16.026  -8.669  1.00  0.94           H  
ATOM   1089  HD1 TRP A  69      18.386 -17.562  -8.772  1.00  0.94           H  
ATOM   1090  HE1 TRP A  69      20.850 -16.990  -9.215  1.00  0.94           H  
ATOM   1091  HE3 TRP A  69      17.745 -12.906 -10.795  1.00  0.94           H  
ATOM   1092  HZ2 TRP A  69      22.315 -14.838 -10.276  1.00  0.94           H  
ATOM   1093  HZ3 TRP A  69      19.723 -11.635 -11.505  1.00  0.94           H  
ATOM   1094  HH2 TRP A  69      21.980 -12.581 -11.251  1.00  0.94           H  
ATOM   1095  N   GLU A  70      17.286 -15.824 -12.657  1.00  0.87           N  
ATOM   1096  CA  GLU A  70      17.963 -15.231 -13.803  1.00  0.87           C  
ATOM   1097  C   GLU A  70      16.997 -14.929 -14.949  1.00  0.87           C  
ATOM   1098  O   GLU A  70      17.225 -14.014 -15.743  1.00  0.87           O  
ATOM   1099  CB  GLU A  70      19.059 -16.171 -14.314  1.00  0.87           C  
ATOM   1100  CG  GLU A  70      20.247 -16.337 -13.380  1.00  0.87           C  
ATOM   1101  CD  GLU A  70      21.297 -17.295 -13.906  1.00  0.87           C  
ATOM   1102  OE1 GLU A  70      21.063 -17.906 -14.921  1.00  0.87           O  
ATOM   1103  OE2 GLU A  70      22.335 -17.419 -13.283  1.00  0.87           O  
ATOM   1104  H   GLU A  70      17.586 -16.726 -12.319  1.00  0.87           H  
ATOM   1105  HA  GLU A  70      18.421 -14.294 -13.486  1.00  0.87           H  
ATOM   1106 1HB  GLU A  70      18.631 -17.159 -14.485  1.00  0.87           H  
ATOM   1107 2HB  GLU A  70      19.433 -15.806 -15.270  1.00  0.87           H  
ATOM   1108 1HG  GLU A  70      20.704 -15.365 -13.214  1.00  0.87           H  
ATOM   1109 2HG  GLU A  70      19.879 -16.707 -12.427  1.00  0.87           H  
ATOM   1110  N   ALA A  71      15.948 -15.746 -15.070  1.00  0.81           N  
ATOM   1111  CA  ALA A  71      14.968 -15.627 -16.135  1.00  0.81           C  
ATOM   1112  C   ALA A  71      13.865 -14.626 -15.807  1.00  0.81           C  
ATOM   1113  O   ALA A  71      12.990 -14.374 -16.641  1.00  0.81           O  
ATOM   1114  CB  ALA A  71      14.343 -16.983 -16.417  1.00  0.81           C  
ATOM   1115  H   ALA A  71      15.785 -16.449 -14.353  1.00  0.81           H  
ATOM   1116  HA  ALA A  71      15.486 -15.277 -17.027  1.00  0.81           H  
ATOM   1117 1HB  ALA A  71      13.633 -16.897 -17.236  1.00  0.81           H  
ATOM   1118 2HB  ALA A  71      15.122 -17.695 -16.683  1.00  0.81           H  
ATOM   1119 3HB  ALA A  71      13.824 -17.327 -15.519  1.00  0.81           H  
ATOM   1120  N   LEU A  72      13.868 -14.046 -14.613  1.00  0.76           N  
ATOM   1121  CA  LEU A  72      12.763 -13.163 -14.276  1.00  0.76           C  
ATOM   1122  C   LEU A  72      12.619 -11.977 -15.201  1.00  0.76           C  
ATOM   1123  O   LEU A  72      13.573 -11.232 -15.458  1.00  0.76           O  
ATOM   1124  CB  LEU A  72      12.966 -12.621 -12.863  1.00  0.76           C  
ATOM   1125  CG  LEU A  72      12.741 -13.562 -11.734  1.00  0.76           C  
ATOM   1126  CD1 LEU A  72      13.314 -12.956 -10.493  1.00  0.76           C  
ATOM   1127  CD2 LEU A  72      11.267 -13.759 -11.538  1.00  0.76           C  
ATOM   1128  H   LEU A  72      14.609 -14.215 -13.932  1.00  0.76           H  
ATOM   1129  HA  LEU A  72      11.841 -13.743 -14.315  1.00  0.76           H  
ATOM   1130 1HB  LEU A  72      13.989 -12.297 -12.786  1.00  0.76           H  
ATOM   1131 2HB  LEU A  72      12.314 -11.756 -12.723  1.00  0.76           H  
ATOM   1132  HG  LEU A  72      13.213 -14.513 -11.947  1.00  0.76           H  
ATOM   1133 1HD1 LEU A  72      13.149 -13.602  -9.694  1.00  0.76           H  
ATOM   1134 2HD1 LEU A  72      14.382 -12.814 -10.623  1.00  0.76           H  
ATOM   1135 3HD1 LEU A  72      12.844 -12.011 -10.295  1.00  0.76           H  
ATOM   1136 1HD2 LEU A  72      11.098 -14.441 -10.702  1.00  0.76           H  
ATOM   1137 2HD2 LEU A  72      10.819 -12.811 -11.330  1.00  0.76           H  
ATOM   1138 3HD2 LEU A  72      10.836 -14.151 -12.426  1.00  0.76           H  
ATOM   1139  N   SER A  73      11.388 -11.766 -15.639  1.00  0.72           N  
ATOM   1140  CA  SER A  73      11.040 -10.603 -16.433  1.00  0.72           C  
ATOM   1141  C   SER A  73      10.385  -9.641 -15.467  1.00  0.72           C  
ATOM   1142  O   SER A  73       9.615 -10.092 -14.619  1.00  0.72           O  
ATOM   1143  CB  SER A  73      10.103 -10.977 -17.559  1.00  0.72           C  
ATOM   1144  OG  SER A  73       9.688  -9.843 -18.266  1.00  0.72           O  
ATOM   1145  H   SER A  73      10.668 -12.461 -15.418  1.00  0.72           H  
ATOM   1146  HA  SER A  73      11.942 -10.146 -16.839  1.00  0.72           H  
ATOM   1147 1HB  SER A  73      10.600 -11.674 -18.233  1.00  0.72           H  
ATOM   1148 2HB  SER A  73       9.243 -11.484 -17.145  1.00  0.72           H  
ATOM   1149  HG  SER A  73       9.318  -9.243 -17.607  1.00  0.72           H  
ATOM   1150  N   VAL A  74      10.710  -8.352 -15.543  1.00  0.70           N  
ATOM   1151  CA  VAL A  74      10.110  -7.403 -14.608  1.00  0.70           C  
ATOM   1152  C   VAL A  74       9.394  -6.273 -15.359  1.00  0.70           C  
ATOM   1153  O   VAL A  74       9.978  -5.652 -16.250  1.00  0.70           O  
ATOM   1154  CB  VAL A  74      11.181  -6.812 -13.661  1.00  0.70           C  
ATOM   1155  CG1 VAL A  74      10.505  -5.827 -12.669  1.00  0.70           C  
ATOM   1156  CG2 VAL A  74      11.939  -7.969 -12.909  1.00  0.70           C  
ATOM   1157  H   VAL A  74      11.360  -8.032 -16.248  1.00  0.70           H  
ATOM   1158  HA  VAL A  74       9.393  -7.932 -14.000  1.00  0.70           H  
ATOM   1159  HB  VAL A  74      11.900  -6.238 -14.247  1.00  0.70           H  
ATOM   1160 1HG1 VAL A  74      11.243  -5.390 -12.007  1.00  0.70           H  
ATOM   1161 2HG1 VAL A  74      10.010  -5.030 -13.221  1.00  0.70           H  
ATOM   1162 3HG1 VAL A  74       9.766  -6.368 -12.074  1.00  0.70           H  
ATOM   1163 1HG2 VAL A  74      12.699  -7.546 -12.255  1.00  0.70           H  
ATOM   1164 2HG2 VAL A  74      11.247  -8.541 -12.322  1.00  0.70           H  
ATOM   1165 3HG2 VAL A  74      12.421  -8.627 -13.630  1.00  0.70           H  
ATOM   1166  N   ARG A  75       8.134  -6.013 -15.003  1.00  0.69           N  
ATOM   1167  CA  ARG A  75       7.373  -4.949 -15.660  1.00  0.69           C  
ATOM   1168  C   ARG A  75       7.011  -3.808 -14.694  1.00  0.69           C  
ATOM   1169  O   ARG A  75       6.337  -4.009 -13.681  1.00  0.69           O  
ATOM   1170  CB  ARG A  75       6.109  -5.517 -16.311  1.00  0.69           C  
ATOM   1171  CG  ARG A  75       5.323  -4.493 -17.145  1.00  0.69           C  
ATOM   1172  CD  ARG A  75       4.073  -5.048 -17.823  1.00  0.69           C  
ATOM   1173  NE  ARG A  75       4.335  -5.944 -18.948  1.00  0.69           N  
ATOM   1174  CZ  ARG A  75       4.567  -5.513 -20.210  1.00  0.69           C  
ATOM   1175  NH1 ARG A  75       4.612  -4.220 -20.476  1.00  0.69           N  
ATOM   1176  NH2 ARG A  75       4.739  -6.384 -21.180  1.00  0.69           N  
ATOM   1177  H   ARG A  75       7.708  -6.583 -14.273  1.00  0.69           H  
ATOM   1178  HA  ARG A  75       7.990  -4.528 -16.455  1.00  0.69           H  
ATOM   1179 1HB  ARG A  75       6.371  -6.353 -16.959  1.00  0.69           H  
ATOM   1180 2HB  ARG A  75       5.439  -5.899 -15.534  1.00  0.69           H  
ATOM   1181 1HG  ARG A  75       5.035  -3.663 -16.512  1.00  0.69           H  
ATOM   1182 2HG  ARG A  75       5.978  -4.116 -17.930  1.00  0.69           H  
ATOM   1183 1HD  ARG A  75       3.472  -5.589 -17.090  1.00  0.69           H  
ATOM   1184 2HD  ARG A  75       3.498  -4.219 -18.215  1.00  0.69           H  
ATOM   1185  HE  ARG A  75       4.301  -6.955 -18.798  1.00  0.69           H  
ATOM   1186 1HH1 ARG A  75       4.479  -3.545 -19.738  1.00  0.69           H  
ATOM   1187 2HH1 ARG A  75       4.782  -3.908 -21.420  1.00  0.69           H  
ATOM   1188 1HH2 ARG A  75       4.670  -7.392 -20.972  1.00  0.69           H  
ATOM   1189 2HH2 ARG A  75       4.908  -6.077 -22.120  1.00  0.69           H  
ATOM   1190  N   ASP A  76       7.468  -2.599 -15.031  1.00  0.70           N  
ATOM   1191  CA  ASP A  76       7.247  -1.392 -14.223  1.00  0.70           C  
ATOM   1192  C   ASP A  76       5.902  -0.757 -14.532  1.00  0.70           C  
ATOM   1193  O   ASP A  76       5.694  -0.213 -15.617  1.00  0.70           O  
ATOM   1194  CB  ASP A  76       8.366  -0.383 -14.465  1.00  0.70           C  
ATOM   1195  CG  ASP A  76       8.318   0.953 -13.605  1.00  0.70           C  
ATOM   1196  OD1 ASP A  76       7.304   1.296 -12.961  1.00  0.70           O  
ATOM   1197  OD2 ASP A  76       9.352   1.636 -13.623  1.00  0.70           O  
ATOM   1198  H   ASP A  76       8.011  -2.516 -15.881  1.00  0.70           H  
ATOM   1199  HA  ASP A  76       7.256  -1.673 -13.172  1.00  0.70           H  
ATOM   1200 1HB  ASP A  76       9.325  -0.871 -14.273  1.00  0.70           H  
ATOM   1201 2HB  ASP A  76       8.362  -0.101 -15.519  1.00  0.70           H  
ATOM   1202  N   LEU A  77       4.980  -0.890 -13.597  1.00  0.72           N  
ATOM   1203  CA  LEU A  77       3.611  -0.456 -13.746  1.00  0.72           C  
ATOM   1204  C   LEU A  77       3.232   0.644 -12.754  1.00  0.72           C  
ATOM   1205  O   LEU A  77       2.059   0.819 -12.404  1.00  0.72           O  
ATOM   1206  CB  LEU A  77       2.722  -1.659 -13.552  1.00  0.72           C  
ATOM   1207  CG  LEU A  77       2.873  -2.745 -14.535  1.00  0.72           C  
ATOM   1208  CD1 LEU A  77       2.066  -3.868 -14.070  1.00  0.72           C  
ATOM   1209  CD2 LEU A  77       2.447  -2.257 -15.905  1.00  0.72           C  
ATOM   1210  H   LEU A  77       5.219  -1.318 -12.706  1.00  0.72           H  
ATOM   1211  HA  LEU A  77       3.478  -0.072 -14.755  1.00  0.72           H  
ATOM   1212 1HB  LEU A  77       2.912  -2.086 -12.584  1.00  0.72           H  
ATOM   1213 2HB  LEU A  77       1.752  -1.339 -13.558  1.00  0.72           H  
ATOM   1214  HG  LEU A  77       3.906  -3.074 -14.565  1.00  0.72           H  
ATOM   1215 1HD1 LEU A  77       2.158  -4.713 -14.751  1.00  0.72           H  
ATOM   1216 2HD1 LEU A  77       2.412  -4.140 -13.094  1.00  0.72           H  
ATOM   1217 3HD1 LEU A  77       1.044  -3.560 -14.005  1.00  0.72           H  
ATOM   1218 1HD2 LEU A  77       2.538  -3.046 -16.607  1.00  0.72           H  
ATOM   1219 2HD2 LEU A  77       1.431  -1.932 -15.893  1.00  0.72           H  
ATOM   1220 3HD2 LEU A  77       3.084  -1.423 -16.205  1.00  0.72           H  
ATOM   1221  N   ARG A  78       4.207   1.424 -12.308  1.00  0.75           N  
ATOM   1222  CA  ARG A  78       3.886   2.454 -11.320  1.00  0.75           C  
ATOM   1223  C   ARG A  78       2.957   3.590 -11.781  1.00  0.75           C  
ATOM   1224  O   ARG A  78       2.419   4.316 -10.948  1.00  0.75           O  
ATOM   1225  CB  ARG A  78       5.140   3.035 -10.743  1.00  0.75           C  
ATOM   1226  CG  ARG A  78       5.895   2.086  -9.863  1.00  0.75           C  
ATOM   1227  CD  ARG A  78       7.091   2.711  -9.408  1.00  0.75           C  
ATOM   1228  NE  ARG A  78       7.979   2.916 -10.500  1.00  0.75           N  
ATOM   1229  CZ  ARG A  78       9.065   3.676 -10.452  1.00  0.75           C  
ATOM   1230  NH1 ARG A  78       9.351   4.355  -9.374  1.00  0.75           N  
ATOM   1231  NH2 ARG A  78       9.870   3.740 -11.481  1.00  0.75           N  
ATOM   1232  H   ARG A  78       5.189   1.285 -12.616  1.00  0.75           H  
ATOM   1233  HA  ARG A  78       3.389   1.948 -10.499  1.00  0.75           H  
ATOM   1234 1HB  ARG A  78       5.809   3.325 -11.557  1.00  0.75           H  
ATOM   1235 2HB  ARG A  78       4.906   3.929 -10.167  1.00  0.75           H  
ATOM   1236 1HG  ARG A  78       5.293   1.792  -9.009  1.00  0.75           H  
ATOM   1237 2HG  ARG A  78       6.167   1.194 -10.442  1.00  0.75           H  
ATOM   1238 1HD  ARG A  78       6.866   3.676  -8.959  1.00  0.75           H  
ATOM   1239 2HD  ARG A  78       7.587   2.068  -8.679  1.00  0.75           H  
ATOM   1240  HE  ARG A  78       7.789   2.396 -11.380  1.00  0.75           H  
ATOM   1241 1HH1 ARG A  78       8.750   4.319  -8.572  1.00  0.75           H  
ATOM   1242 2HH1 ARG A  78      10.221   4.893  -9.368  1.00  0.75           H  
ATOM   1243 1HH2 ARG A  78       9.671   3.179 -12.332  1.00  0.75           H  
ATOM   1244 2HH2 ARG A  78      10.711   4.310 -11.389  1.00  0.75           H  
ATOM   1245  N   GLU A  79       2.759   3.748 -13.090  1.00  0.77           N  
ATOM   1246  CA  GLU A  79       1.897   4.804 -13.636  1.00  0.77           C  
ATOM   1247  C   GLU A  79       0.409   4.402 -13.717  1.00  0.77           C  
ATOM   1248  O   GLU A  79      -0.444   5.182 -14.158  1.00  0.77           O  
ATOM   1249  CB  GLU A  79       2.394   5.215 -15.025  1.00  0.77           C  
ATOM   1250  CG  GLU A  79       3.777   5.866 -15.028  1.00  0.77           C  
ATOM   1251  CD  GLU A  79       4.264   6.239 -16.413  1.00  0.77           C  
ATOM   1252  OE1 GLU A  79       3.557   5.993 -17.362  1.00  0.77           O  
ATOM   1253  OE2 GLU A  79       5.344   6.773 -16.516  1.00  0.77           O  
ATOM   1254  H   GLU A  79       3.226   3.118 -13.725  1.00  0.77           H  
ATOM   1255  HA  GLU A  79       1.968   5.670 -12.978  1.00  0.77           H  
ATOM   1256 1HB  GLU A  79       2.433   4.336 -15.668  1.00  0.77           H  
ATOM   1257 2HB  GLU A  79       1.689   5.917 -15.470  1.00  0.77           H  
ATOM   1258 1HG  GLU A  79       3.743   6.764 -14.412  1.00  0.77           H  
ATOM   1259 2HG  GLU A  79       4.488   5.176 -14.571  1.00  0.77           H  
ATOM   1260  N   LEU A  80       0.081   3.187 -13.298  1.00  0.79           N  
ATOM   1261  CA  LEU A  80      -1.293   2.716 -13.411  1.00  0.79           C  
ATOM   1262  C   LEU A  80      -2.195   3.271 -12.315  1.00  0.79           C  
ATOM   1263  O   LEU A  80      -2.464   2.605 -11.316  1.00  0.79           O  
ATOM   1264  CB  LEU A  80      -1.332   1.219 -13.311  1.00  0.79           C  
ATOM   1265  CG  LEU A  80      -0.570   0.445 -14.314  1.00  0.79           C  
ATOM   1266  CD1 LEU A  80      -0.753  -0.883 -13.949  1.00  0.79           C  
ATOM   1267  CD2 LEU A  80      -1.031   0.655 -15.699  1.00  0.79           C  
ATOM   1268  H   LEU A  80       0.794   2.561 -12.920  1.00  0.79           H  
ATOM   1269  HA  LEU A  80      -1.686   3.026 -14.379  1.00  0.79           H  
ATOM   1270 1HB  LEU A  80      -0.949   0.934 -12.329  1.00  0.79           H  
ATOM   1271 2HB  LEU A  80      -2.372   0.898 -13.376  1.00  0.79           H  
ATOM   1272  HG  LEU A  80       0.476   0.702 -14.250  1.00  0.79           H  
ATOM   1273 1HD1 LEU A  80      -0.220  -1.509 -14.591  1.00  0.79           H  
ATOM   1274 2HD1 LEU A  80      -0.407  -0.997 -12.949  1.00  0.79           H  
ATOM   1275 3HD1 LEU A  80      -1.776  -1.098 -14.015  1.00  0.79           H  
ATOM   1276 1HD2 LEU A  80      -0.441   0.033 -16.371  1.00  0.79           H  
ATOM   1277 2HD2 LEU A  80      -2.057   0.364 -15.766  1.00  0.79           H  
ATOM   1278 3HD2 LEU A  80      -0.915   1.703 -15.973  1.00  0.79           H  
ATOM   1279  N   ASN A  81      -2.695   4.482 -12.531  1.00  0.78           N  
ATOM   1280  CA  ASN A  81      -3.461   5.197 -11.506  1.00  0.78           C  
ATOM   1281  C   ASN A  81      -4.986   5.005 -11.521  1.00  0.78           C  
ATOM   1282  O   ASN A  81      -5.691   5.698 -10.777  1.00  0.78           O  
ATOM   1283  CB  ASN A  81      -3.168   6.678 -11.592  1.00  0.78           C  
ATOM   1284  CG  ASN A  81      -1.771   7.034 -11.157  1.00  0.78           C  
ATOM   1285  OD1 ASN A  81      -1.443   6.964  -9.966  1.00  0.78           O  
ATOM   1286  ND2 ASN A  81      -0.952   7.435 -12.095  1.00  0.78           N  
ATOM   1287  H   ASN A  81      -2.410   4.944 -13.394  1.00  0.78           H  
ATOM   1288  HA  ASN A  81      -3.117   4.842 -10.534  1.00  0.78           H  
ATOM   1289 1HB  ASN A  81      -3.309   7.012 -12.622  1.00  0.78           H  
ATOM   1290 2HB  ASN A  81      -3.880   7.222 -10.972  1.00  0.78           H  
ATOM   1291 1HD2 ASN A  81      -0.012   7.689 -11.866  1.00  0.78           H  
ATOM   1292 2HD2 ASN A  81      -1.268   7.494 -13.046  1.00  0.78           H  
ATOM   1293  N   THR A  82      -5.493   4.081 -12.341  1.00  0.77           N  
ATOM   1294  CA  THR A  82      -6.935   3.800 -12.353  1.00  0.77           C  
ATOM   1295  C   THR A  82      -7.173   2.301 -12.245  1.00  0.77           C  
ATOM   1296  O   THR A  82      -6.348   1.507 -12.696  1.00  0.77           O  
ATOM   1297  CB  THR A  82      -7.632   4.316 -13.639  1.00  0.77           C  
ATOM   1298  OG1 THR A  82      -7.152   3.592 -14.800  1.00  0.77           O  
ATOM   1299  CG2 THR A  82      -7.333   5.796 -13.842  1.00  0.77           C  
ATOM   1300  H   THR A  82      -4.863   3.559 -12.930  1.00  0.77           H  
ATOM   1301  HA  THR A  82      -7.397   4.278 -11.489  1.00  0.77           H  
ATOM   1302  HB  THR A  82      -8.708   4.178 -13.549  1.00  0.77           H  
ATOM   1303  HG1 THR A  82      -7.389   4.090 -15.597  1.00  0.77           H  
ATOM   1304 1HG2 THR A  82      -7.833   6.148 -14.743  1.00  0.77           H  
ATOM   1305 2HG2 THR A  82      -7.696   6.360 -12.980  1.00  0.77           H  
ATOM   1306 3HG2 THR A  82      -6.262   5.947 -13.946  1.00  0.77           H  
ATOM   1307  N   ALA A  83      -8.341   1.901 -11.731  1.00  0.75           N  
ATOM   1308  CA  ALA A  83      -8.659   0.474 -11.614  1.00  0.75           C  
ATOM   1309  C   ALA A  83      -8.648  -0.215 -12.968  1.00  0.75           C  
ATOM   1310  O   ALA A  83      -8.214  -1.360 -13.082  1.00  0.75           O  
ATOM   1311  CB  ALA A  83     -10.000   0.291 -10.944  1.00  0.75           C  
ATOM   1312  H   ALA A  83      -8.998   2.589 -11.391  1.00  0.75           H  
ATOM   1313  HA  ALA A  83      -7.895   0.005 -11.000  1.00  0.75           H  
ATOM   1314 1HB  ALA A  83     -10.201  -0.764 -10.831  1.00  0.75           H  
ATOM   1315 2HB  ALA A  83      -9.986   0.756  -9.959  1.00  0.75           H  
ATOM   1316 3HB  ALA A  83     -10.788   0.745 -11.547  1.00  0.75           H  
ATOM   1317  N   GLN A  84      -9.098   0.495 -14.003  1.00  0.72           N  
ATOM   1318  CA  GLN A  84      -9.117  -0.062 -15.347  1.00  0.72           C  
ATOM   1319  C   GLN A  84      -7.695  -0.299 -15.826  1.00  0.72           C  
ATOM   1320  O   GLN A  84      -7.386  -1.356 -16.374  1.00  0.72           O  
ATOM   1321  CB  GLN A  84      -9.824   0.893 -16.312  1.00  0.72           C  
ATOM   1322  CG  GLN A  84      -9.958   0.399 -17.769  1.00  0.72           C  
ATOM   1323  CD  GLN A  84     -10.884  -0.796 -17.962  1.00  0.72           C  
ATOM   1324  OE1 GLN A  84     -11.862  -0.958 -17.232  1.00  0.72           O  
ATOM   1325  NE2 GLN A  84     -10.600  -1.619 -18.972  1.00  0.72           N  
ATOM   1326  H   GLN A  84      -9.434   1.433 -13.846  1.00  0.72           H  
ATOM   1327  HA  GLN A  84      -9.643  -1.016 -15.329  1.00  0.72           H  
ATOM   1328 1HB  GLN A  84     -10.827   1.102 -15.937  1.00  0.72           H  
ATOM   1329 2HB  GLN A  84      -9.283   1.840 -16.336  1.00  0.72           H  
ATOM   1330 1HG  GLN A  84     -10.337   1.216 -18.379  1.00  0.72           H  
ATOM   1331 2HG  GLN A  84      -8.964   0.107 -18.126  1.00  0.72           H  
ATOM   1332 1HE2 GLN A  84     -11.192  -2.399 -19.165  1.00  0.72           H  
ATOM   1333 2HE2 GLN A  84      -9.780  -1.442 -19.574  1.00  0.72           H  
ATOM   1334  N   ALA A  85      -6.805   0.677 -15.604  1.00  0.70           N  
ATOM   1335  CA  ALA A  85      -5.423   0.525 -16.040  1.00  0.70           C  
ATOM   1336  C   ALA A  85      -4.771  -0.673 -15.343  1.00  0.70           C  
ATOM   1337  O   ALA A  85      -4.002  -1.421 -15.958  1.00  0.70           O  
ATOM   1338  CB  ALA A  85      -4.671   1.814 -15.770  1.00  0.70           C  
ATOM   1339  H   ALA A  85      -7.071   1.549 -15.141  1.00  0.70           H  
ATOM   1340  HA  ALA A  85      -5.426   0.331 -17.112  1.00  0.70           H  
ATOM   1341 1HB  ALA A  85      -3.666   1.749 -16.117  1.00  0.70           H  
ATOM   1342 2HB  ALA A  85      -5.167   2.629 -16.291  1.00  0.70           H  
ATOM   1343 3HB  ALA A  85      -4.674   2.013 -14.699  1.00  0.70           H  
ATOM   1344  N   VAL A  86      -5.107  -0.872 -14.064  1.00  0.68           N  
ATOM   1345  CA  VAL A  86      -4.592  -2.002 -13.305  1.00  0.68           C  
ATOM   1346  C   VAL A  86      -5.127  -3.301 -13.865  1.00  0.68           C  
ATOM   1347  O   VAL A  86      -4.368  -4.239 -14.094  1.00  0.68           O  
ATOM   1348  CB  VAL A  86      -4.920  -1.852 -11.827  1.00  0.68           C  
ATOM   1349  CG1 VAL A  86      -4.566  -3.119 -11.082  1.00  0.68           C  
ATOM   1350  CG2 VAL A  86      -4.132  -0.689 -11.270  1.00  0.68           C  
ATOM   1351  H   VAL A  86      -5.723  -0.198 -13.604  1.00  0.68           H  
ATOM   1352  HA  VAL A  86      -3.524  -2.027 -13.394  1.00  0.68           H  
ATOM   1353  HB  VAL A  86      -5.977  -1.668 -11.720  1.00  0.68           H  
ATOM   1354 1HG1 VAL A  86      -4.813  -3.004 -10.039  1.00  0.68           H  
ATOM   1355 2HG1 VAL A  86      -5.132  -3.938 -11.496  1.00  0.68           H  
ATOM   1356 3HG1 VAL A  86      -3.524  -3.328 -11.176  1.00  0.68           H  
ATOM   1357 1HG2 VAL A  86      -4.367  -0.571 -10.226  1.00  0.68           H  
ATOM   1358 2HG2 VAL A  86      -3.067  -0.880 -11.384  1.00  0.68           H  
ATOM   1359 3HG2 VAL A  86      -4.391   0.224 -11.803  1.00  0.68           H  
ATOM   1360  N   TYR A  87      -6.421  -3.346 -14.140  1.00  0.68           N  
ATOM   1361  CA  TYR A  87      -7.030  -4.525 -14.725  1.00  0.68           C  
ATOM   1362  C   TYR A  87      -6.339  -4.913 -16.016  1.00  0.68           C  
ATOM   1363  O   TYR A  87      -5.937  -6.068 -16.188  1.00  0.68           O  
ATOM   1364  CB  TYR A  87      -8.516  -4.259 -14.944  1.00  0.68           C  
ATOM   1365  CG  TYR A  87      -9.269  -5.260 -15.732  1.00  0.68           C  
ATOM   1366  CD1 TYR A  87      -9.621  -6.482 -15.201  1.00  0.68           C  
ATOM   1367  CD2 TYR A  87      -9.686  -4.904 -16.992  1.00  0.68           C  
ATOM   1368  CE1 TYR A  87     -10.386  -7.359 -15.946  1.00  0.68           C  
ATOM   1369  CE2 TYR A  87     -10.453  -5.759 -17.728  1.00  0.68           C  
ATOM   1370  CZ  TYR A  87     -10.813  -6.979 -17.212  1.00  0.68           C  
ATOM   1371  OH  TYR A  87     -11.602  -7.813 -17.959  1.00  0.68           O  
ATOM   1372  H   TYR A  87      -7.011  -2.544 -13.922  1.00  0.68           H  
ATOM   1373  HA  TYR A  87      -6.920  -5.352 -14.028  1.00  0.68           H  
ATOM   1374 1HB  TYR A  87      -9.011  -4.152 -14.002  1.00  0.68           H  
ATOM   1375 2HB  TYR A  87      -8.626  -3.310 -15.448  1.00  0.68           H  
ATOM   1376  HD1 TYR A  87      -9.306  -6.744 -14.207  1.00  0.68           H  
ATOM   1377  HD2 TYR A  87      -9.412  -3.926 -17.395  1.00  0.68           H  
ATOM   1378  HE1 TYR A  87     -10.676  -8.323 -15.534  1.00  0.68           H  
ATOM   1379  HE2 TYR A  87     -10.790  -5.469 -18.721  1.00  0.68           H  
ATOM   1380  HH  TYR A  87     -11.940  -8.541 -17.398  1.00  0.68           H  
ATOM   1381  N   GLU A  88      -6.173  -3.954 -16.921  1.00  0.68           N  
ATOM   1382  CA  GLU A  88      -5.557  -4.273 -18.193  1.00  0.68           C  
ATOM   1383  C   GLU A  88      -4.117  -4.752 -17.998  1.00  0.68           C  
ATOM   1384  O   GLU A  88      -3.673  -5.693 -18.665  1.00  0.68           O  
ATOM   1385  CB  GLU A  88      -5.607  -3.052 -19.113  1.00  0.68           C  
ATOM   1386  CG  GLU A  88      -7.031  -2.687 -19.562  1.00  0.68           C  
ATOM   1387  CD  GLU A  88      -7.111  -1.456 -20.442  1.00  0.68           C  
ATOM   1388  OE1 GLU A  88      -6.087  -0.911 -20.796  1.00  0.68           O  
ATOM   1389  OE2 GLU A  88      -8.219  -1.037 -20.718  1.00  0.68           O  
ATOM   1390  H   GLU A  88      -6.503  -3.008 -16.725  1.00  0.68           H  
ATOM   1391  HA  GLU A  88      -6.124  -5.079 -18.655  1.00  0.68           H  
ATOM   1392 1HB  GLU A  88      -5.191  -2.189 -18.586  1.00  0.68           H  
ATOM   1393 2HB  GLU A  88      -4.998  -3.229 -19.997  1.00  0.68           H  
ATOM   1394 1HG  GLU A  88      -7.453  -3.533 -20.103  1.00  0.68           H  
ATOM   1395 2HG  GLU A  88      -7.640  -2.527 -18.674  1.00  0.68           H  
ATOM   1396  N   ALA A  89      -3.383  -4.128 -17.072  1.00  0.69           N  
ATOM   1397  CA  ALA A  89      -2.015  -4.539 -16.801  1.00  0.69           C  
ATOM   1398  C   ALA A  89      -1.938  -5.964 -16.273  1.00  0.69           C  
ATOM   1399  O   ALA A  89      -1.040  -6.724 -16.646  1.00  0.69           O  
ATOM   1400  CB  ALA A  89      -1.397  -3.612 -15.812  1.00  0.69           C  
ATOM   1401  H   ALA A  89      -3.770  -3.334 -16.558  1.00  0.69           H  
ATOM   1402  HA  ALA A  89      -1.459  -4.490 -17.736  1.00  0.69           H  
ATOM   1403 1HB  ALA A  89      -0.380  -3.910 -15.656  1.00  0.69           H  
ATOM   1404 2HB  ALA A  89      -1.436  -2.604 -16.217  1.00  0.69           H  
ATOM   1405 3HB  ALA A  89      -1.947  -3.656 -14.877  1.00  0.69           H  
ATOM   1406  N   LEU A  90      -2.890  -6.338 -15.420  1.00  0.70           N  
ATOM   1407  CA  LEU A  90      -2.929  -7.679 -14.862  1.00  0.70           C  
ATOM   1408  C   LEU A  90      -3.190  -8.684 -15.967  1.00  0.70           C  
ATOM   1409  O   LEU A  90      -2.598  -9.769 -15.981  1.00  0.70           O  
ATOM   1410  CB  LEU A  90      -3.987  -7.728 -13.772  1.00  0.70           C  
ATOM   1411  CG  LEU A  90      -3.601  -6.917 -12.549  1.00  0.70           C  
ATOM   1412  CD1 LEU A  90      -4.755  -6.778 -11.685  1.00  0.70           C  
ATOM   1413  CD2 LEU A  90      -2.476  -7.613 -11.815  1.00  0.70           C  
ATOM   1414  H   LEU A  90      -3.596  -5.658 -15.131  1.00  0.70           H  
ATOM   1415  HA  LEU A  90      -1.962  -7.897 -14.414  1.00  0.70           H  
ATOM   1416 1HB  LEU A  90      -4.918  -7.322 -14.166  1.00  0.70           H  
ATOM   1417 2HB  LEU A  90      -4.153  -8.759 -13.472  1.00  0.70           H  
ATOM   1418  HG  LEU A  90      -3.278  -5.937 -12.855  1.00  0.70           H  
ATOM   1419 1HD1 LEU A  90      -4.494  -6.186 -10.842  1.00  0.70           H  
ATOM   1420 2HD1 LEU A  90      -5.549  -6.282 -12.236  1.00  0.70           H  
ATOM   1421 3HD1 LEU A  90      -5.070  -7.758 -11.368  1.00  0.70           H  
ATOM   1422 1HD2 LEU A  90      -2.197  -7.031 -10.941  1.00  0.70           H  
ATOM   1423 2HD2 LEU A  90      -2.797  -8.591 -11.501  1.00  0.70           H  
ATOM   1424 3HD2 LEU A  90      -1.614  -7.714 -12.474  1.00  0.70           H  
ATOM   1425  N   LEU A  91      -4.041  -8.311 -16.925  1.00  0.72           N  
ATOM   1426  CA  LEU A  91      -4.307  -9.205 -18.034  1.00  0.72           C  
ATOM   1427  C   LEU A  91      -3.037  -9.362 -18.871  1.00  0.72           C  
ATOM   1428  O   LEU A  91      -2.706 -10.466 -19.306  1.00  0.72           O  
ATOM   1429  CB  LEU A  91      -5.449  -8.666 -18.888  1.00  0.72           C  
ATOM   1430  CG  LEU A  91      -6.798  -8.636 -18.195  1.00  0.72           C  
ATOM   1431  CD1 LEU A  91      -7.801  -8.002 -19.104  1.00  0.72           C  
ATOM   1432  CD2 LEU A  91      -7.179  -9.993 -17.808  1.00  0.72           C  
ATOM   1433  H   LEU A  91      -4.526  -7.413 -16.855  1.00  0.72           H  
ATOM   1434  HA  LEU A  91      -4.588 -10.178 -17.643  1.00  0.72           H  
ATOM   1435 1HB  LEU A  91      -5.208  -7.652 -19.193  1.00  0.72           H  
ATOM   1436 2HB  LEU A  91      -5.539  -9.284 -19.782  1.00  0.72           H  
ATOM   1437  HG  LEU A  91      -6.737  -8.032 -17.303  1.00  0.72           H  
ATOM   1438 1HD1 LEU A  91      -8.751  -7.978 -18.617  1.00  0.72           H  
ATOM   1439 2HD1 LEU A  91      -7.486  -6.988 -19.345  1.00  0.72           H  
ATOM   1440 3HD1 LEU A  91      -7.880  -8.584 -20.015  1.00  0.72           H  
ATOM   1441 1HD2 LEU A  91      -8.136  -9.951 -17.304  1.00  0.72           H  
ATOM   1442 2HD2 LEU A  91      -7.243 -10.601 -18.696  1.00  0.72           H  
ATOM   1443 3HD2 LEU A  91      -6.433 -10.396 -17.139  1.00  0.72           H  
ATOM   1444  N   GLN A  92      -2.284  -8.266 -19.049  1.00  0.75           N  
ATOM   1445  CA  GLN A  92      -1.040  -8.337 -19.815  1.00  0.75           C  
ATOM   1446  C   GLN A  92      -0.049  -9.239 -19.091  1.00  0.75           C  
ATOM   1447  O   GLN A  92       0.647 -10.033 -19.718  1.00  0.75           O  
ATOM   1448  CB  GLN A  92      -0.428  -6.947 -19.993  1.00  0.75           C  
ATOM   1449  CG  GLN A  92       0.813  -6.873 -20.913  1.00  0.75           C  
ATOM   1450  CD  GLN A  92       0.514  -7.193 -22.379  1.00  0.75           C  
ATOM   1451  OE1 GLN A  92      -0.389  -6.578 -22.964  1.00  0.75           O  
ATOM   1452  NE2 GLN A  92       1.260  -8.118 -22.988  1.00  0.75           N  
ATOM   1453  H   GLN A  92      -2.607  -7.367 -18.687  1.00  0.75           H  
ATOM   1454  HA  GLN A  92      -1.253  -8.766 -20.794  1.00  0.75           H  
ATOM   1455 1HB  GLN A  92      -1.187  -6.265 -20.377  1.00  0.75           H  
ATOM   1456 2HB  GLN A  92      -0.124  -6.569 -19.021  1.00  0.75           H  
ATOM   1457 1HG  GLN A  92       1.230  -5.871 -20.858  1.00  0.75           H  
ATOM   1458 2HG  GLN A  92       1.553  -7.601 -20.556  1.00  0.75           H  
ATOM   1459 1HE2 GLN A  92       1.093  -8.346 -23.942  1.00  0.75           H  
ATOM   1460 2HE2 GLN A  92       2.017  -8.620 -22.495  1.00  0.75           H  
ATOM   1461  N   HIS A  93      -0.036  -9.167 -17.761  1.00  0.77           N  
ATOM   1462  CA  HIS A  93       0.839 -10.004 -16.957  1.00  0.77           C  
ATOM   1463  C   HIS A  93       0.494 -11.477 -17.200  1.00  0.77           C  
ATOM   1464  O   HIS A  93       1.376 -12.288 -17.501  1.00  0.77           O  
ATOM   1465  CB  HIS A  93       0.761  -9.617 -15.467  1.00  0.77           C  
ATOM   1466  CG  HIS A  93       1.626 -10.460 -14.589  1.00  0.77           C  
ATOM   1467  ND1 HIS A  93       2.158 -10.016 -13.376  1.00  0.77           N  
ATOM   1468  CD2 HIS A  93       2.036 -11.724 -14.732  1.00  0.77           C  
ATOM   1469  CE1 HIS A  93       2.858 -10.995 -12.838  1.00  0.77           C  
ATOM   1470  NE2 HIS A  93       2.792 -12.021 -13.647  1.00  0.77           N  
ATOM   1471  H   HIS A  93      -0.624  -8.475 -17.297  1.00  0.77           H  
ATOM   1472  HA  HIS A  93       1.871  -9.855 -17.275  1.00  0.77           H  
ATOM   1473 1HB  HIS A  93       1.044  -8.569 -15.345  1.00  0.77           H  
ATOM   1474 2HB  HIS A  93      -0.259  -9.717 -15.120  1.00  0.77           H  
ATOM   1475  HD2 HIS A  93       1.807 -12.393 -15.560  1.00  0.77           H  
ATOM   1476  HE1 HIS A  93       3.401 -10.961 -11.889  1.00  0.77           H  
ATOM   1477  HE2 HIS A  93       3.217 -12.920 -13.516  1.00  0.77           H  
ATOM   1478  N   LEU A  94      -0.798 -11.817 -17.145  1.00  0.80           N  
ATOM   1479  CA  LEU A  94      -1.217 -13.194 -17.399  1.00  0.80           C  
ATOM   1480  C   LEU A  94      -0.790 -13.643 -18.810  1.00  0.80           C  
ATOM   1481  O   LEU A  94      -0.276 -14.758 -18.995  1.00  0.80           O  
ATOM   1482  CB  LEU A  94      -2.761 -13.281 -17.258  1.00  0.80           C  
ATOM   1483  CG  LEU A  94      -3.340 -13.207 -15.831  1.00  0.80           C  
ATOM   1484  CD1 LEU A  94      -4.851 -12.993 -15.847  1.00  0.80           C  
ATOM   1485  CD2 LEU A  94      -3.079 -14.513 -15.201  1.00  0.80           C  
ATOM   1486  H   LEU A  94      -1.490 -11.109 -16.897  1.00  0.80           H  
ATOM   1487  HA  LEU A  94      -0.746 -13.842 -16.665  1.00  0.80           H  
ATOM   1488 1HB  LEU A  94      -3.200 -12.466 -17.825  1.00  0.80           H  
ATOM   1489 2HB  LEU A  94      -3.099 -14.218 -17.703  1.00  0.80           H  
ATOM   1490  HG  LEU A  94      -2.865 -12.396 -15.273  1.00  0.80           H  
ATOM   1491 1HD1 LEU A  94      -5.230 -12.979 -14.825  1.00  0.80           H  
ATOM   1492 2HD1 LEU A  94      -5.071 -12.055 -16.323  1.00  0.80           H  
ATOM   1493 3HD1 LEU A  94      -5.319 -13.801 -16.393  1.00  0.80           H  
ATOM   1494 1HD2 LEU A  94      -3.472 -14.521 -14.186  1.00  0.80           H  
ATOM   1495 2HD2 LEU A  94      -3.567 -15.297 -15.786  1.00  0.80           H  
ATOM   1496 3HD2 LEU A  94      -2.018 -14.682 -15.196  1.00  0.80           H  
ATOM   1497  N   ASP A  95      -0.946 -12.759 -19.803  1.00  0.82           N  
ATOM   1498  CA  ASP A  95      -0.553 -13.084 -21.172  1.00  0.82           C  
ATOM   1499  C   ASP A  95       0.965 -13.231 -21.358  1.00  0.82           C  
ATOM   1500  O   ASP A  95       1.408 -14.076 -22.131  1.00  0.82           O  
ATOM   1501  CB  ASP A  95      -1.083 -12.045 -22.171  1.00  0.82           C  
ATOM   1502  CG  ASP A  95      -2.602 -12.118 -22.421  1.00  0.82           C  
ATOM   1503  OD1 ASP A  95      -3.214 -13.074 -22.013  1.00  0.82           O  
ATOM   1504  OD2 ASP A  95      -3.123 -11.228 -23.059  1.00  0.82           O  
ATOM   1505  H   ASP A  95      -1.376 -11.854 -19.607  1.00  0.82           H  
ATOM   1506  HA  ASP A  95      -1.005 -14.042 -21.427  1.00  0.82           H  
ATOM   1507 1HB  ASP A  95      -0.845 -11.048 -21.793  1.00  0.82           H  
ATOM   1508 2HB  ASP A  95      -0.562 -12.161 -23.118  1.00  0.82           H  
ATOM   1509  N   ASP A  96       1.773 -12.421 -20.662  1.00  0.85           N  
ATOM   1510  CA  ASP A  96       3.222 -12.532 -20.830  1.00  0.85           C  
ATOM   1511  C   ASP A  96       3.772 -13.772 -20.150  1.00  0.85           C  
ATOM   1512  O   ASP A  96       4.673 -14.438 -20.661  1.00  0.85           O  
ATOM   1513  CB  ASP A  96       3.966 -11.338 -20.220  1.00  0.85           C  
ATOM   1514  CG  ASP A  96       3.797  -9.998 -20.947  1.00  0.85           C  
ATOM   1515  OD1 ASP A  96       3.275  -9.969 -22.041  1.00  0.85           O  
ATOM   1516  OD2 ASP A  96       4.253  -9.002 -20.405  1.00  0.85           O  
ATOM   1517  H   ASP A  96       1.378 -11.714 -20.045  1.00  0.85           H  
ATOM   1518  HA  ASP A  96       3.444 -12.594 -21.895  1.00  0.85           H  
ATOM   1519 1HB  ASP A  96       3.610 -11.204 -19.192  1.00  0.85           H  
ATOM   1520 2HB  ASP A  96       5.027 -11.572 -20.160  1.00  0.85           H  
ATOM   1521  N   ALA A  97       3.258 -14.061 -18.963  1.00  0.88           N  
ATOM   1522  CA  ALA A  97       3.722 -15.201 -18.194  1.00  0.88           C  
ATOM   1523  C   ALA A  97       3.442 -16.534 -18.886  1.00  0.88           C  
ATOM   1524  O   ALA A  97       4.283 -17.433 -18.859  1.00  0.88           O  
ATOM   1525  CB  ALA A  97       3.073 -15.169 -16.846  1.00  0.88           C  
ATOM   1526  H   ALA A  97       2.521 -13.470 -18.575  1.00  0.88           H  
ATOM   1527  HA  ALA A  97       4.800 -15.115 -18.070  1.00  0.88           H  
ATOM   1528 1HB  ALA A  97       3.425 -16.002 -16.243  1.00  0.88           H  
ATOM   1529 2HB  ALA A  97       3.308 -14.230 -16.346  1.00  0.88           H  
ATOM   1530 3HB  ALA A  97       2.027 -15.231 -17.014  1.00  0.88           H  
ATOM   1531  N   PHE A  98       2.279 -16.680 -19.535  1.00  0.90           N  
ATOM   1532  CA  PHE A  98       1.962 -17.963 -20.176  1.00  0.90           C  
ATOM   1533  C   PHE A  98       1.995 -17.896 -21.702  1.00  0.90           C  
ATOM   1534  O   PHE A  98       1.078 -17.368 -22.334  1.00  0.90           O  
ATOM   1535  CB  PHE A  98       0.571 -18.398 -19.753  1.00  0.90           C  
ATOM   1536  CG  PHE A  98       0.155 -19.724 -20.254  1.00  0.90           C  
ATOM   1537  CD1 PHE A  98       0.182 -20.839 -19.435  1.00  0.90           C  
ATOM   1538  CD2 PHE A  98      -0.283 -19.862 -21.561  1.00  0.90           C  
ATOM   1539  CE1 PHE A  98      -0.243 -22.052 -19.915  1.00  0.90           C  
ATOM   1540  CE2 PHE A  98      -0.710 -21.076 -22.031  1.00  0.90           C  
ATOM   1541  CZ  PHE A  98      -0.701 -22.166 -21.204  1.00  0.90           C  
ATOM   1542  H   PHE A  98       1.588 -15.923 -19.548  1.00  0.90           H  
ATOM   1543  HA  PHE A  98       2.689 -18.708 -19.852  1.00  0.90           H  
ATOM   1544 1HB  PHE A  98       0.527 -18.430 -18.672  1.00  0.90           H  
ATOM   1545 2HB  PHE A  98      -0.158 -17.656 -20.086  1.00  0.90           H  
ATOM   1546  HD1 PHE A  98       0.530 -20.745 -18.406  1.00  0.90           H  
ATOM   1547  HD2 PHE A  98      -0.303 -18.985 -22.209  1.00  0.90           H  
ATOM   1548  HE1 PHE A  98      -0.227 -22.917 -19.283  1.00  0.90           H  
ATOM   1549  HE2 PHE A  98      -1.071 -21.172 -23.055  1.00  0.90           H  
ATOM   1550  HZ  PHE A  98      -1.048 -23.130 -21.578  1.00  0.90           H  
ATOM   1551  N   CYS A  99       3.045 -18.460 -22.295  1.00  0.91           N  
ATOM   1552  CA  CYS A  99       3.228 -18.388 -23.736  1.00  0.91           C  
ATOM   1553  C   CYS A  99       3.262 -19.751 -24.433  1.00  0.91           C  
ATOM   1554  O   CYS A  99       4.294 -20.424 -24.458  1.00  0.91           O  
ATOM   1555  CB  CYS A  99       4.498 -17.603 -24.051  1.00  0.91           C  
ATOM   1556  SG  CYS A  99       4.442 -15.860 -23.503  1.00  0.91           S  
ATOM   1557  H   CYS A  99       3.740 -18.942 -21.726  1.00  0.91           H  
ATOM   1558  HA  CYS A  99       2.393 -17.824 -24.149  1.00  0.91           H  
ATOM   1559 1HB  CYS A  99       5.349 -18.082 -23.564  1.00  0.91           H  
ATOM   1560 2HB  CYS A  99       4.678 -17.617 -25.124  1.00  0.91           H  
ATOM   1561  HG  CYS A  99       4.384 -16.075 -22.182  1.00  0.91           H  
ATOM   1562  N   GLY A 100       2.120 -20.201 -24.945  1.00  0.91           N  
ATOM   1563  CA  GLY A 100       2.079 -21.481 -25.661  1.00  0.91           C  
ATOM   1564  C   GLY A 100       2.242 -22.694 -24.753  1.00  0.91           C  
ATOM   1565  O   GLY A 100       2.561 -23.784 -25.219  1.00  0.91           O  
ATOM   1566  H   GLY A 100       1.287 -19.633 -24.874  1.00  0.91           H  
ATOM   1567 1HA  GLY A 100       1.132 -21.558 -26.196  1.00  0.91           H  
ATOM   1568 2HA  GLY A 100       2.864 -21.490 -26.417  1.00  0.91           H  
ATOM   1569  N   GLY A 101       2.041 -22.496 -23.461  1.00  0.89           N  
ATOM   1570  CA  GLY A 101       2.245 -23.535 -22.466  1.00  0.89           C  
ATOM   1571  C   GLY A 101       3.549 -23.317 -21.708  1.00  0.89           C  
ATOM   1572  O   GLY A 101       3.732 -23.833 -20.599  1.00  0.89           O  
ATOM   1573  H   GLY A 101       1.761 -21.577 -23.153  1.00  0.89           H  
ATOM   1574 1HA  GLY A 101       1.423 -23.572 -21.770  1.00  0.89           H  
ATOM   1575 2HA  GLY A 101       2.271 -24.495 -22.968  1.00  0.89           H  
ATOM   1576  N   HIS A 102       4.475 -22.550 -22.282  1.00  0.86           N  
ATOM   1577  CA  HIS A 102       5.697 -22.282 -21.549  1.00  0.86           C  
ATOM   1578  C   HIS A 102       5.380 -21.234 -20.503  1.00  0.86           C  
ATOM   1579  O   HIS A 102       4.710 -20.241 -20.807  1.00  0.86           O  
ATOM   1580  CB  HIS A 102       6.826 -21.839 -22.482  1.00  0.86           C  
ATOM   1581  CG  HIS A 102       8.134 -21.607 -21.779  1.00  0.86           C  
ATOM   1582  ND1 HIS A 102       8.380 -20.469 -21.052  1.00  0.86           N  
ATOM   1583  CD2 HIS A 102       9.250 -22.364 -21.685  1.00  0.86           C  
ATOM   1584  CE1 HIS A 102       9.593 -20.524 -20.537  1.00  0.86           C  
ATOM   1585  NE2 HIS A 102      10.153 -21.667 -20.908  1.00  0.86           N  
ATOM   1586  H   HIS A 102       4.329 -22.120 -23.196  1.00  0.86           H  
ATOM   1587  HA  HIS A 102       6.029 -23.180 -21.031  1.00  0.86           H  
ATOM   1588 1HB  HIS A 102       6.978 -22.595 -23.252  1.00  0.86           H  
ATOM   1589 2HB  HIS A 102       6.536 -20.915 -22.986  1.00  0.86           H  
ATOM   1590  HD1 HIS A 102       7.734 -19.711 -20.951  1.00  0.86           H  
ATOM   1591  HD2 HIS A 102       9.517 -23.340 -22.091  1.00  0.86           H  
ATOM   1592  HE1 HIS A 102       9.970 -19.707 -19.922  1.00  0.86           H  
ATOM   1593  N   ILE A 103       5.860 -21.425 -19.282  1.00  0.82           N  
ATOM   1594  CA  ILE A 103       5.605 -20.427 -18.263  1.00  0.82           C  
ATOM   1595  C   ILE A 103       6.863 -19.723 -17.790  1.00  0.82           C  
ATOM   1596  O   ILE A 103       7.819 -20.344 -17.319  1.00  0.82           O  
ATOM   1597  CB  ILE A 103       4.822 -21.016 -17.097  1.00  0.82           C  
ATOM   1598  CG1 ILE A 103       3.458 -21.532 -17.607  1.00  0.82           C  
ATOM   1599  CG2 ILE A 103       4.643 -19.943 -16.062  1.00  0.82           C  
ATOM   1600  CD1 ILE A 103       2.694 -22.328 -16.601  1.00  0.82           C  
ATOM   1601  H   ILE A 103       6.394 -22.254 -19.068  1.00  0.82           H  
ATOM   1602  HA  ILE A 103       4.961 -19.674 -18.695  1.00  0.82           H  
ATOM   1603  HB  ILE A 103       5.353 -21.864 -16.672  1.00  0.82           H  
ATOM   1604 1HG1 ILE A 103       2.859 -20.674 -17.904  1.00  0.82           H  
ATOM   1605 2HG1 ILE A 103       3.611 -22.166 -18.477  1.00  0.82           H  
ATOM   1606 1HG2 ILE A 103       4.065 -20.336 -15.240  1.00  0.82           H  
ATOM   1607 2HG2 ILE A 103       5.616 -19.604 -15.706  1.00  0.82           H  
ATOM   1608 3HG2 ILE A 103       4.122 -19.110 -16.518  1.00  0.82           H  
ATOM   1609 1HD1 ILE A 103       1.747 -22.649 -17.030  1.00  0.82           H  
ATOM   1610 2HD1 ILE A 103       3.272 -23.211 -16.308  1.00  0.82           H  
ATOM   1611 3HD1 ILE A 103       2.503 -21.713 -15.724  1.00  0.82           H  
ATOM   1612  N   ARG A 104       6.857 -18.413 -17.975  1.00  0.77           N  
ATOM   1613  CA  ARG A 104       7.967 -17.552 -17.636  1.00  0.77           C  
ATOM   1614  C   ARG A 104       7.728 -16.933 -16.258  1.00  0.77           C  
ATOM   1615  O   ARG A 104       6.607 -16.507 -15.995  1.00  0.77           O  
ATOM   1616  CB  ARG A 104       8.062 -16.450 -18.683  1.00  0.77           C  
ATOM   1617  CG  ARG A 104       9.204 -15.471 -18.528  1.00  0.77           C  
ATOM   1618  CD  ARG A 104      10.493 -16.082 -18.951  1.00  0.77           C  
ATOM   1619  NE  ARG A 104      11.590 -15.157 -18.825  1.00  0.77           N  
ATOM   1620  CZ  ARG A 104      12.028 -14.327 -19.775  1.00  0.77           C  
ATOM   1621  NH1 ARG A 104      11.481 -14.299 -20.973  1.00  0.77           N  
ATOM   1622  NH2 ARG A 104      13.023 -13.538 -19.466  1.00  0.77           N  
ATOM   1623  H   ARG A 104       6.008 -17.993 -18.360  1.00  0.77           H  
ATOM   1624  HA  ARG A 104       8.880 -18.137 -17.665  1.00  0.77           H  
ATOM   1625 1HB  ARG A 104       8.152 -16.902 -19.670  1.00  0.77           H  
ATOM   1626 2HB  ARG A 104       7.134 -15.872 -18.678  1.00  0.77           H  
ATOM   1627 1HG  ARG A 104       9.019 -14.588 -19.139  1.00  0.77           H  
ATOM   1628 2HG  ARG A 104       9.295 -15.172 -17.483  1.00  0.77           H  
ATOM   1629 1HD  ARG A 104      10.707 -16.948 -18.333  1.00  0.77           H  
ATOM   1630 2HD  ARG A 104      10.426 -16.391 -19.992  1.00  0.77           H  
ATOM   1631  HE  ARG A 104      12.072 -15.094 -17.926  1.00  0.77           H  
ATOM   1632 1HH1 ARG A 104      10.712 -14.915 -21.189  1.00  0.77           H  
ATOM   1633 2HH1 ARG A 104      11.831 -13.661 -21.671  1.00  0.77           H  
ATOM   1634 1HH2 ARG A 104      13.391 -13.605 -18.508  1.00  0.77           H  
ATOM   1635 2HH2 ARG A 104      13.396 -12.885 -20.135  1.00  0.77           H  
ATOM   1636  N   PRO A 105       8.667 -16.986 -15.304  1.00  0.74           N  
ATOM   1637  CA  PRO A 105       8.583 -16.242 -14.062  1.00  0.74           C  
ATOM   1638  C   PRO A 105       8.485 -14.742 -14.366  1.00  0.74           C  
ATOM   1639  O   PRO A 105       9.370 -14.197 -15.049  1.00  0.74           O  
ATOM   1640  CB  PRO A 105       9.898 -16.625 -13.381  1.00  0.74           C  
ATOM   1641  CG  PRO A 105      10.249 -17.976 -13.949  1.00  0.74           C  
ATOM   1642  CD  PRO A 105       9.805 -17.911 -15.395  1.00  0.74           C  
ATOM   1643  HA  PRO A 105       7.711 -16.582 -13.482  1.00  0.74           H  
ATOM   1644 1HB  PRO A 105      10.669 -15.907 -13.649  1.00  0.74           H  
ATOM   1645 2HB  PRO A 105       9.793 -16.612 -12.286  1.00  0.74           H  
ATOM   1646 1HG  PRO A 105      11.332 -18.166 -13.840  1.00  0.74           H  
ATOM   1647 2HG  PRO A 105       9.730 -18.754 -13.386  1.00  0.74           H  
ATOM   1648 1HD  PRO A 105      10.605 -17.498 -16.022  1.00  0.74           H  
ATOM   1649 2HD  PRO A 105       9.480 -18.918 -15.712  1.00  0.74           H  
ATOM   1650  N   VAL A 106       7.462 -14.084 -13.825  1.00  0.71           N  
ATOM   1651  CA  VAL A 106       7.248 -12.656 -14.079  1.00  0.71           C  
ATOM   1652  C   VAL A 106       6.950 -11.855 -12.820  1.00  0.71           C  
ATOM   1653  O   VAL A 106       6.117 -12.241 -11.992  1.00  0.71           O  
ATOM   1654  CB  VAL A 106       6.091 -12.420 -15.100  1.00  0.71           C  
ATOM   1655  CG1 VAL A 106       5.868 -10.915 -15.318  1.00  0.71           C  
ATOM   1656  CG2 VAL A 106       6.406 -13.089 -16.448  1.00  0.71           C  
ATOM   1657  H   VAL A 106       6.792 -14.604 -13.254  1.00  0.71           H  
ATOM   1658  HA  VAL A 106       8.160 -12.253 -14.517  1.00  0.71           H  
ATOM   1659  HB  VAL A 106       5.177 -12.843 -14.703  1.00  0.71           H  
ATOM   1660 1HG1 VAL A 106       5.050 -10.773 -16.023  1.00  0.71           H  
ATOM   1661 2HG1 VAL A 106       5.606 -10.431 -14.380  1.00  0.71           H  
ATOM   1662 3HG1 VAL A 106       6.779 -10.464 -15.717  1.00  0.71           H  
ATOM   1663 1HG2 VAL A 106       5.581 -12.913 -17.137  1.00  0.71           H  
ATOM   1664 2HG2 VAL A 106       7.313 -12.673 -16.862  1.00  0.71           H  
ATOM   1665 3HG2 VAL A 106       6.531 -14.141 -16.313  1.00  0.71           H  
ATOM   1666  N   ILE A 107       7.616 -10.717 -12.694  1.00  0.70           N  
ATOM   1667  CA  ILE A 107       7.353  -9.794 -11.611  1.00  0.70           C  
ATOM   1668  C   ILE A 107       6.786  -8.491 -12.144  1.00  0.70           C  
ATOM   1669  O   ILE A 107       7.261  -7.959 -13.146  1.00  0.70           O  
ATOM   1670  CB  ILE A 107       8.596  -9.503 -10.746  1.00  0.70           C  
ATOM   1671  CG1 ILE A 107       9.059 -10.752 -10.063  1.00  0.70           C  
ATOM   1672  CG2 ILE A 107       8.293  -8.419  -9.715  1.00  0.70           C  
ATOM   1673  CD1 ILE A 107      10.423 -10.667  -9.407  1.00  0.70           C  
ATOM   1674  H   ILE A 107       8.314 -10.472 -13.394  1.00  0.70           H  
ATOM   1675  HA  ILE A 107       6.614 -10.248 -10.979  1.00  0.70           H  
ATOM   1676  HB  ILE A 107       9.390  -9.175 -11.382  1.00  0.70           H  
ATOM   1677 1HG1 ILE A 107       8.335 -10.992  -9.291  1.00  0.70           H  
ATOM   1678 2HG1 ILE A 107       9.070 -11.544 -10.791  1.00  0.70           H  
ATOM   1679 1HG2 ILE A 107       9.135  -8.222  -9.117  1.00  0.70           H  
ATOM   1680 2HG2 ILE A 107       7.988  -7.499 -10.208  1.00  0.70           H  
ATOM   1681 3HG2 ILE A 107       7.517  -8.763  -9.085  1.00  0.70           H  
ATOM   1682 1HD1 ILE A 107      10.660 -11.623  -8.939  1.00  0.70           H  
ATOM   1683 2HD1 ILE A 107      11.171 -10.432 -10.162  1.00  0.70           H  
ATOM   1684 3HD1 ILE A 107      10.425  -9.899  -8.654  1.00  0.70           H  
ATOM   1685  N   SER A 108       5.728  -8.034 -11.517  1.00  0.69           N  
ATOM   1686  CA  SER A 108       5.113  -6.764 -11.879  1.00  0.69           C  
ATOM   1687  C   SER A 108       5.292  -5.794 -10.745  1.00  0.69           C  
ATOM   1688  O   SER A 108       5.281  -6.190  -9.590  1.00  0.69           O  
ATOM   1689  CB  SER A 108       3.632  -6.897 -12.203  1.00  0.69           C  
ATOM   1690  OG  SER A 108       3.406  -7.599 -13.395  1.00  0.69           O  
ATOM   1691  H   SER A 108       5.406  -8.567 -10.710  1.00  0.69           H  
ATOM   1692  HA  SER A 108       5.621  -6.358 -12.754  1.00  0.69           H  
ATOM   1693 1HB  SER A 108       3.118  -7.400 -11.381  1.00  0.69           H  
ATOM   1694 2HB  SER A 108       3.222  -5.924 -12.274  1.00  0.69           H  
ATOM   1695  HG  SER A 108       3.110  -8.489 -13.152  1.00  0.69           H  
ATOM   1696  N   VAL A 109       5.462  -4.528 -11.056  1.00  0.70           N  
ATOM   1697  CA  VAL A 109       5.549  -3.550  -9.995  1.00  0.70           C  
ATOM   1698  C   VAL A 109       4.488  -2.470 -10.085  1.00  0.70           C  
ATOM   1699  O   VAL A 109       4.580  -1.569 -10.914  1.00  0.70           O  
ATOM   1700  CB  VAL A 109       6.917  -2.863 -10.025  1.00  0.70           C  
ATOM   1701  CG1 VAL A 109       6.951  -1.869  -8.933  1.00  0.70           C  
ATOM   1702  CG2 VAL A 109       8.053  -3.895  -9.884  1.00  0.70           C  
ATOM   1703  H   VAL A 109       5.544  -4.255 -12.033  1.00  0.70           H  
ATOM   1704  HA  VAL A 109       5.432  -4.059  -9.038  1.00  0.70           H  
ATOM   1705  HB  VAL A 109       7.027  -2.325 -10.959  1.00  0.70           H  
ATOM   1706 1HG1 VAL A 109       7.875  -1.344  -8.936  1.00  0.70           H  
ATOM   1707 2HG1 VAL A 109       6.135  -1.152  -9.055  1.00  0.70           H  
ATOM   1708 3HG1 VAL A 109       6.836  -2.399  -8.012  1.00  0.70           H  
ATOM   1709 1HG2 VAL A 109       9.010  -3.388  -9.901  1.00  0.70           H  
ATOM   1710 2HG2 VAL A 109       7.944  -4.425  -8.946  1.00  0.70           H  
ATOM   1711 3HG2 VAL A 109       8.010  -4.605 -10.710  1.00  0.70           H  
ATOM   1712  N   PHE A 110       3.512  -2.515  -9.194  1.00  0.72           N  
ATOM   1713  CA  PHE A 110       2.431  -1.534  -9.209  1.00  0.72           C  
ATOM   1714  C   PHE A 110       2.776  -0.463  -8.204  1.00  0.72           C  
ATOM   1715  O   PHE A 110       3.530  -0.728  -7.271  1.00  0.72           O  
ATOM   1716  CB  PHE A 110       1.096  -2.182  -8.867  1.00  0.72           C  
ATOM   1717  CG  PHE A 110       0.563  -3.114  -9.915  1.00  0.72           C  
ATOM   1718  CD1 PHE A 110       0.976  -4.426  -9.981  1.00  0.72           C  
ATOM   1719  CD2 PHE A 110      -0.378  -2.682 -10.819  1.00  0.72           C  
ATOM   1720  CE1 PHE A 110       0.470  -5.273 -10.942  1.00  0.72           C  
ATOM   1721  CE2 PHE A 110      -0.882  -3.532 -11.780  1.00  0.72           C  
ATOM   1722  CZ  PHE A 110      -0.458  -4.814 -11.845  1.00  0.72           C  
ATOM   1723  H   PHE A 110       3.486  -3.268  -8.510  1.00  0.72           H  
ATOM   1724  HA  PHE A 110       2.363  -1.081 -10.199  1.00  0.72           H  
ATOM   1725 1HB  PHE A 110       1.182  -2.729  -7.932  1.00  0.72           H  
ATOM   1726 2HB  PHE A 110       0.367  -1.399  -8.710  1.00  0.72           H  
ATOM   1727  HD1 PHE A 110       1.716  -4.797  -9.260  1.00  0.72           H  
ATOM   1728  HD2 PHE A 110      -0.721  -1.650 -10.766  1.00  0.72           H  
ATOM   1729  HE1 PHE A 110       0.813  -6.309 -10.981  1.00  0.72           H  
ATOM   1730  HE2 PHE A 110      -1.619  -3.181 -12.493  1.00  0.72           H  
ATOM   1731  HZ  PHE A 110      -0.852  -5.473 -12.610  1.00  0.72           H  
ATOM   1732  N   GLY A 111       2.261   0.748  -8.366  1.00  0.75           N  
ATOM   1733  CA  GLY A 111       2.601   1.736  -7.360  1.00  0.75           C  
ATOM   1734  C   GLY A 111       1.888   1.352  -6.066  1.00  0.75           C  
ATOM   1735  O   GLY A 111       0.874   0.649  -6.129  1.00  0.75           O  
ATOM   1736  H   GLY A 111       1.654   0.971  -9.150  1.00  0.75           H  
ATOM   1737 1HA  GLY A 111       3.679   1.733  -7.238  1.00  0.75           H  
ATOM   1738 2HA  GLY A 111       2.294   2.728  -7.693  1.00  0.75           H  
ATOM   1739  N   PRO A 112       2.303   1.898  -4.906  1.00  0.78           N  
ATOM   1740  CA  PRO A 112       1.782   1.618  -3.575  1.00  0.78           C  
ATOM   1741  C   PRO A 112       0.263   1.676  -3.448  1.00  0.78           C  
ATOM   1742  O   PRO A 112      -0.328   0.919  -2.693  1.00  0.78           O  
ATOM   1743  CB  PRO A 112       2.431   2.731  -2.741  1.00  0.78           C  
ATOM   1744  CG  PRO A 112       3.724   3.020  -3.441  1.00  0.78           C  
ATOM   1745  CD  PRO A 112       3.397   2.914  -4.909  1.00  0.78           C  
ATOM   1746  HA  PRO A 112       2.153   0.649  -3.238  1.00  0.78           H  
ATOM   1747 1HB  PRO A 112       1.761   3.599  -2.677  1.00  0.78           H  
ATOM   1748 2HB  PRO A 112       2.588   2.372  -1.710  1.00  0.78           H  
ATOM   1749 1HG  PRO A 112       4.095   4.005  -3.148  1.00  0.78           H  
ATOM   1750 2HG  PRO A 112       4.488   2.286  -3.129  1.00  0.78           H  
ATOM   1751 1HD  PRO A 112       3.044   3.874  -5.310  1.00  0.78           H  
ATOM   1752 2HD  PRO A 112       4.297   2.562  -5.404  1.00  0.78           H  
ATOM   1753  N   GLY A 113      -0.396   2.527  -4.216  1.00  0.81           N  
ATOM   1754  CA  GLY A 113      -1.843   2.651  -4.077  1.00  0.81           C  
ATOM   1755  C   GLY A 113      -2.670   1.471  -4.594  1.00  0.81           C  
ATOM   1756  O   GLY A 113      -3.850   1.383  -4.281  1.00  0.81           O  
ATOM   1757  H   GLY A 113       0.092   3.118  -4.870  1.00  0.81           H  
ATOM   1758 1HA  GLY A 113      -2.080   2.813  -3.027  1.00  0.81           H  
ATOM   1759 2HA  GLY A 113      -2.164   3.552  -4.598  1.00  0.81           H  
ATOM   1760  N   VAL A 114      -2.081   0.558  -5.360  1.00  0.84           N  
ATOM   1761  CA  VAL A 114      -2.905  -0.517  -5.911  1.00  0.84           C  
ATOM   1762  C   VAL A 114      -3.049  -1.736  -5.008  1.00  0.84           C  
ATOM   1763  O   VAL A 114      -2.066  -2.352  -4.613  1.00  0.84           O  
ATOM   1764  CB  VAL A 114      -2.316  -1.001  -7.237  1.00  0.84           C  
ATOM   1765  CG1 VAL A 114      -3.153  -2.166  -7.797  1.00  0.84           C  
ATOM   1766  CG2 VAL A 114      -2.224   0.174  -8.214  1.00  0.84           C  
ATOM   1767  H   VAL A 114      -1.083   0.619  -5.573  1.00  0.84           H  
ATOM   1768  HA  VAL A 114      -3.897  -0.114  -6.101  1.00  0.84           H  
ATOM   1769  HB  VAL A 114      -1.315  -1.387  -7.055  1.00  0.84           H  
ATOM   1770 1HG1 VAL A 114      -2.709  -2.514  -8.727  1.00  0.84           H  
ATOM   1771 2HG1 VAL A 114      -3.170  -2.989  -7.083  1.00  0.84           H  
ATOM   1772 3HG1 VAL A 114      -4.173  -1.823  -7.979  1.00  0.84           H  
ATOM   1773 1HG2 VAL A 114      -1.786  -0.157  -9.152  1.00  0.84           H  
ATOM   1774 2HG2 VAL A 114      -3.206   0.573  -8.402  1.00  0.84           H  
ATOM   1775 3HG2 VAL A 114      -1.597   0.953  -7.777  1.00  0.84           H  
ATOM   1776  N   ARG A 115      -4.279  -2.129  -4.725  1.00  0.87           N  
ATOM   1777  CA  ARG A 115      -4.500  -3.319  -3.928  1.00  0.87           C  
ATOM   1778  C   ARG A 115      -5.502  -4.234  -4.607  1.00  0.87           C  
ATOM   1779  O   ARG A 115      -6.526  -3.797  -5.134  1.00  0.87           O  
ATOM   1780  CB  ARG A 115      -5.005  -2.978  -2.532  1.00  0.87           C  
ATOM   1781  CG  ARG A 115      -4.015  -2.239  -1.628  1.00  0.87           C  
ATOM   1782  CD  ARG A 115      -4.468  -2.166  -0.174  1.00  0.87           C  
ATOM   1783  NE  ARG A 115      -5.626  -1.273   0.073  1.00  0.87           N  
ATOM   1784  CZ  ARG A 115      -6.199  -1.121   1.299  1.00  0.87           C  
ATOM   1785  NH1 ARG A 115      -5.716  -1.788   2.303  1.00  0.87           N  
ATOM   1786  NH2 ARG A 115      -7.228  -0.310   1.517  1.00  0.87           N  
ATOM   1787  H   ARG A 115      -5.066  -1.575  -5.050  1.00  0.87           H  
ATOM   1788  HA  ARG A 115      -3.559  -3.860  -3.833  1.00  0.87           H  
ATOM   1789 1HB  ARG A 115      -5.886  -2.343  -2.620  1.00  0.87           H  
ATOM   1790 2HB  ARG A 115      -5.313  -3.886  -2.027  1.00  0.87           H  
ATOM   1791 1HG  ARG A 115      -3.039  -2.725  -1.671  1.00  0.87           H  
ATOM   1792 2HG  ARG A 115      -3.920  -1.211  -1.994  1.00  0.87           H  
ATOM   1793 1HD  ARG A 115      -4.752  -3.156   0.147  1.00  0.87           H  
ATOM   1794 2HD  ARG A 115      -3.646  -1.831   0.441  1.00  0.87           H  
ATOM   1795  HE  ARG A 115      -6.015  -0.738  -0.725  1.00  0.87           H  
ATOM   1796 1HH1 ARG A 115      -4.934  -2.412   2.170  1.00  0.87           H  
ATOM   1797 2HH1 ARG A 115      -6.132  -1.674   3.218  1.00  0.87           H  
ATOM   1798 1HH2 ARG A 115      -7.631   0.231   0.752  1.00  0.87           H  
ATOM   1799 2HH2 ARG A 115      -7.620  -0.241   2.481  1.00  0.87           H  
ATOM   1800  N   LEU A 116      -5.210  -5.516  -4.594  1.00  0.88           N  
ATOM   1801  CA  LEU A 116      -6.133  -6.479  -5.164  1.00  0.88           C  
ATOM   1802  C   LEU A 116      -6.668  -7.331  -4.028  1.00  0.88           C  
ATOM   1803  O   LEU A 116      -5.919  -7.706  -3.128  1.00  0.88           O  
ATOM   1804  CB  LEU A 116      -5.400  -7.304  -6.218  1.00  0.88           C  
ATOM   1805  CG  LEU A 116      -4.764  -6.466  -7.346  1.00  0.88           C  
ATOM   1806  CD1 LEU A 116      -3.966  -7.339  -8.255  1.00  0.88           C  
ATOM   1807  CD2 LEU A 116      -5.781  -5.799  -8.080  1.00  0.88           C  
ATOM   1808  H   LEU A 116      -4.344  -5.830  -4.177  1.00  0.88           H  
ATOM   1809  HA  LEU A 116      -6.969  -5.961  -5.632  1.00  0.88           H  
ATOM   1810 1HB  LEU A 116      -4.616  -7.845  -5.720  1.00  0.88           H  
ATOM   1811 2HB  LEU A 116      -6.096  -8.014  -6.666  1.00  0.88           H  
ATOM   1812  HG  LEU A 116      -4.130  -5.723  -6.922  1.00  0.88           H  
ATOM   1813 1HD1 LEU A 116      -3.516  -6.728  -9.012  1.00  0.88           H  
ATOM   1814 2HD1 LEU A 116      -3.191  -7.826  -7.716  1.00  0.88           H  
ATOM   1815 3HD1 LEU A 116      -4.612  -8.081  -8.707  1.00  0.88           H  
ATOM   1816 1HD2 LEU A 116      -5.336  -5.195  -8.862  1.00  0.88           H  
ATOM   1817 2HD2 LEU A 116      -6.425  -6.537  -8.508  1.00  0.88           H  
ATOM   1818 3HD2 LEU A 116      -6.344  -5.162  -7.409  1.00  0.88           H  
ATOM   1819  N   HIS A 117      -7.936  -7.693  -4.093  1.00  0.89           N  
ATOM   1820  CA  HIS A 117      -8.562  -8.479  -3.024  1.00  0.89           C  
ATOM   1821  C   HIS A 117      -8.665  -9.954  -3.408  1.00  0.89           C  
ATOM   1822  O   HIS A 117      -9.478 -10.714  -2.883  1.00  0.89           O  
ATOM   1823  CB  HIS A 117      -9.952  -7.961  -2.777  1.00  0.89           C  
ATOM   1824  CG  HIS A 117     -10.092  -6.554  -2.299  1.00  0.89           C  
ATOM   1825  ND1 HIS A 117      -9.945  -5.471  -3.119  1.00  0.89           N  
ATOM   1826  CD2 HIS A 117     -10.473  -6.066  -1.113  1.00  0.89           C  
ATOM   1827  CE1 HIS A 117     -10.191  -4.378  -2.438  1.00  0.89           C  
ATOM   1828  NE2 HIS A 117     -10.510  -4.717  -1.219  1.00  0.89           N  
ATOM   1829  H   HIS A 117      -8.505  -7.363  -4.881  1.00  0.89           H  
ATOM   1830  HA  HIS A 117      -7.980  -8.400  -2.106  1.00  0.89           H  
ATOM   1831 1HB  HIS A 117     -10.542  -8.115  -3.643  1.00  0.89           H  
ATOM   1832 2HB  HIS A 117     -10.355  -8.554  -2.009  1.00  0.89           H  
ATOM   1833  HD2 HIS A 117     -10.701  -6.628  -0.245  1.00  0.89           H  
ATOM   1834  HE1 HIS A 117     -10.149  -3.383  -2.815  1.00  0.89           H  
ATOM   1835  HE2 HIS A 117     -10.755  -4.085  -0.469  1.00  0.89           H  
ATOM   1836  N   ASN A 118      -7.840 -10.336  -4.354  1.00  0.88           N  
ATOM   1837  CA  ASN A 118      -7.786 -11.671  -4.917  1.00  0.88           C  
ATOM   1838  C   ASN A 118      -6.397 -12.237  -4.741  1.00  0.88           C  
ATOM   1839  O   ASN A 118      -5.581 -12.037  -5.627  1.00  0.88           O  
ATOM   1840  CB  ASN A 118      -8.098 -11.617  -6.396  1.00  0.88           C  
ATOM   1841  CG  ASN A 118      -9.444 -11.108  -6.670  1.00  0.88           C  
ATOM   1842  OD1 ASN A 118      -9.722  -9.922  -6.403  1.00  0.88           O  
ATOM   1843  ND2 ASN A 118     -10.271 -11.938  -7.222  1.00  0.88           N  
ATOM   1844  H   ASN A 118      -7.204  -9.638  -4.707  1.00  0.88           H  
ATOM   1845  HA  ASN A 118      -8.510 -12.306  -4.419  1.00  0.88           H  
ATOM   1846 1HB  ASN A 118      -7.368 -10.985  -6.903  1.00  0.88           H  
ATOM   1847 2HB  ASN A 118      -8.014 -12.620  -6.824  1.00  0.88           H  
ATOM   1848 1HD2 ASN A 118     -11.208 -11.651  -7.474  1.00  0.88           H  
ATOM   1849 2HD2 ASN A 118      -9.974 -12.863  -7.443  1.00  0.88           H  
ATOM   1850  N   PRO A 119      -6.074 -12.951  -3.637  1.00  0.87           N  
ATOM   1851  CA  PRO A 119      -4.735 -13.423  -3.288  1.00  0.87           C  
ATOM   1852  C   PRO A 119      -4.034 -14.013  -4.480  1.00  0.87           C  
ATOM   1853  O   PRO A 119      -2.847 -13.763  -4.695  1.00  0.87           O  
ATOM   1854  CB  PRO A 119      -5.046 -14.495  -2.241  1.00  0.87           C  
ATOM   1855  CG  PRO A 119      -6.278 -13.984  -1.579  1.00  0.87           C  
ATOM   1856  CD  PRO A 119      -7.102 -13.378  -2.700  1.00  0.87           C  
ATOM   1857  HA  PRO A 119      -4.161 -12.598  -2.872  1.00  0.87           H  
ATOM   1858 1HB  PRO A 119      -5.184 -15.472  -2.723  1.00  0.87           H  
ATOM   1859 2HB  PRO A 119      -4.199 -14.599  -1.546  1.00  0.87           H  
ATOM   1860 1HG  PRO A 119      -6.794 -14.809  -1.062  1.00  0.87           H  
ATOM   1861 2HG  PRO A 119      -5.988 -13.249  -0.810  1.00  0.87           H  
ATOM   1862 1HD  PRO A 119      -7.717 -14.142  -3.155  1.00  0.87           H  
ATOM   1863 2HD  PRO A 119      -7.680 -12.527  -2.319  1.00  0.87           H  
ATOM   1864  N   GLN A 120      -4.807 -14.716  -5.289  1.00  0.85           N  
ATOM   1865  CA  GLN A 120      -4.367 -15.280  -6.535  1.00  0.85           C  
ATOM   1866  C   GLN A 120      -5.380 -14.740  -7.549  1.00  0.85           C  
ATOM   1867  O   GLN A 120      -6.582 -14.763  -7.267  1.00  0.85           O  
ATOM   1868  CB  GLN A 120      -4.298 -16.811  -6.456  1.00  0.85           C  
ATOM   1869  CG  GLN A 120      -3.767 -17.492  -7.698  1.00  0.85           C  
ATOM   1870  CD  GLN A 120      -3.515 -18.987  -7.502  1.00  0.85           C  
ATOM   1871  OE1 GLN A 120      -2.593 -19.384  -6.778  1.00  0.85           O  
ATOM   1872  NE2 GLN A 120      -4.321 -19.814  -8.141  1.00  0.85           N  
ATOM   1873  H   GLN A 120      -5.764 -14.869  -5.025  1.00  0.85           H  
ATOM   1874  HA  GLN A 120      -3.392 -14.891  -6.762  1.00  0.85           H  
ATOM   1875 1HB  GLN A 120      -3.663 -17.101  -5.620  1.00  0.85           H  
ATOM   1876 2HB  GLN A 120      -5.295 -17.205  -6.264  1.00  0.85           H  
ATOM   1877 1HG  GLN A 120      -4.494 -17.371  -8.497  1.00  0.85           H  
ATOM   1878 2HG  GLN A 120      -2.832 -17.029  -7.976  1.00  0.85           H  
ATOM   1879 1HE2 GLN A 120      -4.206 -20.802  -8.050  1.00  0.85           H  
ATOM   1880 2HE2 GLN A 120      -5.079 -19.439  -8.717  1.00  0.85           H  
ATOM   1881  N   LEU A 121      -4.917 -14.230  -8.702  1.00  0.85           N  
ATOM   1882  CA  LEU A 121      -5.865 -13.604  -9.648  1.00  0.85           C  
ATOM   1883  C   LEU A 121      -6.916 -14.572 -10.140  1.00  0.85           C  
ATOM   1884  O   LEU A 121      -8.076 -14.211 -10.335  1.00  0.85           O  
ATOM   1885  CB  LEU A 121      -5.193 -13.076 -10.930  1.00  0.85           C  
ATOM   1886  CG  LEU A 121      -4.273 -11.881 -10.848  1.00  0.85           C  
ATOM   1887  CD1 LEU A 121      -3.683 -11.633 -12.244  1.00  0.85           C  
ATOM   1888  CD2 LEU A 121      -5.033 -10.682 -10.378  1.00  0.85           C  
ATOM   1889  H   LEU A 121      -3.910 -14.256  -8.876  1.00  0.85           H  
ATOM   1890  HA  LEU A 121      -6.365 -12.780  -9.136  1.00  0.85           H  
ATOM   1891 1HB  LEU A 121      -4.614 -13.890 -11.364  1.00  0.85           H  
ATOM   1892 2HB  LEU A 121      -5.980 -12.822 -11.638  1.00  0.85           H  
ATOM   1893  HG  LEU A 121      -3.455 -12.096 -10.155  1.00  0.85           H  
ATOM   1894 1HD1 LEU A 121      -3.003 -10.790 -12.217  1.00  0.85           H  
ATOM   1895 2HD1 LEU A 121      -3.149 -12.513 -12.573  1.00  0.85           H  
ATOM   1896 3HD1 LEU A 121      -4.489 -11.423 -12.946  1.00  0.85           H  
ATOM   1897 1HD2 LEU A 121      -4.368  -9.833 -10.325  1.00  0.85           H  
ATOM   1898 2HD2 LEU A 121      -5.835 -10.473 -11.080  1.00  0.85           H  
ATOM   1899 3HD2 LEU A 121      -5.450 -10.880  -9.391  1.00  0.85           H  
ATOM   1900  N   ILE A 122      -6.482 -15.795 -10.378  1.00  0.85           N  
ATOM   1901  CA  ILE A 122      -7.340 -16.849 -10.861  1.00  0.85           C  
ATOM   1902  C   ILE A 122      -7.467 -17.952  -9.842  1.00  0.85           C  
ATOM   1903  O   ILE A 122      -6.506 -18.659  -9.528  1.00  0.85           O  
ATOM   1904  CB  ILE A 122      -6.827 -17.359 -12.200  1.00  0.85           C  
ATOM   1905  CG1 ILE A 122      -6.895 -16.200 -13.203  1.00  0.85           C  
ATOM   1906  CG2 ILE A 122      -7.626 -18.550 -12.635  1.00  0.85           C  
ATOM   1907  CD1 ILE A 122      -6.179 -16.399 -14.441  1.00  0.85           C  
ATOM   1908  H   ILE A 122      -5.514 -15.996 -10.191  1.00  0.85           H  
ATOM   1909  HA  ILE A 122      -8.332 -16.434 -11.028  1.00  0.85           H  
ATOM   1910  HB  ILE A 122      -5.781 -17.648 -12.098  1.00  0.85           H  
ATOM   1911 1HG1 ILE A 122      -7.937 -16.066 -13.452  1.00  0.85           H  
ATOM   1912 2HG1 ILE A 122      -6.522 -15.294 -12.756  1.00  0.85           H  
ATOM   1913 1HG2 ILE A 122      -7.236 -18.896 -13.558  1.00  0.85           H  
ATOM   1914 2HG2 ILE A 122      -7.542 -19.339 -11.890  1.00  0.85           H  
ATOM   1915 3HG2 ILE A 122      -8.666 -18.276 -12.752  1.00  0.85           H  
ATOM   1916 1HD1 ILE A 122      -6.322 -15.543 -15.094  1.00  0.85           H  
ATOM   1917 2HD1 ILE A 122      -5.140 -16.498 -14.214  1.00  0.85           H  
ATOM   1918 3HD1 ILE A 122      -6.536 -17.285 -14.928  1.00  0.85           H  
ATOM   1919  N   ARG A 123      -8.687 -18.095  -9.370  1.00  0.88           N  
ATOM   1920  CA  ARG A 123      -9.082 -19.013  -8.325  1.00  0.88           C  
ATOM   1921  C   ARG A 123     -10.552 -19.360  -8.470  1.00  0.88           C  
ATOM   1922  O   ARG A 123     -11.332 -18.576  -9.018  1.00  0.88           O  
ATOM   1923  CB  ARG A 123      -8.813 -18.362  -6.990  1.00  0.88           C  
ATOM   1924  CG  ARG A 123      -9.552 -17.094  -6.854  1.00  0.88           C  
ATOM   1925  CD  ARG A 123      -9.362 -16.440  -5.558  1.00  0.88           C  
ATOM   1926  NE  ARG A 123     -10.105 -15.207  -5.518  1.00  0.88           N  
ATOM   1927  CZ  ARG A 123     -10.469 -14.557  -4.416  1.00  0.88           C  
ATOM   1928  NH1 ARG A 123     -10.180 -15.029  -3.240  1.00  0.88           N  
ATOM   1929  NH2 ARG A 123     -11.136 -13.437  -4.538  1.00  0.88           N  
ATOM   1930  H   ARG A 123      -9.389 -17.468  -9.734  1.00  0.88           H  
ATOM   1931  HA  ARG A 123      -8.491 -19.926  -8.412  1.00  0.88           H  
ATOM   1932 1HB  ARG A 123      -9.116 -19.022  -6.179  1.00  0.88           H  
ATOM   1933 2HB  ARG A 123      -7.745 -18.152  -6.879  1.00  0.88           H  
ATOM   1934 1HG  ARG A 123      -9.201 -16.395  -7.621  1.00  0.88           H  
ATOM   1935 2HG  ARG A 123     -10.594 -17.297  -7.017  1.00  0.88           H  
ATOM   1936 1HD  ARG A 123      -9.724 -17.085  -4.773  1.00  0.88           H  
ATOM   1937 2HD  ARG A 123      -8.304 -16.213  -5.404  1.00  0.88           H  
ATOM   1938  HE  ARG A 123     -10.369 -14.799  -6.407  1.00  0.88           H  
ATOM   1939 1HH1 ARG A 123      -9.670 -15.904  -3.123  1.00  0.88           H  
ATOM   1940 2HH1 ARG A 123     -10.464 -14.529  -2.420  1.00  0.88           H  
ATOM   1941 1HH2 ARG A 123     -11.342 -13.086  -5.463  1.00  0.88           H  
ATOM   1942 2HH2 ARG A 123     -11.445 -12.911  -3.734  1.00  0.88           H  
ATOM   1943  N   TYR A 124     -10.946 -20.518  -7.959  1.00  0.92           N  
ATOM   1944  CA  TYR A 124     -12.334 -20.941  -8.103  1.00  0.92           C  
ATOM   1945  C   TYR A 124     -13.295 -20.524  -7.006  1.00  0.92           C  
ATOM   1946  O   TYR A 124     -12.991 -20.587  -5.804  1.00  0.92           O  
ATOM   1947  CB  TYR A 124     -12.384 -22.444  -8.251  1.00  0.92           C  
ATOM   1948  CG  TYR A 124     -11.808 -22.921  -9.532  1.00  0.92           C  
ATOM   1949  CD1 TYR A 124     -11.722 -22.055 -10.607  1.00  0.92           C  
ATOM   1950  CD2 TYR A 124     -11.350 -24.226  -9.642  1.00  0.92           C  
ATOM   1951  CE1 TYR A 124     -11.192 -22.494 -11.782  1.00  0.92           C  
ATOM   1952  CE2 TYR A 124     -10.814 -24.661 -10.829  1.00  0.92           C  
ATOM   1953  CZ  TYR A 124     -10.741 -23.793 -11.893  1.00  0.92           C  
ATOM   1954  OH  TYR A 124     -10.223 -24.194 -13.072  1.00  0.92           O  
ATOM   1955  H   TYR A 124     -10.281 -21.126  -7.497  1.00  0.92           H  
ATOM   1956  HA  TYR A 124     -12.708 -20.508  -9.026  1.00  0.92           H  
ATOM   1957 1HB  TYR A 124     -11.846 -22.917  -7.429  1.00  0.92           H  
ATOM   1958 2HB  TYR A 124     -13.426 -22.776  -8.198  1.00  0.92           H  
ATOM   1959  HD1 TYR A 124     -12.085 -21.031 -10.526  1.00  0.92           H  
ATOM   1960  HD2 TYR A 124     -11.419 -24.902  -8.789  1.00  0.92           H  
ATOM   1961  HE1 TYR A 124     -11.130 -21.825 -12.638  1.00  0.92           H  
ATOM   1962  HE2 TYR A 124     -10.455 -25.684 -10.923  1.00  0.92           H  
ATOM   1963  HH  TYR A 124     -10.497 -23.555 -13.765  1.00  0.92           H  
ATOM   1964  N   ALA A 125     -14.489 -20.156  -7.439  1.00  0.98           N  
ATOM   1965  CA  ALA A 125     -15.556 -19.817  -6.535  1.00  0.98           C  
ATOM   1966  C   ALA A 125     -15.898 -21.023  -5.708  1.00  0.98           C  
ATOM   1967  O   ALA A 125     -15.807 -22.158  -6.173  1.00  0.98           O  
ATOM   1968  CB  ALA A 125     -16.775 -19.324  -7.290  1.00  0.98           C  
ATOM   1969  H   ALA A 125     -14.654 -20.113  -8.445  1.00  0.98           H  
ATOM   1970  HA  ALA A 125     -15.200 -19.049  -5.862  1.00  0.98           H  
ATOM   1971 1HB  ALA A 125     -17.563 -19.073  -6.583  1.00  0.98           H  
ATOM   1972 2HB  ALA A 125     -16.522 -18.452  -7.888  1.00  0.98           H  
ATOM   1973 3HB  ALA A 125     -17.124 -20.117  -7.949  1.00  0.98           H  
ATOM   1974  N   ASP A 126     -16.270 -20.761  -4.473  1.00  1.03           N  
ATOM   1975  CA  ASP A 126     -16.673 -21.756  -3.492  1.00  1.03           C  
ATOM   1976  C   ASP A 126     -15.565 -22.705  -3.004  1.00  1.03           C  
ATOM   1977  O   ASP A 126     -15.850 -23.610  -2.224  1.00  1.03           O  
ATOM   1978  CB  ASP A 126     -17.886 -22.543  -4.001  1.00  1.03           C  
ATOM   1979  CG  ASP A 126     -19.131 -21.624  -4.142  1.00  1.03           C  
ATOM   1980  OD1 ASP A 126     -19.363 -20.827  -3.261  1.00  1.03           O  
ATOM   1981  OD2 ASP A 126     -19.813 -21.719  -5.128  1.00  1.03           O  
ATOM   1982  H   ASP A 126     -16.288 -19.795  -4.189  1.00  1.03           H  
ATOM   1983  HA  ASP A 126     -17.016 -21.209  -2.614  1.00  1.03           H  
ATOM   1984 1HB  ASP A 126     -17.679 -23.020  -4.955  1.00  1.03           H  
ATOM   1985 2HB  ASP A 126     -18.121 -23.336  -3.291  1.00  1.03           H  
ATOM   1986  N   ASP A 127     -14.294 -22.460  -3.366  1.00  1.07           N  
ATOM   1987  CA  ASP A 127     -13.203 -23.193  -2.718  1.00  1.07           C  
ATOM   1988  C   ASP A 127     -13.186 -22.717  -1.275  1.00  1.07           C  
ATOM   1989  O   ASP A 127     -12.870 -21.554  -1.062  1.00  1.07           O  
ATOM   1990  CB  ASP A 127     -11.847 -22.896  -3.380  1.00  1.07           C  
ATOM   1991  CG  ASP A 127     -10.617 -23.607  -2.691  1.00  1.07           C  
ATOM   1992  OD1 ASP A 127     -10.629 -23.766  -1.471  1.00  1.07           O  
ATOM   1993  OD2 ASP A 127      -9.657 -23.923  -3.374  1.00  1.07           O  
ATOM   1994  H   ASP A 127     -14.070 -21.754  -4.074  1.00  1.07           H  
ATOM   1995  HA  ASP A 127     -13.390 -24.256  -2.803  1.00  1.07           H  
ATOM   1996 1HB  ASP A 127     -11.891 -23.213  -4.426  1.00  1.07           H  
ATOM   1997 2HB  ASP A 127     -11.686 -21.823  -3.391  1.00  1.07           H  
ATOM   1998  N   PRO A 128     -13.477 -23.549  -0.254  1.00  1.10           N  
ATOM   1999  CA  PRO A 128     -13.656 -23.136   1.129  1.00  1.10           C  
ATOM   2000  C   PRO A 128     -12.558 -22.220   1.662  1.00  1.10           C  
ATOM   2001  O   PRO A 128     -12.838 -21.362   2.506  1.00  1.10           O  
ATOM   2002  CB  PRO A 128     -13.645 -24.475   1.875  1.00  1.10           C  
ATOM   2003  CG  PRO A 128     -14.179 -25.465   0.874  1.00  1.10           C  
ATOM   2004  CD  PRO A 128     -13.600 -25.014  -0.456  1.00  1.10           C  
ATOM   2005  HA  PRO A 128     -14.637 -22.655   1.224  1.00  1.10           H  
ATOM   2006 1HB  PRO A 128     -12.637 -24.697   2.224  1.00  1.10           H  
ATOM   2007 2HB  PRO A 128     -14.278 -24.402   2.770  1.00  1.10           H  
ATOM   2008 1HG  PRO A 128     -13.853 -26.480   1.141  1.00  1.10           H  
ATOM   2009 2HG  PRO A 128     -15.277 -25.466   0.877  1.00  1.10           H  
ATOM   2010 1HD  PRO A 128     -12.605 -25.458  -0.639  1.00  1.10           H  
ATOM   2011 2HD  PRO A 128     -14.328 -25.276  -1.222  1.00  1.10           H  
ATOM   2012  N   ILE A 129     -11.318 -22.347   1.173  1.00  1.11           N  
ATOM   2013  CA  ILE A 129     -10.247 -21.487   1.699  1.00  1.11           C  
ATOM   2014  C   ILE A 129     -10.505 -20.012   1.377  1.00  1.11           C  
ATOM   2015  O   ILE A 129     -10.000 -19.113   2.055  1.00  1.11           O  
ATOM   2016  CB  ILE A 129      -8.860 -21.909   1.183  1.00  1.11           C  
ATOM   2017  CG1 ILE A 129      -7.765 -21.306   2.072  1.00  1.11           C  
ATOM   2018  CG2 ILE A 129      -8.645 -21.438  -0.231  1.00  1.11           C  
ATOM   2019  CD1 ILE A 129      -6.389 -21.898   1.831  1.00  1.11           C  
ATOM   2020  H   ILE A 129     -11.110 -23.019   0.415  1.00  1.11           H  
ATOM   2021  HA  ILE A 129     -10.234 -21.595   2.781  1.00  1.11           H  
ATOM   2022  HB  ILE A 129      -8.789 -22.981   1.232  1.00  1.11           H  
ATOM   2023 1HG1 ILE A 129      -7.717 -20.234   1.881  1.00  1.11           H  
ATOM   2024 2HG1 ILE A 129      -8.031 -21.460   3.118  1.00  1.11           H  
ATOM   2025 1HG2 ILE A 129      -7.668 -21.754  -0.579  1.00  1.11           H  
ATOM   2026 2HG2 ILE A 129      -9.401 -21.855  -0.867  1.00  1.11           H  
ATOM   2027 3HG2 ILE A 129      -8.698 -20.357  -0.262  1.00  1.11           H  
ATOM   2028 1HD1 ILE A 129      -5.667 -21.416   2.490  1.00  1.11           H  
ATOM   2029 2HD1 ILE A 129      -6.412 -22.964   2.042  1.00  1.11           H  
ATOM   2030 3HD1 ILE A 129      -6.097 -21.736   0.794  1.00  1.11           H  
ATOM   2031  N   ASN A 130     -11.280 -19.777   0.322  1.00  1.11           N  
ATOM   2032  CA  ASN A 130     -11.639 -18.462  -0.157  1.00  1.11           C  
ATOM   2033  C   ASN A 130     -13.076 -18.099   0.226  1.00  1.11           C  
ATOM   2034  O   ASN A 130     -13.600 -17.104  -0.266  1.00  1.11           O  
ATOM   2035  CB  ASN A 130     -11.533 -18.402  -1.685  1.00  1.11           C  
ATOM   2036  CG  ASN A 130     -10.120 -18.522  -2.251  1.00  1.11           C  
ATOM   2037  OD1 ASN A 130      -9.308 -17.583  -2.252  1.00  1.11           O  
ATOM   2038  ND2 ASN A 130      -9.823 -19.676  -2.771  1.00  1.11           N  
ATOM   2039  H   ASN A 130     -11.675 -20.573  -0.166  1.00  1.11           H  
ATOM   2040  HA  ASN A 130     -10.964 -17.738   0.290  1.00  1.11           H  
ATOM   2041 1HB  ASN A 130     -12.138 -19.209  -2.108  1.00  1.11           H  
ATOM   2042 2HB  ASN A 130     -11.964 -17.468  -2.038  1.00  1.11           H  
ATOM   2043 1HD2 ASN A 130      -8.924 -19.835  -3.173  1.00  1.11           H  
ATOM   2044 2HD2 ASN A 130     -10.504 -20.410  -2.764  1.00  1.11           H  
ATOM   2045  N   ALA A 131     -13.724 -18.840   1.128  1.00  1.09           N  
ATOM   2046  CA  ALA A 131     -15.136 -18.549   1.406  1.00  1.09           C  
ATOM   2047  C   ALA A 131     -15.380 -17.109   1.864  1.00  1.09           C  
ATOM   2048  O   ALA A 131     -16.368 -16.483   1.465  1.00  1.09           O  
ATOM   2049  CB  ALA A 131     -15.654 -19.503   2.461  1.00  1.09           C  
ATOM   2050  H   ALA A 131     -13.277 -19.639   1.581  1.00  1.09           H  
ATOM   2051  HA  ALA A 131     -15.695 -18.707   0.485  1.00  1.09           H  
ATOM   2052 1HB  ALA A 131     -16.711 -19.314   2.637  1.00  1.09           H  
ATOM   2053 2HB  ALA A 131     -15.518 -20.527   2.120  1.00  1.09           H  
ATOM   2054 3HB  ALA A 131     -15.099 -19.354   3.387  1.00  1.09           H  
ATOM   2055  N   ASP A 132     -14.469 -16.553   2.660  1.00  1.07           N  
ATOM   2056  CA  ASP A 132     -14.613 -15.173   3.118  1.00  1.07           C  
ATOM   2057  C   ASP A 132     -14.578 -14.198   1.944  1.00  1.07           C  
ATOM   2058  O   ASP A 132     -15.222 -13.147   1.962  1.00  1.07           O  
ATOM   2059  CB  ASP A 132     -13.482 -14.799   4.079  1.00  1.07           C  
ATOM   2060  CG  ASP A 132     -13.572 -15.452   5.449  1.00  1.07           C  
ATOM   2061  OD1 ASP A 132     -14.602 -15.987   5.785  1.00  1.07           O  
ATOM   2062  OD2 ASP A 132     -12.585 -15.422   6.146  1.00  1.07           O  
ATOM   2063  H   ASP A 132     -13.674 -17.102   2.956  1.00  1.07           H  
ATOM   2064  HA  ASP A 132     -15.572 -15.070   3.626  1.00  1.07           H  
ATOM   2065 1HB  ASP A 132     -12.530 -15.075   3.634  1.00  1.07           H  
ATOM   2066 2HB  ASP A 132     -13.469 -13.717   4.211  1.00  1.07           H  
ATOM   2067  N   PHE A 133     -13.788 -14.544   0.937  1.00  1.04           N  
ATOM   2068  CA  PHE A 133     -13.539 -13.702  -0.213  1.00  1.04           C  
ATOM   2069  C   PHE A 133     -14.742 -13.770  -1.122  1.00  1.04           C  
ATOM   2070  O   PHE A 133     -15.195 -12.762  -1.652  1.00  1.04           O  
ATOM   2071  CB  PHE A 133     -12.314 -14.222  -0.920  1.00  1.04           C  
ATOM   2072  CG  PHE A 133     -11.077 -14.189  -0.046  1.00  1.04           C  
ATOM   2073  CD1 PHE A 133     -11.004 -15.048   1.032  1.00  1.04           C  
ATOM   2074  CD2 PHE A 133      -9.986 -13.393  -0.305  1.00  1.04           C  
ATOM   2075  CE1 PHE A 133      -9.901 -15.095   1.841  1.00  1.04           C  
ATOM   2076  CE2 PHE A 133      -8.884 -13.443   0.502  1.00  1.04           C  
ATOM   2077  CZ  PHE A 133      -8.835 -14.286   1.577  1.00  1.04           C  
ATOM   2078  H   PHE A 133     -13.363 -15.463   0.942  1.00  1.04           H  
ATOM   2079  HA  PHE A 133     -13.390 -12.676   0.119  1.00  1.04           H  
ATOM   2080 1HB  PHE A 133     -12.475 -15.229  -1.261  1.00  1.04           H  
ATOM   2081 2HB  PHE A 133     -12.140 -13.616  -1.789  1.00  1.04           H  
ATOM   2082  HD1 PHE A 133     -11.850 -15.696   1.241  1.00  1.04           H  
ATOM   2083  HD2 PHE A 133      -9.993 -12.718  -1.162  1.00  1.04           H  
ATOM   2084  HE1 PHE A 133      -9.874 -15.784   2.689  1.00  1.04           H  
ATOM   2085  HE2 PHE A 133      -8.037 -12.819   0.282  1.00  1.04           H  
ATOM   2086  HZ  PHE A 133      -7.949 -14.318   2.210  1.00  1.04           H  
ATOM   2087  N   VAL A 134     -15.285 -14.976  -1.266  1.00  1.01           N  
ATOM   2088  CA  VAL A 134     -16.455 -15.215  -2.096  1.00  1.01           C  
ATOM   2089  C   VAL A 134     -17.617 -14.394  -1.533  1.00  1.01           C  
ATOM   2090  O   VAL A 134     -18.320 -13.696  -2.275  1.00  1.01           O  
ATOM   2091  CB  VAL A 134     -16.786 -16.729  -2.077  1.00  1.01           C  
ATOM   2092  CG1 VAL A 134     -18.097 -17.036  -2.736  1.00  1.01           C  
ATOM   2093  CG2 VAL A 134     -15.703 -17.489  -2.791  1.00  1.01           C  
ATOM   2094  H   VAL A 134     -14.848 -15.764  -0.790  1.00  1.01           H  
ATOM   2095  HA  VAL A 134     -16.242 -14.896  -3.116  1.00  1.01           H  
ATOM   2096  HB  VAL A 134     -16.850 -17.047  -1.040  1.00  1.01           H  
ATOM   2097 1HG1 VAL A 134     -18.295 -18.112  -2.672  1.00  1.01           H  
ATOM   2098 2HG1 VAL A 134     -18.877 -16.492  -2.226  1.00  1.01           H  
ATOM   2099 3HG1 VAL A 134     -18.064 -16.756  -3.760  1.00  1.01           H  
ATOM   2100 1HG2 VAL A 134     -15.917 -18.548  -2.747  1.00  1.01           H  
ATOM   2101 2HG2 VAL A 134     -15.679 -17.158  -3.809  1.00  1.01           H  
ATOM   2102 3HG2 VAL A 134     -14.749 -17.300  -2.331  1.00  1.01           H  
ATOM   2103  N   ASP A 135     -17.780 -14.428  -0.200  1.00  0.99           N  
ATOM   2104  CA  ASP A 135     -18.841 -13.663   0.444  1.00  0.99           C  
ATOM   2105  C   ASP A 135     -18.608 -12.165   0.275  1.00  0.99           C  
ATOM   2106  O   ASP A 135     -19.553 -11.411   0.018  1.00  0.99           O  
ATOM   2107  CB  ASP A 135     -18.925 -14.011   1.937  1.00  0.99           C  
ATOM   2108  CG  ASP A 135     -20.222 -13.487   2.652  1.00  0.99           C  
ATOM   2109  OD1 ASP A 135     -21.305 -13.955   2.309  1.00  0.99           O  
ATOM   2110  OD2 ASP A 135     -20.118 -12.633   3.527  1.00  0.99           O  
ATOM   2111  H   ASP A 135     -17.174 -15.023   0.369  1.00  0.99           H  
ATOM   2112  HA  ASP A 135     -19.782 -13.909  -0.034  1.00  0.99           H  
ATOM   2113 1HB  ASP A 135     -18.863 -15.095   2.054  1.00  0.99           H  
ATOM   2114 2HB  ASP A 135     -18.050 -13.590   2.445  1.00  0.99           H  
ATOM   2115  N   LYS A 136     -17.354 -11.720   0.358  1.00  0.98           N  
ATOM   2116  CA  LYS A 136     -17.119 -10.301   0.203  1.00  0.98           C  
ATOM   2117  C   LYS A 136     -17.367  -9.861  -1.229  1.00  0.98           C  
ATOM   2118  O   LYS A 136     -18.040  -8.857  -1.446  1.00  0.98           O  
ATOM   2119  CB  LYS A 136     -15.712  -9.946   0.635  1.00  0.98           C  
ATOM   2120  CG  LYS A 136     -15.455 -10.000   2.138  1.00  0.98           C  
ATOM   2121  CD  LYS A 136     -15.880  -8.693   2.815  1.00  0.98           C  
ATOM   2122  CE  LYS A 136     -15.802  -8.779   4.348  1.00  0.98           C  
ATOM   2123  NZ  LYS A 136     -14.408  -8.976   4.852  1.00  0.98           N  
ATOM   2124  H   LYS A 136     -16.578 -12.343   0.589  1.00  0.98           H  
ATOM   2125  HA  LYS A 136     -17.816  -9.768   0.845  1.00  0.98           H  
ATOM   2126 1HB  LYS A 136     -15.001 -10.611   0.144  1.00  0.98           H  
ATOM   2127 2HB  LYS A 136     -15.517  -8.940   0.320  1.00  0.98           H  
ATOM   2128 1HG  LYS A 136     -16.034 -10.818   2.565  1.00  0.98           H  
ATOM   2129 2HG  LYS A 136     -14.402 -10.194   2.324  1.00  0.98           H  
ATOM   2130 1HD  LYS A 136     -15.220  -7.891   2.480  1.00  0.98           H  
ATOM   2131 2HD  LYS A 136     -16.896  -8.447   2.522  1.00  0.98           H  
ATOM   2132 1HE  LYS A 136     -16.203  -7.862   4.777  1.00  0.98           H  
ATOM   2133 2HE  LYS A 136     -16.414  -9.620   4.676  1.00  0.98           H  
ATOM   2134 1HZ  LYS A 136     -14.413  -9.038   5.858  1.00  0.98           H  
ATOM   2135 2HZ  LYS A 136     -14.040  -9.831   4.471  1.00  0.98           H  
ATOM   2136 3HZ  LYS A 136     -13.783  -8.196   4.587  1.00  0.98           H  
ATOM   2137  N   LEU A 137     -16.965 -10.660  -2.210  1.00  0.98           N  
ATOM   2138  CA  LEU A 137     -17.179 -10.272  -3.594  1.00  0.98           C  
ATOM   2139  C   LEU A 137     -18.669 -10.116  -3.847  1.00  0.98           C  
ATOM   2140  O   LEU A 137     -19.081  -9.191  -4.561  1.00  0.98           O  
ATOM   2141  CB  LEU A 137     -16.564 -11.309  -4.525  1.00  0.98           C  
ATOM   2142  CG  LEU A 137     -15.039 -11.345  -4.553  1.00  0.98           C  
ATOM   2143  CD1 LEU A 137     -14.605 -12.553  -5.297  1.00  0.98           C  
ATOM   2144  CD2 LEU A 137     -14.507 -10.092  -5.228  1.00  0.98           C  
ATOM   2145  H   LEU A 137     -16.447 -11.507  -1.995  1.00  0.98           H  
ATOM   2146  HA  LEU A 137     -16.690  -9.317  -3.768  1.00  0.98           H  
ATOM   2147 1HB  LEU A 137     -16.896 -12.293  -4.197  1.00  0.98           H  
ATOM   2148 2HB  LEU A 137     -16.920 -11.135  -5.541  1.00  0.98           H  
ATOM   2149  HG  LEU A 137     -14.655 -11.403  -3.550  1.00  0.98           H  
ATOM   2150 1HD1 LEU A 137     -13.533 -12.591  -5.328  1.00  0.98           H  
ATOM   2151 2HD1 LEU A 137     -14.992 -13.431  -4.790  1.00  0.98           H  
ATOM   2152 3HD1 LEU A 137     -14.984 -12.506  -6.289  1.00  0.98           H  
ATOM   2153 1HD2 LEU A 137     -13.415 -10.125  -5.251  1.00  0.98           H  
ATOM   2154 2HD2 LEU A 137     -14.880 -10.038  -6.242  1.00  0.98           H  
ATOM   2155 3HD2 LEU A 137     -14.834  -9.217  -4.673  1.00  0.98           H  
ATOM   2156  N   ARG A 138     -19.488 -10.976  -3.224  1.00  1.00           N  
ATOM   2157  CA  ARG A 138     -20.925 -10.813  -3.352  1.00  1.00           C  
ATOM   2158  C   ARG A 138     -21.363  -9.458  -2.774  1.00  1.00           C  
ATOM   2159  O   ARG A 138     -22.171  -8.749  -3.375  1.00  1.00           O  
ATOM   2160  CB  ARG A 138     -21.696 -11.929  -2.650  1.00  1.00           C  
ATOM   2161  CG  ARG A 138     -21.682 -13.294  -3.325  1.00  1.00           C  
ATOM   2162  CD  ARG A 138     -22.743 -14.172  -2.714  1.00  1.00           C  
ATOM   2163  NE  ARG A 138     -22.441 -14.591  -1.338  1.00  1.00           N  
ATOM   2164  CZ  ARG A 138     -21.847 -15.759  -1.000  1.00  1.00           C  
ATOM   2165  NH1 ARG A 138     -21.551 -16.644  -1.924  1.00  1.00           N  
ATOM   2166  NH2 ARG A 138     -21.579 -16.024   0.267  1.00  1.00           N  
ATOM   2167  H   ARG A 138     -19.107 -11.751  -2.675  1.00  1.00           H  
ATOM   2168  HA  ARG A 138     -21.178 -10.837  -4.406  1.00  1.00           H  
ATOM   2169 1HB  ARG A 138     -21.298 -12.064  -1.650  1.00  1.00           H  
ATOM   2170 2HB  ARG A 138     -22.736 -11.629  -2.544  1.00  1.00           H  
ATOM   2171 1HG  ARG A 138     -21.883 -13.163  -4.377  1.00  1.00           H  
ATOM   2172 2HG  ARG A 138     -20.708 -13.766  -3.192  1.00  1.00           H  
ATOM   2173 1HD  ARG A 138     -23.686 -13.629  -2.703  1.00  1.00           H  
ATOM   2174 2HD  ARG A 138     -22.854 -15.064  -3.318  1.00  1.00           H  
ATOM   2175  HE  ARG A 138     -22.648 -13.940  -0.584  1.00  1.00           H  
ATOM   2176 1HH1 ARG A 138     -21.755 -16.454  -2.892  1.00  1.00           H  
ATOM   2177 2HH1 ARG A 138     -21.127 -17.525  -1.661  1.00  1.00           H  
ATOM   2178 1HH2 ARG A 138     -21.795 -15.325   1.002  1.00  1.00           H  
ATOM   2179 2HH2 ARG A 138     -21.141 -16.893   0.524  1.00  1.00           H  
ATOM   2180  N   ARG A 139     -20.780  -9.053  -1.640  1.00  1.01           N  
ATOM   2181  CA  ARG A 139     -21.124  -7.773  -1.003  1.00  1.01           C  
ATOM   2182  C   ARG A 139     -20.735  -6.573  -1.887  1.00  1.01           C  
ATOM   2183  O   ARG A 139     -21.362  -5.513  -1.824  1.00  1.01           O  
ATOM   2184  CB  ARG A 139     -20.476  -7.690   0.368  1.00  1.01           C  
ATOM   2185  CG  ARG A 139     -21.073  -8.690   1.351  1.00  1.01           C  
ATOM   2186  CD  ARG A 139     -20.388  -8.719   2.660  1.00  1.01           C  
ATOM   2187  NE  ARG A 139     -20.875  -9.823   3.464  1.00  1.01           N  
ATOM   2188  CZ  ARG A 139     -21.923  -9.810   4.285  1.00  1.01           C  
ATOM   2189  NH1 ARG A 139     -22.635  -8.717   4.489  1.00  1.01           N  
ATOM   2190  NH2 ARG A 139     -22.215 -10.939   4.882  1.00  1.01           N  
ATOM   2191  H   ARG A 139     -20.110  -9.673  -1.178  1.00  1.01           H  
ATOM   2192  HA  ARG A 139     -22.203  -7.750  -0.858  1.00  1.01           H  
ATOM   2193 1HB  ARG A 139     -19.413  -7.867   0.301  1.00  1.01           H  
ATOM   2194 2HB  ARG A 139     -20.617  -6.692   0.777  1.00  1.01           H  
ATOM   2195 1HG  ARG A 139     -22.115  -8.433   1.525  1.00  1.01           H  
ATOM   2196 2HG  ARG A 139     -21.023  -9.685   0.923  1.00  1.01           H  
ATOM   2197 1HD  ARG A 139     -19.323  -8.855   2.510  1.00  1.01           H  
ATOM   2198 2HD  ARG A 139     -20.569  -7.793   3.198  1.00  1.01           H  
ATOM   2199  HE  ARG A 139     -20.407 -10.742   3.369  1.00  1.01           H  
ATOM   2200 1HH1 ARG A 139     -22.389  -7.860   4.016  1.00  1.01           H  
ATOM   2201 2HH1 ARG A 139     -23.424  -8.740   5.117  1.00  1.01           H  
ATOM   2202 1HH2 ARG A 139     -21.618 -11.760   4.656  1.00  1.01           H  
ATOM   2203 2HH2 ARG A 139     -22.992 -11.010   5.514  1.00  1.01           H  
ATOM   2204  N   PHE A 140     -19.737  -6.767  -2.758  1.00  1.03           N  
ATOM   2205  CA  PHE A 140     -19.304  -5.731  -3.702  1.00  1.03           C  
ATOM   2206  C   PHE A 140     -20.155  -5.718  -4.990  1.00  1.03           C  
ATOM   2207  O   PHE A 140     -19.910  -4.890  -5.873  1.00  1.03           O  
ATOM   2208  CB  PHE A 140     -17.802  -5.875  -4.055  1.00  1.03           C  
ATOM   2209  CG  PHE A 140     -16.813  -5.392  -2.947  1.00  1.03           C  
ATOM   2210  CD1 PHE A 140     -16.417  -6.217  -1.939  1.00  1.03           C  
ATOM   2211  CD2 PHE A 140     -16.272  -4.118  -2.954  1.00  1.03           C  
ATOM   2212  CE1 PHE A 140     -15.556  -5.815  -0.938  1.00  1.03           C  
ATOM   2213  CE2 PHE A 140     -15.384  -3.714  -1.940  1.00  1.03           C  
ATOM   2214  CZ  PHE A 140     -15.043  -4.563  -0.939  1.00  1.03           C  
ATOM   2215  H   PHE A 140     -19.242  -7.660  -2.722  1.00  1.03           H  
ATOM   2216  HA  PHE A 140     -19.430  -4.765  -3.216  1.00  1.03           H  
ATOM   2217 1HB  PHE A 140     -17.586  -6.924  -4.267  1.00  1.03           H  
ATOM   2218 2HB  PHE A 140     -17.591  -5.310  -4.961  1.00  1.03           H  
ATOM   2219  HD1 PHE A 140     -16.788  -7.180  -1.931  1.00  1.03           H  
ATOM   2220  HD2 PHE A 140     -16.545  -3.430  -3.756  1.00  1.03           H  
ATOM   2221  HE1 PHE A 140     -15.288  -6.509  -0.149  1.00  1.03           H  
ATOM   2222  HE2 PHE A 140     -14.964  -2.725  -1.931  1.00  1.03           H  
ATOM   2223  HZ  PHE A 140     -14.361  -4.241  -0.152  1.00  1.03           H  
ATOM   2224  N   GLY A 141     -21.158  -6.612  -5.094  1.00  1.04           N  
ATOM   2225  CA  GLY A 141     -22.054  -6.673  -6.253  1.00  1.04           C  
ATOM   2226  C   GLY A 141     -21.966  -7.916  -7.158  1.00  1.04           C  
ATOM   2227  O   GLY A 141     -22.667  -7.986  -8.171  1.00  1.04           O  
ATOM   2228  H   GLY A 141     -21.333  -7.274  -4.340  1.00  1.04           H  
ATOM   2229 1HA  GLY A 141     -23.076  -6.593  -5.884  1.00  1.04           H  
ATOM   2230 2HA  GLY A 141     -21.895  -5.793  -6.860  1.00  1.04           H  
ATOM   2231  N   TRP A 142     -21.115  -8.887  -6.836  1.00  1.06           N  
ATOM   2232  CA  TRP A 142     -21.014 -10.101  -7.656  1.00  1.06           C  
ATOM   2233  C   TRP A 142     -22.134 -11.124  -7.421  1.00  1.06           C  
ATOM   2234  O   TRP A 142     -22.588 -11.334  -6.296  1.00  1.06           O  
ATOM   2235  CB  TRP A 142     -19.660 -10.761  -7.449  1.00  1.06           C  
ATOM   2236  CG  TRP A 142     -19.477 -12.087  -8.111  1.00  1.06           C  
ATOM   2237  CD1 TRP A 142     -19.593 -12.445  -9.432  1.00  1.06           C  
ATOM   2238  CD2 TRP A 142     -19.092 -13.256  -7.414  1.00  1.06           C  
ATOM   2239  NE1 TRP A 142     -19.304 -13.780  -9.576  1.00  1.06           N  
ATOM   2240  CE2 TRP A 142     -18.993 -14.289  -8.346  1.00  1.06           C  
ATOM   2241  CE3 TRP A 142     -18.825 -13.505  -6.098  1.00  1.06           C  
ATOM   2242  CZ2 TRP A 142     -18.634 -15.560  -7.973  1.00  1.06           C  
ATOM   2243  CZ3 TRP A 142     -18.468 -14.739  -5.720  1.00  1.06           C  
ATOM   2244  CH2 TRP A 142     -18.377 -15.762  -6.625  1.00  1.06           C  
ATOM   2245  H   TRP A 142     -20.531  -8.814  -6.002  1.00  1.06           H  
ATOM   2246  HA  TRP A 142     -21.066  -9.795  -8.700  1.00  1.06           H  
ATOM   2247 1HB  TRP A 142     -18.872 -10.097  -7.788  1.00  1.06           H  
ATOM   2248 2HB  TRP A 142     -19.509 -10.916  -6.396  1.00  1.06           H  
ATOM   2249  HD1 TRP A 142     -19.868 -11.775 -10.242  1.00  1.06           H  
ATOM   2250  HE1 TRP A 142     -19.317 -14.305 -10.450  1.00  1.06           H  
ATOM   2251  HE3 TRP A 142     -18.903 -12.713  -5.369  1.00  1.06           H  
ATOM   2252  HZ2 TRP A 142     -18.552 -16.384  -8.690  1.00  1.06           H  
ATOM   2253  HZ3 TRP A 142     -18.269 -14.876  -4.673  1.00  1.06           H  
ATOM   2254  HH2 TRP A 142     -18.098 -16.750  -6.277  1.00  1.06           H  
ATOM   2255  N   GLN A 143     -22.544 -11.789  -8.498  1.00  1.08           N  
ATOM   2256  CA  GLN A 143     -23.516 -12.877  -8.445  1.00  1.08           C  
ATOM   2257  C   GLN A 143     -22.934 -14.184  -9.012  1.00  1.08           C  
ATOM   2258  O   GLN A 143     -22.722 -14.272 -10.221  1.00  1.08           O  
ATOM   2259  CB  GLN A 143     -24.765 -12.524  -9.239  1.00  1.08           C  
ATOM   2260  CG  GLN A 143     -25.770 -13.687  -9.379  1.00  1.08           C  
ATOM   2261  CD  GLN A 143     -26.404 -14.152  -8.075  1.00  1.08           C  
ATOM   2262  OE1 GLN A 143     -27.143 -13.409  -7.413  1.00  1.08           O  
ATOM   2263  NE2 GLN A 143     -26.132 -15.405  -7.709  1.00  1.08           N  
ATOM   2264  H   GLN A 143     -22.151 -11.537  -9.393  1.00  1.08           H  
ATOM   2265  HA  GLN A 143     -23.834 -12.994  -7.419  1.00  1.08           H  
ATOM   2266 1HB  GLN A 143     -25.277 -11.690  -8.759  1.00  1.08           H  
ATOM   2267 2HB  GLN A 143     -24.480 -12.203 -10.240  1.00  1.08           H  
ATOM   2268 1HG  GLN A 143     -26.568 -13.377 -10.049  1.00  1.08           H  
ATOM   2269 2HG  GLN A 143     -25.240 -14.545  -9.806  1.00  1.08           H  
ATOM   2270 1HE2 GLN A 143     -26.521 -15.780  -6.871  1.00  1.08           H  
ATOM   2271 2HE2 GLN A 143     -25.513 -15.992  -8.291  1.00  1.08           H  
ATOM   2272  N   PRO A 144     -22.632 -15.184  -8.162  1.00  1.10           N  
ATOM   2273  CA  PRO A 144     -22.087 -16.489  -8.506  1.00  1.10           C  
ATOM   2274  C   PRO A 144     -23.003 -17.314  -9.397  1.00  1.10           C  
ATOM   2275  O   PRO A 144     -24.236 -17.219  -9.308  1.00  1.10           O  
ATOM   2276  CB  PRO A 144     -21.976 -17.189  -7.144  1.00  1.10           C  
ATOM   2277  CG  PRO A 144     -21.945 -16.088  -6.125  1.00  1.10           C  
ATOM   2278  CD  PRO A 144     -22.749 -14.964  -6.707  1.00  1.10           C  
ATOM   2279  HA  PRO A 144     -21.107 -16.367  -8.985  1.00  1.10           H  
ATOM   2280 1HB  PRO A 144     -22.820 -17.881  -7.010  1.00  1.10           H  
ATOM   2281 2HB  PRO A 144     -21.059 -17.803  -7.122  1.00  1.10           H  
ATOM   2282 1HG  PRO A 144     -22.391 -16.466  -5.200  1.00  1.10           H  
ATOM   2283 2HG  PRO A 144     -20.954 -15.801  -5.874  1.00  1.10           H  
ATOM   2284 1HD  PRO A 144     -23.784 -15.007  -6.361  1.00  1.10           H  
ATOM   2285 2HD  PRO A 144     -22.241 -14.033  -6.429  1.00  1.10           H  
ATOM   2286  N   ARG A 145     -22.387 -18.180 -10.204  1.00  1.12           N  
ATOM   2287  CA  ARG A 145     -23.082 -19.174 -11.024  1.00  1.12           C  
ATOM   2288  C   ARG A 145     -23.279 -20.473 -10.246  1.00  1.12           C  
ATOM   2289  O   ARG A 145     -24.178 -21.260 -10.535  1.00  1.12           O  
ATOM   2290  CB  ARG A 145     -22.298 -19.499 -12.286  1.00  1.12           C  
ATOM   2291  CG  ARG A 145     -22.240 -18.418 -13.335  1.00  1.12           C  
ATOM   2292  CD  ARG A 145     -21.282 -18.789 -14.411  1.00  1.12           C  
ATOM   2293  NE  ARG A 145     -21.399 -17.931 -15.573  1.00  1.12           N  
ATOM   2294  CZ  ARG A 145     -20.838 -16.714 -15.743  1.00  1.12           C  
ATOM   2295  NH1 ARG A 145     -20.093 -16.143 -14.803  1.00  1.12           N  
ATOM   2296  NH2 ARG A 145     -21.062 -16.092 -16.891  1.00  1.12           N  
ATOM   2297  H   ARG A 145     -21.366 -18.160 -10.252  1.00  1.12           H  
ATOM   2298  HA  ARG A 145     -24.058 -18.776 -11.302  1.00  1.12           H  
ATOM   2299 1HB  ARG A 145     -21.272 -19.755 -12.023  1.00  1.12           H  
ATOM   2300 2HB  ARG A 145     -22.732 -20.378 -12.758  1.00  1.12           H  
ATOM   2301 1HG  ARG A 145     -23.226 -18.276 -13.774  1.00  1.12           H  
ATOM   2302 2HG  ARG A 145     -21.902 -17.486 -12.876  1.00  1.12           H  
ATOM   2303 1HD  ARG A 145     -20.265 -18.708 -14.027  1.00  1.12           H  
ATOM   2304 2HD  ARG A 145     -21.464 -19.819 -14.724  1.00  1.12           H  
ATOM   2305  HE  ARG A 145     -21.950 -18.287 -16.340  1.00  1.12           H  
ATOM   2306 1HH1 ARG A 145     -19.916 -16.604 -13.893  1.00  1.12           H  
ATOM   2307 2HH1 ARG A 145     -19.693 -15.232 -14.967  1.00  1.12           H  
ATOM   2308 1HH2 ARG A 145     -21.631 -16.534 -17.598  1.00  1.12           H  
ATOM   2309 2HH2 ARG A 145     -20.685 -15.167 -17.077  1.00  1.12           H  
ATOM   2310  N   GLY A 146     -22.400 -20.701  -9.268  1.00  1.13           N  
ATOM   2311  CA  GLY A 146     -22.401 -21.924  -8.464  1.00  1.13           C  
ATOM   2312  C   GLY A 146     -21.597 -23.074  -9.085  1.00  1.13           C  
ATOM   2313  O   GLY A 146     -21.619 -24.198  -8.583  1.00  1.13           O  
ATOM   2314  H   GLY A 146     -21.696 -19.998  -9.082  1.00  1.13           H  
ATOM   2315 1HA  GLY A 146     -21.989 -21.697  -7.478  1.00  1.13           H  
ATOM   2316 2HA  GLY A 146     -23.429 -22.247  -8.303  1.00  1.13           H  
ATOM   2317  N   GLU A 147     -20.906 -22.806 -10.190  1.00  1.10           N  
ATOM   2318  CA  GLU A 147     -20.108 -23.835 -10.848  1.00  1.10           C  
ATOM   2319  C   GLU A 147     -18.790 -24.007 -10.096  1.00  1.10           C  
ATOM   2320  O   GLU A 147     -18.134 -23.027  -9.751  1.00  1.10           O  
ATOM   2321  CB  GLU A 147     -19.862 -23.462 -12.313  1.00  1.10           C  
ATOM   2322  CG  GLU A 147     -21.136 -23.426 -13.165  1.00  1.10           C  
ATOM   2323  CD  GLU A 147     -20.913 -23.009 -14.608  1.00  1.10           C  
ATOM   2324  OE1 GLU A 147     -20.091 -22.156 -14.847  1.00  1.10           O  
ATOM   2325  OE2 GLU A 147     -21.570 -23.547 -15.467  1.00  1.10           O  
ATOM   2326  H   GLU A 147     -20.929 -21.872 -10.566  1.00  1.10           H  
ATOM   2327  HA  GLU A 147     -20.652 -24.779 -10.813  1.00  1.10           H  
ATOM   2328 1HB  GLU A 147     -19.393 -22.486 -12.370  1.00  1.10           H  
ATOM   2329 2HB  GLU A 147     -19.176 -24.178 -12.754  1.00  1.10           H  
ATOM   2330 1HG  GLU A 147     -21.584 -24.418 -13.157  1.00  1.10           H  
ATOM   2331 2HG  GLU A 147     -21.842 -22.739 -12.700  1.00  1.10           H  
ATOM   2332  N   ARG A 148     -18.363 -25.252  -9.911  1.00  1.05           N  
ATOM   2333  CA  ARG A 148     -17.126 -25.584  -9.189  1.00  1.05           C  
ATOM   2334  C   ARG A 148     -15.852 -24.968  -9.775  1.00  1.05           C  
ATOM   2335  O   ARG A 148     -14.834 -24.869  -9.094  1.00  1.05           O  
ATOM   2336  CB  ARG A 148     -16.964 -27.095  -9.156  1.00  1.05           C  
ATOM   2337  CG  ARG A 148     -16.734 -27.695 -10.528  1.00  1.05           C  
ATOM   2338  CD  ARG A 148     -16.746 -29.171 -10.553  1.00  1.05           C  
ATOM   2339  NE  ARG A 148     -16.517 -29.656 -11.906  1.00  1.05           N  
ATOM   2340  CZ  ARG A 148     -17.486 -29.811 -12.842  1.00  1.05           C  
ATOM   2341  NH1 ARG A 148     -18.737 -29.534 -12.542  1.00  1.05           N  
ATOM   2342  NH2 ARG A 148     -17.193 -30.237 -14.060  1.00  1.05           N  
ATOM   2343  H   ARG A 148     -18.946 -26.007 -10.243  1.00  1.05           H  
ATOM   2344  HA  ARG A 148     -17.234 -25.224  -8.164  1.00  1.05           H  
ATOM   2345 1HB  ARG A 148     -16.113 -27.360  -8.529  1.00  1.05           H  
ATOM   2346 2HB  ARG A 148     -17.853 -27.555  -8.726  1.00  1.05           H  
ATOM   2347 1HG  ARG A 148     -17.506 -27.338 -11.206  1.00  1.05           H  
ATOM   2348 2HG  ARG A 148     -15.755 -27.381 -10.889  1.00  1.05           H  
ATOM   2349 1HD  ARG A 148     -15.948 -29.558  -9.917  1.00  1.05           H  
ATOM   2350 2HD  ARG A 148     -17.707 -29.546 -10.209  1.00  1.05           H  
ATOM   2351  HE  ARG A 148     -15.546 -29.889 -12.153  1.00  1.05           H  
ATOM   2352 1HH1 ARG A 148     -18.975 -29.212 -11.615  1.00  1.05           H  
ATOM   2353 2HH1 ARG A 148     -19.461 -29.650 -13.237  1.00  1.05           H  
ATOM   2354 1HH2 ARG A 148     -16.238 -30.443 -14.321  1.00  1.05           H  
ATOM   2355 2HH2 ARG A 148     -17.929 -30.346 -14.741  1.00  1.05           H  
ATOM   2356  N   PHE A 149     -15.905 -24.605 -11.047  1.00  0.98           N  
ATOM   2357  CA  PHE A 149     -14.781 -24.012 -11.743  1.00  0.98           C  
ATOM   2358  C   PHE A 149     -14.962 -22.528 -12.064  1.00  0.98           C  
ATOM   2359  O   PHE A 149     -14.165 -21.952 -12.802  1.00  0.98           O  
ATOM   2360  CB  PHE A 149     -14.528 -24.774 -13.031  1.00  0.98           C  
ATOM   2361  CG  PHE A 149     -15.771 -24.904 -13.848  1.00  0.98           C  
ATOM   2362  CD1 PHE A 149     -16.204 -23.881 -14.667  1.00  0.98           C  
ATOM   2363  CD2 PHE A 149     -16.510 -26.072 -13.800  1.00  0.98           C  
ATOM   2364  CE1 PHE A 149     -17.358 -24.018 -15.408  1.00  0.98           C  
ATOM   2365  CE2 PHE A 149     -17.660 -26.214 -14.537  1.00  0.98           C  
ATOM   2366  CZ  PHE A 149     -18.087 -25.184 -15.342  1.00  0.98           C  
ATOM   2367  H   PHE A 149     -16.776 -24.723 -11.543  1.00  0.98           H  
ATOM   2368  HA  PHE A 149     -13.905 -24.114 -11.111  1.00  0.98           H  
ATOM   2369 1HB  PHE A 149     -13.771 -24.255 -13.626  1.00  0.98           H  
ATOM   2370 2HB  PHE A 149     -14.153 -25.771 -12.804  1.00  0.98           H  
ATOM   2371  HD1 PHE A 149     -15.628 -22.957 -14.713  1.00  0.98           H  
ATOM   2372  HD2 PHE A 149     -16.168 -26.882 -13.172  1.00  0.98           H  
ATOM   2373  HE1 PHE A 149     -17.704 -23.199 -16.042  1.00  0.98           H  
ATOM   2374  HE2 PHE A 149     -18.234 -27.135 -14.485  1.00  0.98           H  
ATOM   2375  HZ  PHE A 149     -19.005 -25.283 -15.925  1.00  0.98           H  
ATOM   2376  N   GLU A 150     -16.019 -21.893 -11.571  1.00  0.90           N  
ATOM   2377  CA  GLU A 150     -16.180 -20.487 -11.921  1.00  0.90           C  
ATOM   2378  C   GLU A 150     -15.003 -19.683 -11.402  1.00  0.90           C  
ATOM   2379  O   GLU A 150     -14.654 -19.776 -10.227  1.00  0.90           O  
ATOM   2380  CB  GLU A 150     -17.481 -19.907 -11.365  1.00  0.90           C  
ATOM   2381  CG  GLU A 150     -17.763 -18.468 -11.806  1.00  0.90           C  
ATOM   2382  CD  GLU A 150     -19.059 -17.929 -11.301  1.00  0.90           C  
ATOM   2383  OE1 GLU A 150     -19.651 -18.524 -10.429  1.00  0.90           O  
ATOM   2384  OE2 GLU A 150     -19.523 -16.954 -11.842  1.00  0.90           O  
ATOM   2385  H   GLU A 150     -16.685 -22.355 -10.949  1.00  0.90           H  
ATOM   2386  HA  GLU A 150     -16.202 -20.402 -13.008  1.00  0.90           H  
ATOM   2387 1HB  GLU A 150     -18.319 -20.524 -11.679  1.00  0.90           H  
ATOM   2388 2HB  GLU A 150     -17.453 -19.930 -10.282  1.00  0.90           H  
ATOM   2389 1HG  GLU A 150     -16.961 -17.826 -11.439  1.00  0.90           H  
ATOM   2390 2HG  GLU A 150     -17.755 -18.424 -12.894  1.00  0.90           H  
ATOM   2391  N   VAL A 151     -14.408 -18.850 -12.239  1.00  0.84           N  
ATOM   2392  CA  VAL A 151     -13.298 -18.049 -11.745  1.00  0.84           C  
ATOM   2393  C   VAL A 151     -13.834 -16.803 -11.057  1.00  0.84           C  
ATOM   2394  O   VAL A 151     -14.671 -16.087 -11.609  1.00  0.84           O  
ATOM   2395  CB  VAL A 151     -12.314 -17.695 -12.880  1.00  0.84           C  
ATOM   2396  CG1 VAL A 151     -11.199 -16.771 -12.372  1.00  0.84           C  
ATOM   2397  CG2 VAL A 151     -11.698 -18.968 -13.390  1.00  0.84           C  
ATOM   2398  H   VAL A 151     -14.707 -18.787 -13.200  1.00  0.84           H  
ATOM   2399  HA  VAL A 151     -12.750 -18.638 -11.013  1.00  0.84           H  
ATOM   2400  HB  VAL A 151     -12.847 -17.185 -13.679  1.00  0.84           H  
ATOM   2401 1HG1 VAL A 151     -10.512 -16.544 -13.185  1.00  0.84           H  
ATOM   2402 2HG1 VAL A 151     -11.629 -15.846 -11.998  1.00  0.84           H  
ATOM   2403 3HG1 VAL A 151     -10.662 -17.270 -11.568  1.00  0.84           H  
ATOM   2404 1HG2 VAL A 151     -11.010 -18.733 -14.185  1.00  0.84           H  
ATOM   2405 2HG2 VAL A 151     -11.163 -19.453 -12.575  1.00  0.84           H  
ATOM   2406 3HG2 VAL A 151     -12.475 -19.640 -13.764  1.00  0.84           H  
ATOM   2407  N   LEU A 152     -13.372 -16.565  -9.840  1.00  0.79           N  
ATOM   2408  CA  LEU A 152     -13.828 -15.408  -9.087  1.00  0.79           C  
ATOM   2409  C   LEU A 152     -13.432 -14.110  -9.785  1.00  0.79           C  
ATOM   2410  O   LEU A 152     -12.354 -14.041 -10.370  1.00  0.79           O  
ATOM   2411  CB  LEU A 152     -13.254 -15.453  -7.662  1.00  0.79           C  
ATOM   2412  CG  LEU A 152     -13.859 -16.539  -6.808  1.00  0.79           C  
ATOM   2413  CD1 LEU A 152     -13.200 -16.664  -5.451  1.00  0.79           C  
ATOM   2414  CD2 LEU A 152     -15.258 -16.184  -6.638  1.00  0.79           C  
ATOM   2415  H   LEU A 152     -12.691 -17.216  -9.445  1.00  0.79           H  
ATOM   2416  HA  LEU A 152     -14.907 -15.486  -9.028  1.00  0.79           H  
ATOM   2417 1HB  LEU A 152     -12.188 -15.634  -7.730  1.00  0.79           H  
ATOM   2418 2HB  LEU A 152     -13.414 -14.494  -7.179  1.00  0.79           H  
ATOM   2419  HG  LEU A 152     -13.765 -17.490  -7.320  1.00  0.79           H  
ATOM   2420 1HD1 LEU A 152     -13.681 -17.449  -4.888  1.00  0.79           H  
ATOM   2421 2HD1 LEU A 152     -12.185 -16.920  -5.562  1.00  0.79           H  
ATOM   2422 3HD1 LEU A 152     -13.286 -15.724  -4.909  1.00  0.79           H  
ATOM   2423 1HD2 LEU A 152     -15.759 -16.918  -6.054  1.00  0.79           H  
ATOM   2424 2HD2 LEU A 152     -15.331 -15.233  -6.140  1.00  0.79           H  
ATOM   2425 3HD2 LEU A 152     -15.720 -16.116  -7.620  1.00  0.79           H  
ATOM   2426  N   PRO A 153     -14.274 -13.061  -9.747  1.00  0.77           N  
ATOM   2427  CA  PRO A 153     -13.999 -11.766 -10.325  1.00  0.77           C  
ATOM   2428  C   PRO A 153     -12.890 -11.104  -9.563  1.00  0.77           C  
ATOM   2429  O   PRO A 153     -12.677 -11.397  -8.382  1.00  0.77           O  
ATOM   2430  CB  PRO A 153     -15.309 -11.011 -10.172  1.00  0.77           C  
ATOM   2431  CG  PRO A 153     -15.991 -11.671  -9.020  1.00  0.77           C  
ATOM   2432  CD  PRO A 153     -15.599 -13.152  -9.120  1.00  0.77           C  
ATOM   2433  HA  PRO A 153     -13.728 -11.882 -11.384  1.00  0.77           H  
ATOM   2434 1HB  PRO A 153     -15.096  -9.942 -10.000  1.00  0.77           H  
ATOM   2435 2HB  PRO A 153     -15.884 -11.070 -11.107  1.00  0.77           H  
ATOM   2436 1HG  PRO A 153     -15.681 -11.204  -8.089  1.00  0.77           H  
ATOM   2437 2HG  PRO A 153     -17.039 -11.494  -9.110  1.00  0.77           H  
ATOM   2438 1HD  PRO A 153     -15.562 -13.583  -8.128  1.00  0.77           H  
ATOM   2439 2HD  PRO A 153     -16.297 -13.694  -9.781  1.00  0.77           H  
ATOM   2440  N   LEU A 154     -12.201 -10.217 -10.252  1.00  0.77           N  
ATOM   2441  CA  LEU A 154     -11.099  -9.462  -9.714  1.00  0.77           C  
ATOM   2442  C   LEU A 154     -11.559  -8.137  -9.155  1.00  0.77           C  
ATOM   2443  O   LEU A 154     -12.174  -7.330  -9.850  1.00  0.77           O  
ATOM   2444  CB  LEU A 154     -10.048  -9.270 -10.811  1.00  0.77           C  
ATOM   2445  CG  LEU A 154      -8.866  -8.440 -10.468  1.00  0.77           C  
ATOM   2446  CD1 LEU A 154      -8.068  -9.088  -9.380  1.00  0.77           C  
ATOM   2447  CD2 LEU A 154      -8.063  -8.266 -11.686  1.00  0.77           C  
ATOM   2448  H   LEU A 154     -12.485 -10.023 -11.206  1.00  0.77           H  
ATOM   2449  HA  LEU A 154     -10.650 -10.026  -8.918  1.00  0.77           H  
ATOM   2450 1HB  LEU A 154      -9.684 -10.253 -11.114  1.00  0.77           H  
ATOM   2451 2HB  LEU A 154     -10.537  -8.808 -11.674  1.00  0.77           H  
ATOM   2452  HG  LEU A 154      -9.193  -7.486 -10.115  1.00  0.77           H  
ATOM   2453 1HD1 LEU A 154      -7.210  -8.490  -9.142  1.00  0.77           H  
ATOM   2454 2HD1 LEU A 154      -8.686  -9.177  -8.517  1.00  0.77           H  
ATOM   2455 3HD1 LEU A 154      -7.748 -10.071  -9.702  1.00  0.77           H  
ATOM   2456 1HD2 LEU A 154      -7.247  -7.654 -11.446  1.00  0.77           H  
ATOM   2457 2HD2 LEU A 154      -7.717  -9.227 -12.041  1.00  0.77           H  
ATOM   2458 3HD2 LEU A 154      -8.663  -7.793 -12.442  1.00  0.77           H  
ATOM   2459  N   LEU A 155     -11.312  -7.938  -7.873  1.00  0.80           N  
ATOM   2460  CA  LEU A 155     -11.699  -6.700  -7.226  1.00  0.80           C  
ATOM   2461  C   LEU A 155     -10.446  -5.846  -7.067  1.00  0.80           C  
ATOM   2462  O   LEU A 155      -9.458  -6.275  -6.452  1.00  0.80           O  
ATOM   2463  CB  LEU A 155     -12.377  -7.006  -5.904  1.00  0.80           C  
ATOM   2464  CG  LEU A 155     -12.819  -5.829  -5.053  1.00  0.80           C  
ATOM   2465  CD1 LEU A 155     -13.879  -5.042  -5.742  1.00  0.80           C  
ATOM   2466  CD2 LEU A 155     -13.346  -6.341  -3.795  1.00  0.80           C  
ATOM   2467  H   LEU A 155     -10.827  -8.659  -7.339  1.00  0.80           H  
ATOM   2468  HA  LEU A 155     -12.400  -6.166  -7.859  1.00  0.80           H  
ATOM   2469 1HB  LEU A 155     -13.243  -7.604  -6.096  1.00  0.80           H  
ATOM   2470 2HB  LEU A 155     -11.709  -7.599  -5.331  1.00  0.80           H  
ATOM   2471  HG  LEU A 155     -11.970  -5.179  -4.874  1.00  0.80           H  
ATOM   2472 1HD1 LEU A 155     -14.197  -4.211  -5.136  1.00  0.80           H  
ATOM   2473 2HD1 LEU A 155     -13.483  -4.682  -6.660  1.00  0.80           H  
ATOM   2474 3HD1 LEU A 155     -14.721  -5.665  -5.923  1.00  0.80           H  
ATOM   2475 1HD2 LEU A 155     -13.633  -5.512  -3.187  1.00  0.80           H  
ATOM   2476 2HD2 LEU A 155     -14.205  -6.977  -3.989  1.00  0.80           H  
ATOM   2477 3HD2 LEU A 155     -12.596  -6.900  -3.299  1.00  0.80           H  
ATOM   2478  N   ILE A 156     -10.473  -4.655  -7.665  1.00  0.83           N  
ATOM   2479  CA  ILE A 156      -9.293  -3.800  -7.685  1.00  0.83           C  
ATOM   2480  C   ILE A 156      -9.498  -2.457  -7.011  1.00  0.83           C  
ATOM   2481  O   ILE A 156     -10.425  -1.723  -7.364  1.00  0.83           O  
ATOM   2482  CB  ILE A 156      -8.886  -3.477  -9.130  1.00  0.83           C  
ATOM   2483  CG1 ILE A 156      -8.627  -4.711  -9.919  1.00  0.83           C  
ATOM   2484  CG2 ILE A 156      -7.683  -2.573  -9.151  1.00  0.83           C  
ATOM   2485  CD1 ILE A 156      -8.322  -4.439 -11.335  1.00  0.83           C  
ATOM   2486  H   ILE A 156     -11.325  -4.360  -8.145  1.00  0.83           H  
ATOM   2487  HA  ILE A 156      -8.482  -4.313  -7.172  1.00  0.83           H  
ATOM   2488  HB  ILE A 156      -9.710  -2.967  -9.612  1.00  0.83           H  
ATOM   2489 1HG1 ILE A 156      -7.849  -5.243  -9.510  1.00  0.83           H  
ATOM   2490 2HG1 ILE A 156      -9.524  -5.321  -9.887  1.00  0.83           H  
ATOM   2491 1HG2 ILE A 156      -7.446  -2.337 -10.174  1.00  0.83           H  
ATOM   2492 2HG2 ILE A 156      -7.912  -1.671  -8.622  1.00  0.83           H  
ATOM   2493 3HG2 ILE A 156      -6.837  -3.063  -8.677  1.00  0.83           H  
ATOM   2494 1HD1 ILE A 156      -8.171  -5.368 -11.866  1.00  0.83           H  
ATOM   2495 2HD1 ILE A 156      -9.131  -3.905 -11.772  1.00  0.83           H  
ATOM   2496 3HD1 ILE A 156      -7.433  -3.837 -11.403  1.00  0.83           H  
ATOM   2497  N   GLU A 157      -8.617  -2.110  -6.075  1.00  0.88           N  
ATOM   2498  CA  GLU A 157      -8.673  -0.815  -5.412  1.00  0.88           C  
ATOM   2499  C   GLU A 157      -7.460   0.016  -5.737  1.00  0.88           C  
ATOM   2500  O   GLU A 157      -6.329  -0.459  -5.660  1.00  0.88           O  
ATOM   2501  CB  GLU A 157      -8.814  -0.965  -3.894  1.00  0.88           C  
ATOM   2502  CG  GLU A 157      -8.883   0.354  -3.103  1.00  0.88           C  
ATOM   2503  CD  GLU A 157      -7.511   0.881  -2.678  1.00  0.88           C  
ATOM   2504  OE1 GLU A 157      -6.717   0.097  -2.211  1.00  0.88           O  
ATOM   2505  OE2 GLU A 157      -7.266   2.069  -2.810  1.00  0.88           O  
ATOM   2506  H   GLU A 157      -7.880  -2.760  -5.808  1.00  0.88           H  
ATOM   2507  HA  GLU A 157      -9.532  -0.290  -5.789  1.00  0.88           H  
ATOM   2508 1HB  GLU A 157      -9.738  -1.462  -3.700  1.00  0.88           H  
ATOM   2509 2HB  GLU A 157      -8.008  -1.582  -3.503  1.00  0.88           H  
ATOM   2510 1HG  GLU A 157      -9.355   1.100  -3.729  1.00  0.88           H  
ATOM   2511 2HG  GLU A 157      -9.510   0.214  -2.221  1.00  0.88           H  
ATOM   2512  N   VAL A 158      -7.700   1.252  -6.156  1.00  0.92           N  
ATOM   2513  CA  VAL A 158      -6.575   2.122  -6.505  1.00  0.92           C  
ATOM   2514  C   VAL A 158      -6.573   3.465  -5.765  1.00  0.92           C  
ATOM   2515  O   VAL A 158      -5.529   3.950  -5.336  1.00  0.92           O  
ATOM   2516  CB  VAL A 158      -6.506   2.352  -8.016  1.00  0.92           C  
ATOM   2517  CG1 VAL A 158      -5.342   3.260  -8.324  1.00  0.92           C  
ATOM   2518  CG2 VAL A 158      -6.361   1.029  -8.729  1.00  0.92           C  
ATOM   2519  H   VAL A 158      -8.675   1.552  -6.185  1.00  0.92           H  
ATOM   2520  HA  VAL A 158      -5.657   1.608  -6.222  1.00  0.92           H  
ATOM   2521  HB  VAL A 158      -7.409   2.857  -8.356  1.00  0.92           H  
ATOM   2522 1HG1 VAL A 158      -5.302   3.418  -9.381  1.00  0.92           H  
ATOM   2523 2HG1 VAL A 158      -5.459   4.212  -7.816  1.00  0.92           H  
ATOM   2524 3HG1 VAL A 158      -4.417   2.788  -7.995  1.00  0.92           H  
ATOM   2525 1HG2 VAL A 158      -6.290   1.197  -9.791  1.00  0.92           H  
ATOM   2526 2HG2 VAL A 158      -5.467   0.531  -8.386  1.00  0.92           H  
ATOM   2527 3HG2 VAL A 158      -7.217   0.419  -8.516  1.00  0.92           H  
ATOM   2528  N   ASN A 159      -7.733   4.119  -5.698  1.00  0.96           N  
ATOM   2529  CA  ASN A 159      -7.823   5.450  -5.098  1.00  0.96           C  
ATOM   2530  C   ASN A 159      -8.796   5.432  -3.918  1.00  0.96           C  
ATOM   2531  O   ASN A 159      -9.577   6.367  -3.706  1.00  0.96           O  
ATOM   2532  CB  ASN A 159      -8.235   6.476  -6.138  1.00  0.96           C  
ATOM   2533  CG  ASN A 159      -7.194   6.636  -7.239  1.00  0.96           C  
ATOM   2534  OD1 ASN A 159      -6.146   7.257  -7.032  1.00  0.96           O  
ATOM   2535  ND2 ASN A 159      -7.478   6.080  -8.397  1.00  0.96           N  
ATOM   2536  H   ASN A 159      -8.561   3.685  -6.071  1.00  0.96           H  
ATOM   2537  HA  ASN A 159      -6.843   5.726  -4.703  1.00  0.96           H  
ATOM   2538 1HB  ASN A 159      -9.184   6.179  -6.587  1.00  0.96           H  
ATOM   2539 2HB  ASN A 159      -8.389   7.441  -5.656  1.00  0.96           H  
ATOM   2540 1HD2 ASN A 159      -6.819   6.133  -9.175  1.00  0.96           H  
ATOM   2541 2HD2 ASN A 159      -8.337   5.591  -8.518  1.00  0.96           H  
ATOM   2542  N   GLY A 160      -8.804   4.304  -3.206  1.00  0.99           N  
ATOM   2543  CA  GLY A 160      -9.652   4.041  -2.053  1.00  0.99           C  
ATOM   2544  C   GLY A 160     -10.914   3.314  -2.481  1.00  0.99           C  
ATOM   2545  O   GLY A 160     -11.550   2.646  -1.671  1.00  0.99           O  
ATOM   2546  H   GLY A 160      -8.138   3.557  -3.422  1.00  0.99           H  
ATOM   2547 1HA  GLY A 160      -9.104   3.430  -1.332  1.00  0.99           H  
ATOM   2548 2HA  GLY A 160      -9.909   4.976  -1.560  1.00  0.99           H  
ATOM   2549  N   ARG A 161     -11.234   3.410  -3.772  1.00  0.99           N  
ATOM   2550  CA  ARG A 161     -12.414   2.793  -4.361  1.00  0.99           C  
ATOM   2551  C   ARG A 161     -12.060   1.455  -4.980  1.00  0.99           C  
ATOM   2552  O   ARG A 161     -11.079   1.374  -5.733  1.00  0.99           O  
ATOM   2553  CB  ARG A 161     -13.004   3.709  -5.419  1.00  0.99           C  
ATOM   2554  CG  ARG A 161     -13.852   4.844  -4.852  1.00  0.99           C  
ATOM   2555  CD  ARG A 161     -12.988   5.865  -4.162  1.00  0.99           C  
ATOM   2556  NE  ARG A 161     -13.734   7.008  -3.698  1.00  0.99           N  
ATOM   2557  CZ  ARG A 161     -13.204   8.040  -3.004  1.00  0.99           C  
ATOM   2558  NH1 ARG A 161     -11.909   8.078  -2.718  1.00  0.99           N  
ATOM   2559  NH2 ARG A 161     -13.989   9.029  -2.606  1.00  0.99           N  
ATOM   2560  H   ARG A 161     -10.644   3.982  -4.351  1.00  0.99           H  
ATOM   2561  HA  ARG A 161     -13.151   2.627  -3.585  1.00  0.99           H  
ATOM   2562 1HB  ARG A 161     -12.203   4.151  -6.010  1.00  0.99           H  
ATOM   2563 2HB  ARG A 161     -13.635   3.125  -6.093  1.00  0.99           H  
ATOM   2564 1HG  ARG A 161     -14.395   5.335  -5.659  1.00  0.99           H  
ATOM   2565 2HG  ARG A 161     -14.562   4.439  -4.128  1.00  0.99           H  
ATOM   2566 1HD  ARG A 161     -12.525   5.414  -3.298  1.00  0.99           H  
ATOM   2567 2HD  ARG A 161     -12.211   6.216  -4.843  1.00  0.99           H  
ATOM   2568  HE  ARG A 161     -14.726   7.029  -3.888  1.00  0.99           H  
ATOM   2569 1HH1 ARG A 161     -11.260   7.332  -3.030  1.00  0.99           H  
ATOM   2570 2HH1 ARG A 161     -11.535   8.858  -2.203  1.00  0.99           H  
ATOM   2571 1HH2 ARG A 161     -14.977   9.008  -2.819  1.00  0.99           H  
ATOM   2572 2HH2 ARG A 161     -13.601   9.804  -2.088  1.00  0.99           H  
ATOM   2573  N   ALA A 162     -12.885   0.440  -4.672  1.00  0.98           N  
ATOM   2574  CA  ALA A 162     -12.729  -0.953  -5.115  1.00  0.98           C  
ATOM   2575  C   ALA A 162     -13.749  -1.376  -6.176  1.00  0.98           C  
ATOM   2576  O   ALA A 162     -14.951  -1.434  -5.897  1.00  0.98           O  
ATOM   2577  CB  ALA A 162     -12.861  -1.863  -3.920  1.00  0.98           C  
ATOM   2578  H   ALA A 162     -13.662   0.661  -4.051  1.00  0.98           H  
ATOM   2579  HA  ALA A 162     -11.740  -1.057  -5.532  1.00  0.98           H  
ATOM   2580 1HB  ALA A 162     -12.696  -2.882  -4.211  1.00  0.98           H  
ATOM   2581 2HB  ALA A 162     -12.124  -1.582  -3.201  1.00  0.98           H  
ATOM   2582 3HB  ALA A 162     -13.844  -1.744  -3.510  1.00  0.98           H  
ATOM   2583  N   GLU A 163     -13.268  -1.687  -7.385  1.00  0.95           N  
ATOM   2584  CA  GLU A 163     -14.140  -2.015  -8.523  1.00  0.95           C  
ATOM   2585  C   GLU A 163     -14.049  -3.477  -8.974  1.00  0.95           C  
ATOM   2586  O   GLU A 163     -12.956  -4.043  -9.040  1.00  0.95           O  
ATOM   2587  CB  GLU A 163     -13.799  -1.088  -9.693  1.00  0.95           C  
ATOM   2588  CG  GLU A 163     -14.695  -1.237 -10.911  1.00  0.95           C  
ATOM   2589  CD  GLU A 163     -14.397  -0.243 -12.020  1.00  0.95           C  
ATOM   2590  OE1 GLU A 163     -13.446   0.496 -11.899  1.00  0.95           O  
ATOM   2591  OE2 GLU A 163     -15.140  -0.212 -12.980  1.00  0.95           O  
ATOM   2592  H   GLU A 163     -12.259  -1.651  -7.520  1.00  0.95           H  
ATOM   2593  HA  GLU A 163     -15.167  -1.823  -8.226  1.00  0.95           H  
ATOM   2594 1HB  GLU A 163     -13.871  -0.053  -9.359  1.00  0.95           H  
ATOM   2595 2HB  GLU A 163     -12.772  -1.255  -9.997  1.00  0.95           H  
ATOM   2596 1HG  GLU A 163     -14.598  -2.247 -11.311  1.00  0.95           H  
ATOM   2597 2HG  GLU A 163     -15.716  -1.101 -10.577  1.00  0.95           H  
ATOM   2598  N   LEU A 164     -15.199  -4.105  -9.255  1.00  0.91           N  
ATOM   2599  CA  LEU A 164     -15.207  -5.498  -9.741  1.00  0.91           C  
ATOM   2600  C   LEU A 164     -15.050  -5.631 -11.254  1.00  0.91           C  
ATOM   2601  O   LEU A 164     -15.758  -4.972 -12.015  1.00  0.91           O  
ATOM   2602  CB  LEU A 164     -16.526  -6.205  -9.366  1.00  0.91           C  
ATOM   2603  CG  LEU A 164     -16.794  -6.498  -7.905  1.00  0.91           C  
ATOM   2604  CD1 LEU A 164     -18.221  -6.984  -7.727  1.00  0.91           C  
ATOM   2605  CD2 LEU A 164     -15.858  -7.601  -7.480  1.00  0.91           C  
ATOM   2606  H   LEU A 164     -16.067  -3.596  -9.147  1.00  0.91           H  
ATOM   2607  HA  LEU A 164     -14.380  -6.026  -9.271  1.00  0.91           H  
ATOM   2608 1HB  LEU A 164     -17.351  -5.600  -9.729  1.00  0.91           H  
ATOM   2609 2HB  LEU A 164     -16.553  -7.159  -9.897  1.00  0.91           H  
ATOM   2610  HG  LEU A 164     -16.638  -5.603  -7.304  1.00  0.91           H  
ATOM   2611 1HD1 LEU A 164     -18.398  -7.228  -6.685  1.00  0.91           H  
ATOM   2612 2HD1 LEU A 164     -18.917  -6.207  -8.039  1.00  0.91           H  
ATOM   2613 3HD1 LEU A 164     -18.376  -7.870  -8.331  1.00  0.91           H  
ATOM   2614 1HD2 LEU A 164     -16.033  -7.836  -6.432  1.00  0.91           H  
ATOM   2615 2HD2 LEU A 164     -16.040  -8.487  -8.087  1.00  0.91           H  
ATOM   2616 3HD2 LEU A 164     -14.839  -7.278  -7.629  1.00  0.91           H  
ATOM   2617  N   PHE A 165     -14.182  -6.557 -11.666  1.00  0.89           N  
ATOM   2618  CA  PHE A 165     -13.963  -6.887 -13.068  1.00  0.89           C  
ATOM   2619  C   PHE A 165     -13.967  -8.400 -13.294  1.00  0.89           C  
ATOM   2620  O   PHE A 165     -13.438  -9.157 -12.482  1.00  0.89           O  
ATOM   2621  CB  PHE A 165     -12.599  -6.403 -13.499  1.00  0.89           C  
ATOM   2622  CG  PHE A 165     -12.349  -4.957 -13.396  1.00  0.89           C  
ATOM   2623  CD1 PHE A 165     -11.924  -4.419 -12.208  1.00  0.89           C  
ATOM   2624  CD2 PHE A 165     -12.488  -4.132 -14.488  1.00  0.89           C  
ATOM   2625  CE1 PHE A 165     -11.667  -3.085 -12.107  1.00  0.89           C  
ATOM   2626  CE2 PHE A 165     -12.218  -2.793 -14.382  1.00  0.89           C  
ATOM   2627  CZ  PHE A 165     -11.809  -2.270 -13.191  1.00  0.89           C  
ATOM   2628  H   PHE A 165     -13.600  -7.018 -10.970  1.00  0.89           H  
ATOM   2629  HA  PHE A 165     -14.738  -6.423 -13.670  1.00  0.89           H  
ATOM   2630 1HB  PHE A 165     -11.829  -6.926 -12.931  1.00  0.89           H  
ATOM   2631 2HB  PHE A 165     -12.495  -6.673 -14.526  1.00  0.89           H  
ATOM   2632  HD1 PHE A 165     -11.800  -5.067 -11.333  1.00  0.89           H  
ATOM   2633  HD2 PHE A 165     -12.813  -4.554 -15.441  1.00  0.89           H  
ATOM   2634  HE1 PHE A 165     -11.350  -2.681 -11.161  1.00  0.89           H  
ATOM   2635  HE2 PHE A 165     -12.334  -2.149 -15.238  1.00  0.89           H  
ATOM   2636  HZ  PHE A 165     -11.606  -1.203 -13.106  1.00  0.89           H  
ATOM   2637  N   SER A 166     -14.466  -8.860 -14.428  1.00  0.88           N  
ATOM   2638  CA  SER A 166     -14.338 -10.285 -14.714  1.00  0.88           C  
ATOM   2639  C   SER A 166     -13.096 -10.500 -15.563  1.00  0.88           C  
ATOM   2640  O   SER A 166     -12.788  -9.680 -16.430  1.00  0.88           O  
ATOM   2641  CB  SER A 166     -15.562 -10.823 -15.431  1.00  0.88           C  
ATOM   2642  OG  SER A 166     -15.388 -12.178 -15.767  1.00  0.88           O  
ATOM   2643  H   SER A 166     -14.915  -8.236 -15.086  1.00  0.88           H  
ATOM   2644  HA  SER A 166     -14.217 -10.834 -13.780  1.00  0.88           H  
ATOM   2645 1HB  SER A 166     -16.440 -10.716 -14.796  1.00  0.88           H  
ATOM   2646 2HB  SER A 166     -15.738 -10.244 -16.337  1.00  0.88           H  
ATOM   2647  HG  SER A 166     -14.558 -12.233 -16.275  1.00  0.88           H  
ATOM   2648  N   LEU A 167     -12.374 -11.587 -15.340  1.00  0.87           N  
ATOM   2649  CA  LEU A 167     -11.240 -11.839 -16.211  1.00  0.87           C  
ATOM   2650  C   LEU A 167     -11.818 -12.409 -17.512  1.00  0.87           C  
ATOM   2651  O   LEU A 167     -12.766 -13.190 -17.432  1.00  0.87           O  
ATOM   2652  CB  LEU A 167     -10.253 -12.805 -15.534  1.00  0.87           C  
ATOM   2653  CG  LEU A 167      -9.568 -12.251 -14.253  1.00  0.87           C  
ATOM   2654  CD1 LEU A 167      -8.715 -13.319 -13.624  1.00  0.87           C  
ATOM   2655  CD2 LEU A 167      -8.706 -11.058 -14.620  1.00  0.87           C  
ATOM   2656  H   LEU A 167     -12.623 -12.235 -14.602  1.00  0.87           H  
ATOM   2657  HA  LEU A 167     -10.721 -10.906 -16.365  1.00  0.87           H  
ATOM   2658 1HB  LEU A 167     -10.783 -13.718 -15.264  1.00  0.87           H  
ATOM   2659 2HB  LEU A 167      -9.469 -13.063 -16.252  1.00  0.87           H  
ATOM   2660  HG  LEU A 167     -10.330 -11.949 -13.530  1.00  0.87           H  
ATOM   2661 1HD1 LEU A 167      -8.242 -12.925 -12.723  1.00  0.87           H  
ATOM   2662 2HD1 LEU A 167      -9.341 -14.169 -13.356  1.00  0.87           H  
ATOM   2663 3HD1 LEU A 167      -7.949 -13.632 -14.332  1.00  0.87           H  
ATOM   2664 1HD2 LEU A 167      -8.227 -10.676 -13.728  1.00  0.87           H  
ATOM   2665 2HD2 LEU A 167      -7.945 -11.375 -15.329  1.00  0.87           H  
ATOM   2666 3HD2 LEU A 167      -9.324 -10.280 -15.066  1.00  0.87           H  
ATOM   2667  N   PRO A 168     -11.353 -12.010 -18.710  1.00  0.87           N  
ATOM   2668  CA  PRO A 168     -11.777 -12.566 -19.973  1.00  0.87           C  
ATOM   2669  C   PRO A 168     -11.429 -14.047 -19.959  1.00  0.87           C  
ATOM   2670  O   PRO A 168     -10.371 -14.397 -19.445  1.00  0.87           O  
ATOM   2671  CB  PRO A 168     -10.925 -11.798 -20.982  1.00  0.87           C  
ATOM   2672  CG  PRO A 168     -10.556 -10.535 -20.283  1.00  0.87           C  
ATOM   2673  CD  PRO A 168     -10.393 -10.935 -18.840  1.00  0.87           C  
ATOM   2674  HA  PRO A 168     -12.840 -12.354 -20.108  1.00  0.87           H  
ATOM   2675 1HB  PRO A 168     -10.048 -12.397 -21.252  1.00  0.87           H  
ATOM   2676 2HB  PRO A 168     -11.503 -11.627 -21.900  1.00  0.87           H  
ATOM   2677 1HG  PRO A 168      -9.634 -10.125 -20.716  1.00  0.87           H  
ATOM   2678 2HG  PRO A 168     -11.338  -9.772 -20.421  1.00  0.87           H  
ATOM   2679 1HD  PRO A 168      -9.410 -11.325 -18.651  1.00  0.87           H  
ATOM   2680 2HD  PRO A 168     -10.639 -10.067 -18.245  1.00  0.87           H  
ATOM   2681  N   PRO A 169     -12.235 -14.940 -20.541  1.00  0.87           N  
ATOM   2682  CA  PRO A 169     -11.952 -16.361 -20.645  1.00  0.87           C  
ATOM   2683  C   PRO A 169     -10.571 -16.658 -21.215  1.00  0.87           C  
ATOM   2684  O   PRO A 169      -9.890 -17.577 -20.768  1.00  0.87           O  
ATOM   2685  CB  PRO A 169     -13.042 -16.825 -21.609  1.00  0.87           C  
ATOM   2686  CG  PRO A 169     -14.189 -15.876 -21.356  1.00  0.87           C  
ATOM   2687  CD  PRO A 169     -13.530 -14.534 -21.107  1.00  0.87           C  
ATOM   2688  HA  PRO A 169     -12.069 -16.827 -19.654  1.00  0.87           H  
ATOM   2689 1HB  PRO A 169     -12.670 -16.779 -22.646  1.00  0.87           H  
ATOM   2690 2HB  PRO A 169     -13.301 -17.874 -21.409  1.00  0.87           H  
ATOM   2691 1HG  PRO A 169     -14.866 -15.860 -22.223  1.00  0.87           H  
ATOM   2692 2HG  PRO A 169     -14.781 -16.220 -20.495  1.00  0.87           H  
ATOM   2693 1HD  PRO A 169     -13.389 -13.963 -22.040  1.00  0.87           H  
ATOM   2694 2HD  PRO A 169     -14.140 -14.006 -20.363  1.00  0.87           H  
ATOM   2695  N   GLN A 170     -10.105 -15.829 -22.151  1.00  0.87           N  
ATOM   2696  CA  GLN A 170      -8.803 -16.064 -22.763  1.00  0.87           C  
ATOM   2697  C   GLN A 170      -7.630 -15.786 -21.835  1.00  0.87           C  
ATOM   2698  O   GLN A 170      -6.500 -16.172 -22.135  1.00  0.87           O  
ATOM   2699  CB  GLN A 170      -8.653 -15.263 -24.064  1.00  0.87           C  
ATOM   2700  CG  GLN A 170      -8.620 -13.753 -23.912  1.00  0.87           C  
ATOM   2701  CD  GLN A 170     -10.009 -13.134 -24.001  1.00  0.87           C  
ATOM   2702  OE1 GLN A 170     -11.023 -13.741 -23.636  1.00  0.87           O  
ATOM   2703  NE2 GLN A 170     -10.060 -11.902 -24.497  1.00  0.87           N  
ATOM   2704  H   GLN A 170     -10.668 -15.059 -22.475  1.00  0.87           H  
ATOM   2705  HA  GLN A 170      -8.753 -17.119 -23.030  1.00  0.87           H  
ATOM   2706 1HB  GLN A 170      -7.732 -15.564 -24.564  1.00  0.87           H  
ATOM   2707 2HB  GLN A 170      -9.477 -15.510 -24.733  1.00  0.87           H  
ATOM   2708 1HG  GLN A 170      -8.190 -13.492 -22.947  1.00  0.87           H  
ATOM   2709 2HG  GLN A 170      -8.011 -13.335 -24.712  1.00  0.87           H  
ATOM   2710 1HE2 GLN A 170     -10.938 -11.432 -24.590  1.00  0.87           H  
ATOM   2711 2HE2 GLN A 170      -9.218 -11.443 -24.782  1.00  0.87           H  
ATOM   2712  N   ALA A 171      -7.885 -15.096 -20.723  1.00  0.85           N  
ATOM   2713  CA  ALA A 171      -6.845 -14.778 -19.764  1.00  0.85           C  
ATOM   2714  C   ALA A 171      -6.675 -15.907 -18.757  1.00  0.85           C  
ATOM   2715  O   ALA A 171      -5.791 -15.839 -17.901  1.00  0.85           O  
ATOM   2716  CB  ALA A 171      -7.166 -13.482 -19.050  1.00  0.85           C  
ATOM   2717  H   ALA A 171      -8.838 -14.816 -20.501  1.00  0.85           H  
ATOM   2718  HA  ALA A 171      -5.906 -14.659 -20.307  1.00  0.85           H  
ATOM   2719 1HB  ALA A 171      -6.373 -13.238 -18.363  1.00  0.85           H  
ATOM   2720 2HB  ALA A 171      -7.263 -12.690 -19.789  1.00  0.85           H  
ATOM   2721 3HB  ALA A 171      -8.105 -13.591 -18.504  1.00  0.85           H  
ATOM   2722  N   VAL A 172      -7.531 -16.934 -18.843  1.00  0.82           N  
ATOM   2723  CA  VAL A 172      -7.462 -18.034 -17.900  1.00  0.82           C  
ATOM   2724  C   VAL A 172      -7.099 -19.335 -18.632  1.00  0.82           C  
ATOM   2725  O   VAL A 172      -7.836 -19.808 -19.496  1.00  0.82           O  
ATOM   2726  CB  VAL A 172      -8.820 -18.211 -17.200  1.00  0.82           C  
ATOM   2727  CG1 VAL A 172      -8.687 -19.335 -16.252  1.00  0.82           C  
ATOM   2728  CG2 VAL A 172      -9.292 -16.889 -16.526  1.00  0.82           C  
ATOM   2729  H   VAL A 172      -8.247 -16.968 -19.570  1.00  0.82           H  
ATOM   2730  HA  VAL A 172      -6.692 -17.825 -17.162  1.00  0.82           H  
ATOM   2731  HB  VAL A 172      -9.562 -18.506 -17.947  1.00  0.82           H  
ATOM   2732 1HG1 VAL A 172      -9.628 -19.544 -15.768  1.00  0.82           H  
ATOM   2733 2HG1 VAL A 172      -8.362 -20.190 -16.801  1.00  0.82           H  
ATOM   2734 3HG1 VAL A 172      -7.957 -19.087 -15.535  1.00  0.82           H  
ATOM   2735 1HG2 VAL A 172     -10.259 -17.048 -16.051  1.00  0.82           H  
ATOM   2736 2HG2 VAL A 172      -8.587 -16.575 -15.789  1.00  0.82           H  
ATOM   2737 3HG2 VAL A 172      -9.389 -16.105 -17.286  1.00  0.82           H  
ATOM   2738  N   GLN A 173      -5.944 -19.900 -18.306  1.00  0.79           N  
ATOM   2739  CA  GLN A 173      -5.444 -21.098 -18.977  1.00  0.79           C  
ATOM   2740  C   GLN A 173      -5.712 -22.376 -18.182  1.00  0.79           C  
ATOM   2741  O   GLN A 173      -4.821 -22.878 -17.487  1.00  0.79           O  
ATOM   2742  CB  GLN A 173      -3.964 -20.922 -19.264  1.00  0.79           C  
ATOM   2743  CG  GLN A 173      -3.673 -19.744 -20.171  1.00  0.79           C  
ATOM   2744  CD  GLN A 173      -4.218 -19.929 -21.588  1.00  0.79           C  
ATOM   2745  OE1 GLN A 173      -3.863 -20.878 -22.296  1.00  0.79           O  
ATOM   2746  NE2 GLN A 173      -5.070 -19.011 -22.021  1.00  0.79           N  
ATOM   2747  H   GLN A 173      -5.399 -19.501 -17.544  1.00  0.79           H  
ATOM   2748  HA  GLN A 173      -5.961 -21.193 -19.931  1.00  0.79           H  
ATOM   2749 1HB  GLN A 173      -3.426 -20.765 -18.328  1.00  0.79           H  
ATOM   2750 2HB  GLN A 173      -3.567 -21.823 -19.728  1.00  0.79           H  
ATOM   2751 1HG  GLN A 173      -4.152 -18.861 -19.746  1.00  0.79           H  
ATOM   2752 2HG  GLN A 173      -2.626 -19.586 -20.214  1.00  0.79           H  
ATOM   2753 1HE2 GLN A 173      -5.457 -19.073 -22.940  1.00  0.79           H  
ATOM   2754 2HE2 GLN A 173      -5.334 -18.233 -21.439  1.00  0.79           H  
ATOM   2755  N   GLU A 174      -6.939 -22.875 -18.234  1.00  0.75           N  
ATOM   2756  CA  GLU A 174      -7.283 -24.032 -17.411  1.00  0.75           C  
ATOM   2757  C   GLU A 174      -6.916 -25.353 -18.048  1.00  0.75           C  
ATOM   2758  O   GLU A 174      -7.066 -25.532 -19.260  1.00  0.75           O  
ATOM   2759  CB  GLU A 174      -8.779 -24.097 -17.133  1.00  0.75           C  
ATOM   2760  CG  GLU A 174      -9.327 -23.001 -16.333  1.00  0.75           C  
ATOM   2761  CD  GLU A 174     -10.762 -23.185 -16.053  1.00  0.75           C  
ATOM   2762  OE1 GLU A 174     -11.419 -23.879 -16.790  1.00  0.75           O  
ATOM   2763  OE2 GLU A 174     -11.190 -22.698 -15.053  1.00  0.75           O  
ATOM   2764  H   GLU A 174      -7.634 -22.435 -18.829  1.00  0.75           H  
ATOM   2765  HA  GLU A 174      -6.748 -23.958 -16.464  1.00  0.75           H  
ATOM   2766 1HB  GLU A 174      -9.320 -24.119 -18.078  1.00  0.75           H  
ATOM   2767 2HB  GLU A 174      -9.004 -25.028 -16.608  1.00  0.75           H  
ATOM   2768 1HG  GLU A 174      -8.765 -22.884 -15.403  1.00  0.75           H  
ATOM   2769 2HG  GLU A 174      -9.218 -22.121 -16.918  1.00  0.75           H  
ATOM   2770  N   VAL A 175      -6.511 -26.292 -17.203  1.00  0.72           N  
ATOM   2771  CA  VAL A 175      -6.248 -27.655 -17.606  1.00  0.72           C  
ATOM   2772  C   VAL A 175      -7.068 -28.636 -16.779  1.00  0.72           C  
ATOM   2773  O   VAL A 175      -7.061 -28.601 -15.545  1.00  0.72           O  
ATOM   2774  CB  VAL A 175      -4.752 -27.954 -17.455  1.00  0.72           C  
ATOM   2775  CG1 VAL A 175      -4.448 -29.395 -17.813  1.00  0.72           C  
ATOM   2776  CG2 VAL A 175      -3.958 -27.000 -18.378  1.00  0.72           C  
ATOM   2777  H   VAL A 175      -6.360 -26.040 -16.227  1.00  0.72           H  
ATOM   2778  HA  VAL A 175      -6.523 -27.768 -18.655  1.00  0.72           H  
ATOM   2779  HB  VAL A 175      -4.474 -27.812 -16.427  1.00  0.72           H  
ATOM   2780 1HG1 VAL A 175      -3.400 -29.582 -17.685  1.00  0.72           H  
ATOM   2781 2HG1 VAL A 175      -5.003 -30.047 -17.158  1.00  0.72           H  
ATOM   2782 3HG1 VAL A 175      -4.729 -29.590 -18.844  1.00  0.72           H  
ATOM   2783 1HG2 VAL A 175      -2.911 -27.191 -18.298  1.00  0.72           H  
ATOM   2784 2HG2 VAL A 175      -4.268 -27.163 -19.407  1.00  0.72           H  
ATOM   2785 3HG2 VAL A 175      -4.154 -25.965 -18.102  1.00  0.72           H  
ATOM   2786  N   ALA A 176      -7.842 -29.479 -17.452  1.00  0.70           N  
ATOM   2787  CA  ALA A 176      -8.625 -30.478 -16.733  1.00  0.70           C  
ATOM   2788  C   ALA A 176      -7.669 -31.474 -16.114  1.00  0.70           C  
ATOM   2789  O   ALA A 176      -6.661 -31.791 -16.732  1.00  0.70           O  
ATOM   2790  CB  ALA A 176      -9.602 -31.166 -17.660  1.00  0.70           C  
ATOM   2791  H   ALA A 176      -7.853 -29.452 -18.463  1.00  0.70           H  
ATOM   2792  HA  ALA A 176      -9.175 -29.990 -15.935  1.00  0.70           H  
ATOM   2793 1HB  ALA A 176     -10.170 -31.906 -17.091  1.00  0.70           H  
ATOM   2794 2HB  ALA A 176     -10.283 -30.431 -18.085  1.00  0.70           H  
ATOM   2795 3HB  ALA A 176      -9.057 -31.664 -18.459  1.00  0.70           H  
ATOM   2796  N   ILE A 177      -7.974 -32.002 -14.938  1.00  0.70           N  
ATOM   2797  CA  ILE A 177      -7.093 -33.013 -14.357  1.00  0.70           C  
ATOM   2798  C   ILE A 177      -7.671 -34.406 -14.606  1.00  0.70           C  
ATOM   2799  O   ILE A 177      -8.691 -34.798 -14.041  1.00  0.70           O  
ATOM   2800  CB  ILE A 177      -6.866 -32.748 -12.861  1.00  0.70           C  
ATOM   2801  CG1 ILE A 177      -6.356 -31.286 -12.653  1.00  0.70           C  
ATOM   2802  CG2 ILE A 177      -5.902 -33.766 -12.274  1.00  0.70           C  
ATOM   2803  CD1 ILE A 177      -5.067 -30.940 -13.388  1.00  0.70           C  
ATOM   2804  H   ILE A 177      -8.815 -31.705 -14.453  1.00  0.70           H  
ATOM   2805  HA  ILE A 177      -6.124 -32.962 -14.849  1.00  0.70           H  
ATOM   2806  HB  ILE A 177      -7.811 -32.829 -12.347  1.00  0.70           H  
ATOM   2807 1HG1 ILE A 177      -7.128 -30.606 -12.996  1.00  0.70           H  
ATOM   2808 2HG1 ILE A 177      -6.200 -31.119 -11.589  1.00  0.70           H  
ATOM   2809 1HG2 ILE A 177      -5.765 -33.580 -11.212  1.00  0.70           H  
ATOM   2810 2HG2 ILE A 177      -6.319 -34.756 -12.416  1.00  0.70           H  
ATOM   2811 3HG2 ILE A 177      -4.938 -33.697 -12.781  1.00  0.70           H  
ATOM   2812 1HD1 ILE A 177      -4.807 -29.907 -13.186  1.00  0.70           H  
ATOM   2813 2HD1 ILE A 177      -4.271 -31.587 -13.048  1.00  0.70           H  
ATOM   2814 3HD1 ILE A 177      -5.205 -31.072 -14.461  1.00  0.70           H  
ATOM   2815  N   THR A 178      -7.000 -35.127 -15.484  1.00  0.72           N  
ATOM   2816  CA  THR A 178      -7.400 -36.424 -16.011  1.00  0.72           C  
ATOM   2817  C   THR A 178      -6.288 -37.428 -15.764  1.00  0.72           C  
ATOM   2818  O   THR A 178      -5.322 -37.096 -15.104  1.00  0.72           O  
ATOM   2819  CB  THR A 178      -7.706 -36.295 -17.517  1.00  0.72           C  
ATOM   2820  OG1 THR A 178      -6.491 -35.985 -18.232  1.00  0.72           O  
ATOM   2821  CG2 THR A 178      -8.716 -35.164 -17.744  1.00  0.72           C  
ATOM   2822  H   THR A 178      -6.157 -34.719 -15.864  1.00  0.72           H  
ATOM   2823  HA  THR A 178      -8.292 -36.764 -15.488  1.00  0.72           H  
ATOM   2824  HB  THR A 178      -8.121 -37.229 -17.892  1.00  0.72           H  
ATOM   2825  HG1 THR A 178      -5.934 -35.370 -17.701  1.00  0.72           H  
ATOM   2826 1HG2 THR A 178      -8.927 -35.075 -18.807  1.00  0.72           H  
ATOM   2827 2HG2 THR A 178      -9.637 -35.383 -17.207  1.00  0.72           H  
ATOM   2828 3HG2 THR A 178      -8.301 -34.225 -17.385  1.00  0.72           H  
ATOM   2829  N   HIS A 179      -6.406 -38.654 -16.251  1.00  0.75           N  
ATOM   2830  CA  HIS A 179      -5.354 -39.636 -15.981  1.00  0.75           C  
ATOM   2831  C   HIS A 179      -5.358 -40.669 -17.107  1.00  0.75           C  
ATOM   2832  O   HIS A 179      -6.427 -41.029 -17.587  1.00  0.75           O  
ATOM   2833  CB  HIS A 179      -5.639 -40.315 -14.625  1.00  0.75           C  
ATOM   2834  CG  HIS A 179      -4.542 -41.175 -14.014  1.00  0.75           C  
ATOM   2835  ND1 HIS A 179      -4.280 -42.479 -14.410  1.00  0.75           N  
ATOM   2836  CD2 HIS A 179      -3.667 -40.909 -13.029  1.00  0.75           C  
ATOM   2837  CE1 HIS A 179      -3.276 -42.950 -13.680  1.00  0.75           C  
ATOM   2838  NE2 HIS A 179      -2.905 -42.019 -12.845  1.00  0.75           N  
ATOM   2839  H   HIS A 179      -7.216 -38.904 -16.800  1.00  0.75           H  
ATOM   2840  HA  HIS A 179      -4.398 -39.125 -15.936  1.00  0.75           H  
ATOM   2841 1HB  HIS A 179      -5.893 -39.548 -13.892  1.00  0.75           H  
ATOM   2842 2HB  HIS A 179      -6.510 -40.939 -14.735  1.00  0.75           H  
ATOM   2843  HD2 HIS A 179      -3.579 -40.002 -12.478  1.00  0.75           H  
ATOM   2844  HE1 HIS A 179      -2.828 -43.939 -13.739  1.00  0.75           H  
ATOM   2845  HE2 HIS A 179      -2.160 -42.107 -12.154  1.00  0.75           H  
ATOM   2846  N   PRO A 180      -4.189 -41.155 -17.572  1.00  0.78           N  
ATOM   2847  CA  PRO A 180      -4.058 -42.134 -18.636  1.00  0.78           C  
ATOM   2848  C   PRO A 180      -4.653 -43.512 -18.321  1.00  0.78           C  
ATOM   2849  O   PRO A 180      -4.922 -44.285 -19.242  1.00  0.78           O  
ATOM   2850  CB  PRO A 180      -2.534 -42.204 -18.825  1.00  0.78           C  
ATOM   2851  CG  PRO A 180      -1.948 -41.750 -17.514  1.00  0.78           C  
ATOM   2852  CD  PRO A 180      -2.892 -40.713 -17.009  1.00  0.78           C  
ATOM   2853  HA  PRO A 180      -4.529 -41.725 -19.541  1.00  0.78           H  
ATOM   2854 1HB  PRO A 180      -2.242 -43.231 -19.084  1.00  0.78           H  
ATOM   2855 2HB  PRO A 180      -2.232 -41.562 -19.665  1.00  0.78           H  
ATOM   2856 1HG  PRO A 180      -1.852 -42.602 -16.825  1.00  0.78           H  
ATOM   2857 2HG  PRO A 180      -0.934 -41.350 -17.671  1.00  0.78           H  
ATOM   2858 1HD  PRO A 180      -2.849 -40.731 -15.944  1.00  0.78           H  
ATOM   2859 2HD  PRO A 180      -2.634 -39.761 -17.386  1.00  0.78           H  
ATOM   2860  N   VAL A 181      -4.836 -43.840 -17.036  1.00  0.81           N  
ATOM   2861  CA  VAL A 181      -5.393 -45.135 -16.665  1.00  0.81           C  
ATOM   2862  C   VAL A 181      -6.659 -44.969 -15.832  1.00  0.81           C  
ATOM   2863  O   VAL A 181      -7.732 -45.494 -16.153  1.00  0.81           O  
ATOM   2864  CB  VAL A 181      -4.365 -45.951 -15.864  1.00  0.81           C  
ATOM   2865  CG1 VAL A 181      -4.975 -47.276 -15.446  1.00  0.81           C  
ATOM   2866  CG2 VAL A 181      -3.110 -46.151 -16.703  1.00  0.81           C  
ATOM   2867  H   VAL A 181      -4.605 -43.200 -16.280  1.00  0.81           H  
ATOM   2868  HA  VAL A 181      -5.644 -45.682 -17.573  1.00  0.81           H  
ATOM   2869  HB  VAL A 181      -4.115 -45.424 -14.961  1.00  0.81           H  
ATOM   2870 1HG1 VAL A 181      -4.250 -47.843 -14.864  1.00  0.81           H  
ATOM   2871 2HG1 VAL A 181      -5.862 -47.093 -14.839  1.00  0.81           H  
ATOM   2872 3HG1 VAL A 181      -5.252 -47.843 -16.333  1.00  0.81           H  
ATOM   2873 1HG2 VAL A 181      -2.381 -46.722 -16.132  1.00  0.81           H  
ATOM   2874 2HG2 VAL A 181      -3.366 -46.692 -17.615  1.00  0.81           H  
ATOM   2875 3HG2 VAL A 181      -2.686 -45.184 -16.962  1.00  0.81           H  
ATOM   2876  N   CYS A 182      -6.538 -44.238 -14.732  1.00  0.82           N  
ATOM   2877  CA  CYS A 182      -7.652 -44.087 -13.815  1.00  0.82           C  
ATOM   2878  C   CYS A 182      -8.544 -42.965 -14.262  1.00  0.82           C  
ATOM   2879  O   CYS A 182      -8.552 -41.877 -13.684  1.00  0.82           O  
ATOM   2880  CB  CYS A 182      -7.209 -43.820 -12.389  1.00  0.82           C  
ATOM   2881  SG  CYS A 182      -8.615 -43.651 -11.274  1.00  0.82           S  
ATOM   2882  H   CYS A 182      -5.661 -43.770 -14.537  1.00  0.82           H  
ATOM   2883  HA  CYS A 182      -8.229 -45.011 -13.818  1.00  0.82           H  
ATOM   2884 1HB  CYS A 182      -6.580 -44.637 -12.037  1.00  0.82           H  
ATOM   2885 2HB  CYS A 182      -6.619 -42.906 -12.346  1.00  0.82           H  
ATOM   2886  HG  CYS A 182      -7.892 -43.617 -10.153  1.00  0.82           H  
ATOM   2887  N   LEU A 183      -9.355 -43.276 -15.257  1.00  0.81           N  
ATOM   2888  CA  LEU A 183     -10.227 -42.313 -15.908  1.00  0.81           C  
ATOM   2889  C   LEU A 183     -11.214 -41.713 -14.916  1.00  0.81           C  
ATOM   2890  O   LEU A 183     -11.630 -40.556 -15.056  1.00  0.81           O  
ATOM   2891  CB  LEU A 183     -10.982 -43.001 -17.048  1.00  0.81           C  
ATOM   2892  CG  LEU A 183     -10.092 -43.470 -18.209  1.00  0.81           C  
ATOM   2893  CD1 LEU A 183     -10.932 -44.237 -19.217  1.00  0.81           C  
ATOM   2894  CD2 LEU A 183      -9.414 -42.272 -18.837  1.00  0.81           C  
ATOM   2895  H   LEU A 183      -9.254 -44.218 -15.636  1.00  0.81           H  
ATOM   2896  HA  LEU A 183      -9.610 -41.514 -16.320  1.00  0.81           H  
ATOM   2897 1HB  LEU A 183     -11.502 -43.870 -16.650  1.00  0.81           H  
ATOM   2898 2HB  LEU A 183     -11.723 -42.308 -17.447  1.00  0.81           H  
ATOM   2899  HG  LEU A 183      -9.325 -44.149 -17.826  1.00  0.81           H  
ATOM   2900 1HD1 LEU A 183     -10.294 -44.583 -20.031  1.00  0.81           H  
ATOM   2901 2HD1 LEU A 183     -11.391 -45.096 -18.728  1.00  0.81           H  
ATOM   2902 3HD1 LEU A 183     -11.710 -43.587 -19.616  1.00  0.81           H  
ATOM   2903 1HD2 LEU A 183      -8.768 -42.605 -19.651  1.00  0.81           H  
ATOM   2904 2HD2 LEU A 183     -10.166 -41.587 -19.226  1.00  0.81           H  
ATOM   2905 3HD2 LEU A 183      -8.812 -41.764 -18.084  1.00  0.81           H  
ATOM   2906  N   GLY A 184     -11.516 -42.471 -13.858  1.00  0.79           N  
ATOM   2907  CA  GLY A 184     -12.425 -42.026 -12.815  1.00  0.79           C  
ATOM   2908  C   GLY A 184     -11.947 -40.715 -12.172  1.00  0.79           C  
ATOM   2909  O   GLY A 184     -12.751 -39.988 -11.603  1.00  0.79           O  
ATOM   2910  H   GLY A 184     -11.112 -43.394 -13.795  1.00  0.79           H  
ATOM   2911 1HA  GLY A 184     -13.418 -41.883 -13.244  1.00  0.79           H  
ATOM   2912 2HA  GLY A 184     -12.520 -42.802 -12.061  1.00  0.79           H  
ATOM   2913  N   ILE A 185     -10.646 -40.393 -12.255  1.00  0.77           N  
ATOM   2914  CA  ILE A 185     -10.173 -39.113 -11.732  1.00  0.77           C  
ATOM   2915  C   ILE A 185     -10.739 -37.977 -12.584  1.00  0.77           C  
ATOM   2916  O   ILE A 185     -11.148 -36.942 -12.071  1.00  0.77           O  
ATOM   2917  CB  ILE A 185      -8.642 -39.005 -11.668  1.00  0.77           C  
ATOM   2918  CG1 ILE A 185      -8.113 -39.963 -10.617  1.00  0.77           C  
ATOM   2919  CG2 ILE A 185      -8.213 -37.552 -11.345  1.00  0.77           C  
ATOM   2920  CD1 ILE A 185      -6.602 -40.158 -10.635  1.00  0.77           C  
ATOM   2921  H   ILE A 185      -9.987 -41.016 -12.722  1.00  0.77           H  
ATOM   2922  HA  ILE A 185     -10.543 -39.004 -10.719  1.00  0.77           H  
ATOM   2923  HB  ILE A 185      -8.221 -39.304 -12.632  1.00  0.77           H  
ATOM   2924 1HG1 ILE A 185      -8.405 -39.592  -9.650  1.00  0.77           H  
ATOM   2925 2HG1 ILE A 185      -8.588 -40.908 -10.767  1.00  0.77           H  
ATOM   2926 1HG2 ILE A 185      -7.127 -37.494 -11.311  1.00  0.77           H  
ATOM   2927 2HG2 ILE A 185      -8.585 -36.878 -12.121  1.00  0.77           H  
ATOM   2928 3HG2 ILE A 185      -8.620 -37.254 -10.381  1.00  0.77           H  
ATOM   2929 1HD1 ILE A 185      -6.312 -40.860  -9.858  1.00  0.77           H  
ATOM   2930 2HD1 ILE A 185      -6.306 -40.553 -11.601  1.00  0.77           H  
ATOM   2931 3HD1 ILE A 185      -6.104 -39.205 -10.464  1.00  0.77           H  
ATOM   2932  N   GLY A 186     -10.738 -38.147 -13.910  1.00  0.76           N  
ATOM   2933  CA  GLY A 186     -11.246 -37.119 -14.820  1.00  0.76           C  
ATOM   2934  C   GLY A 186     -12.726 -36.855 -14.553  1.00  0.76           C  
ATOM   2935  O   GLY A 186     -13.216 -35.721 -14.638  1.00  0.76           O  
ATOM   2936  H   GLY A 186     -10.460 -39.042 -14.294  1.00  0.76           H  
ATOM   2937 1HA  GLY A 186     -10.679 -36.198 -14.688  1.00  0.76           H  
ATOM   2938 2HA  GLY A 186     -11.109 -37.445 -15.850  1.00  0.76           H  
ATOM   2939  N   GLU A 187     -13.419 -37.904 -14.113  1.00  0.76           N  
ATOM   2940  CA  GLU A 187     -14.847 -37.836 -13.824  1.00  0.76           C  
ATOM   2941  C   GLU A 187     -15.142 -37.111 -12.509  1.00  0.76           C  
ATOM   2942  O   GLU A 187     -16.305 -36.916 -12.154  1.00  0.76           O  
ATOM   2943  CB  GLU A 187     -15.474 -39.235 -13.781  1.00  0.76           C  
ATOM   2944  CG  GLU A 187     -15.487 -39.976 -15.120  1.00  0.76           C  
ATOM   2945  CD  GLU A 187     -16.168 -41.337 -15.056  1.00  0.76           C  
ATOM   2946  OE1 GLU A 187     -16.609 -41.720 -13.995  1.00  0.76           O  
ATOM   2947  OE2 GLU A 187     -16.253 -41.983 -16.076  1.00  0.76           O  
ATOM   2948  H   GLU A 187     -12.932 -38.802 -14.062  1.00  0.76           H  
ATOM   2949  HA  GLU A 187     -15.326 -37.277 -14.627  1.00  0.76           H  
ATOM   2950 1HB  GLU A 187     -14.933 -39.847 -13.065  1.00  0.76           H  
ATOM   2951 2HB  GLU A 187     -16.503 -39.160 -13.431  1.00  0.76           H  
ATOM   2952 1HG  GLU A 187     -15.995 -39.359 -15.860  1.00  0.76           H  
ATOM   2953 2HG  GLU A 187     -14.453 -40.110 -15.447  1.00  0.76           H  
ATOM   2954  N   LEU A 188     -14.094 -36.675 -11.801  1.00  0.76           N  
ATOM   2955  CA  LEU A 188     -14.277 -35.929 -10.573  1.00  0.76           C  
ATOM   2956  C   LEU A 188     -14.523 -34.454 -10.897  1.00  0.76           C  
ATOM   2957  O   LEU A 188     -14.878 -33.668 -10.018  1.00  0.76           O  
ATOM   2958  CB  LEU A 188     -13.048 -36.079  -9.675  1.00  0.76           C  
ATOM   2959  CG  LEU A 188     -12.761 -37.497  -9.216  1.00  0.76           C  
ATOM   2960  CD1 LEU A 188     -11.475 -37.535  -8.402  1.00  0.76           C  
ATOM   2961  CD2 LEU A 188     -13.916 -37.998  -8.452  1.00  0.76           C  
ATOM   2962  H   LEU A 188     -13.140 -36.860 -12.109  1.00  0.76           H  
ATOM   2963  HA  LEU A 188     -15.146 -36.322 -10.049  1.00  0.76           H  
ATOM   2964 1HB  LEU A 188     -12.183 -35.741 -10.220  1.00  0.76           H  
ATOM   2965 2HB  LEU A 188     -13.173 -35.453  -8.796  1.00  0.76           H  
ATOM   2966  HG  LEU A 188     -12.619 -38.120 -10.076  1.00  0.76           H  
ATOM   2967 1HD1 LEU A 188     -11.278 -38.559  -8.099  1.00  0.76           H  
ATOM   2968 2HD1 LEU A 188     -10.654 -37.167  -9.010  1.00  0.76           H  
ATOM   2969 3HD1 LEU A 188     -11.579 -36.914  -7.522  1.00  0.76           H  
ATOM   2970 1HD2 LEU A 188     -13.722 -39.025  -8.131  1.00  0.76           H  
ATOM   2971 2HD2 LEU A 188     -14.063 -37.355  -7.591  1.00  0.76           H  
ATOM   2972 3HD2 LEU A 188     -14.804 -37.974  -9.082  1.00  0.76           H  
ATOM   2973  N   GLY A 189     -14.334 -34.069 -12.172  1.00  0.77           N  
ATOM   2974  CA  GLY A 189     -14.592 -32.694 -12.600  1.00  0.77           C  
ATOM   2975  C   GLY A 189     -13.531 -31.691 -12.163  1.00  0.77           C  
ATOM   2976  O   GLY A 189     -13.808 -30.492 -12.061  1.00  0.77           O  
ATOM   2977  H   GLY A 189     -14.024 -34.745 -12.876  1.00  0.77           H  
ATOM   2978 1HA  GLY A 189     -14.674 -32.679 -13.687  1.00  0.77           H  
ATOM   2979 2HA  GLY A 189     -15.562 -32.389 -12.212  1.00  0.77           H  
ATOM   2980  N   LEU A 190     -12.334 -32.181 -11.893  1.00  0.78           N  
ATOM   2981  CA  LEU A 190     -11.239 -31.362 -11.406  1.00  0.78           C  
ATOM   2982  C   LEU A 190     -10.515 -30.616 -12.508  1.00  0.78           C  
ATOM   2983  O   LEU A 190     -10.304 -31.156 -13.596  1.00  0.78           O  
ATOM   2984  CB  LEU A 190     -10.255 -32.287 -10.704  1.00  0.78           C  
ATOM   2985  CG  LEU A 190     -10.852 -33.004  -9.562  1.00  0.78           C  
ATOM   2986  CD1 LEU A 190      -9.840 -34.021  -8.988  1.00  0.78           C  
ATOM   2987  CD2 LEU A 190     -11.308 -31.984  -8.574  1.00  0.78           C  
ATOM   2988  H   LEU A 190     -12.186 -33.171 -12.018  1.00  0.78           H  
ATOM   2989  HA  LEU A 190     -11.637 -30.637 -10.698  1.00  0.78           H  
ATOM   2990 1HB  LEU A 190      -9.913 -33.035 -11.417  1.00  0.78           H  
ATOM   2991 2HB  LEU A 190      -9.398 -31.708 -10.352  1.00  0.78           H  
ATOM   2992  HG  LEU A 190     -11.716 -33.548  -9.904  1.00  0.78           H  
ATOM   2993 1HD1 LEU A 190     -10.296 -34.562  -8.163  1.00  0.78           H  
ATOM   2994 2HD1 LEU A 190      -9.565 -34.730  -9.771  1.00  0.78           H  
ATOM   2995 3HD1 LEU A 190      -8.953 -33.511  -8.641  1.00  0.78           H  
ATOM   2996 1HD2 LEU A 190     -11.792 -32.460  -7.758  1.00  0.78           H  
ATOM   2997 2HD2 LEU A 190     -10.451 -31.419  -8.224  1.00  0.78           H  
ATOM   2998 3HD2 LEU A 190     -12.018 -31.312  -9.054  1.00  0.78           H  
ATOM   2999  N   ARG A 191     -10.146 -29.374 -12.207  1.00  0.79           N  
ATOM   3000  CA  ARG A 191      -9.376 -28.515 -13.100  1.00  0.79           C  
ATOM   3001  C   ARG A 191      -8.343 -27.738 -12.286  1.00  0.79           C  
ATOM   3002  O   ARG A 191      -8.536 -27.513 -11.086  1.00  0.79           O  
ATOM   3003  CB  ARG A 191     -10.261 -27.493 -13.821  1.00  0.79           C  
ATOM   3004  CG  ARG A 191     -11.445 -28.013 -14.643  1.00  0.79           C  
ATOM   3005  CD  ARG A 191     -12.127 -26.882 -15.386  1.00  0.79           C  
ATOM   3006  NE  ARG A 191     -13.345 -27.326 -16.066  1.00  0.79           N  
ATOM   3007  CZ  ARG A 191     -14.183 -26.535 -16.787  1.00  0.79           C  
ATOM   3008  NH1 ARG A 191     -13.940 -25.252 -16.963  1.00  0.79           N  
ATOM   3009  NH2 ARG A 191     -15.269 -27.062 -17.327  1.00  0.79           N  
ATOM   3010  H   ARG A 191     -10.397 -29.010 -11.300  1.00  0.79           H  
ATOM   3011  HA  ARG A 191      -8.855 -29.127 -13.830  1.00  0.79           H  
ATOM   3012 1HB  ARG A 191     -10.673 -26.810 -13.091  1.00  0.79           H  
ATOM   3013 2HB  ARG A 191      -9.637 -26.898 -14.495  1.00  0.79           H  
ATOM   3014 1HG  ARG A 191     -11.103 -28.746 -15.367  1.00  0.79           H  
ATOM   3015 2HG  ARG A 191     -12.179 -28.474 -13.977  1.00  0.79           H  
ATOM   3016 1HD  ARG A 191     -12.389 -26.087 -14.690  1.00  0.79           H  
ATOM   3017 2HD  ARG A 191     -11.444 -26.482 -16.137  1.00  0.79           H  
ATOM   3018  HE  ARG A 191     -13.592 -28.298 -15.974  1.00  0.79           H  
ATOM   3019 1HH1 ARG A 191     -13.093 -24.807 -16.582  1.00  0.79           H  
ATOM   3020 2HH1 ARG A 191     -14.578 -24.691 -17.499  1.00  0.79           H  
ATOM   3021 1HH2 ARG A 191     -15.471 -28.041 -17.204  1.00  0.79           H  
ATOM   3022 2HH2 ARG A 191     -15.897 -26.479 -17.861  1.00  0.79           H  
ATOM   3023  N   TRP A 192      -7.296 -27.259 -12.946  1.00  0.80           N  
ATOM   3024  CA  TRP A 192      -6.346 -26.362 -12.286  1.00  0.80           C  
ATOM   3025  C   TRP A 192      -5.798 -25.318 -13.258  1.00  0.80           C  
ATOM   3026  O   TRP A 192      -5.659 -25.566 -14.460  1.00  0.80           O  
ATOM   3027  CB  TRP A 192      -5.186 -27.125 -11.642  1.00  0.80           C  
ATOM   3028  CG  TRP A 192      -4.275 -26.210 -10.855  1.00  0.80           C  
ATOM   3029  CD1 TRP A 192      -3.075 -25.697 -11.235  1.00  0.80           C  
ATOM   3030  CD2 TRP A 192      -4.524 -25.680  -9.546  1.00  0.80           C  
ATOM   3031  NE1 TRP A 192      -2.577 -24.885 -10.264  1.00  0.80           N  
ATOM   3032  CE2 TRP A 192      -3.439 -24.858  -9.227  1.00  0.80           C  
ATOM   3033  CE3 TRP A 192      -5.561 -25.823  -8.635  1.00  0.80           C  
ATOM   3034  CZ2 TRP A 192      -3.365 -24.181  -8.038  1.00  0.80           C  
ATOM   3035  CZ3 TRP A 192      -5.484 -25.137  -7.438  1.00  0.80           C  
ATOM   3036  CH2 TRP A 192      -4.417 -24.338  -7.149  1.00  0.80           C  
ATOM   3037  H   TRP A 192      -7.159 -27.539 -13.918  1.00  0.80           H  
ATOM   3038  HA  TRP A 192      -6.873 -25.832 -11.494  1.00  0.80           H  
ATOM   3039 1HB  TRP A 192      -5.580 -27.885 -10.965  1.00  0.80           H  
ATOM   3040 2HB  TRP A 192      -4.617 -27.633 -12.396  1.00  0.80           H  
ATOM   3041  HD1 TRP A 192      -2.577 -25.876 -12.168  1.00  0.80           H  
ATOM   3042  HE1 TRP A 192      -1.705 -24.381 -10.327  1.00  0.80           H  
ATOM   3043  HE3 TRP A 192      -6.418 -26.460  -8.864  1.00  0.80           H  
ATOM   3044  HZ2 TRP A 192      -2.520 -23.541  -7.784  1.00  0.80           H  
ATOM   3045  HZ3 TRP A 192      -6.291 -25.243  -6.729  1.00  0.80           H  
ATOM   3046  HH2 TRP A 192      -4.388 -23.818  -6.193  1.00  0.80           H  
ATOM   3047  N   HIS A 193      -5.529 -24.118 -12.740  1.00  0.82           N  
ATOM   3048  CA  HIS A 193      -4.977 -23.054 -13.569  1.00  0.82           C  
ATOM   3049  C   HIS A 193      -3.492 -23.263 -13.832  1.00  0.82           C  
ATOM   3050  O   HIS A 193      -2.689 -23.364 -12.908  1.00  0.82           O  
ATOM   3051  CB  HIS A 193      -5.161 -21.675 -12.942  1.00  0.82           C  
ATOM   3052  CG  HIS A 193      -4.858 -20.628 -13.936  1.00  0.82           C  
ATOM   3053  ND1 HIS A 193      -4.053 -19.547 -13.698  1.00  0.82           N  
ATOM   3054  CD2 HIS A 193      -5.268 -20.526 -15.191  1.00  0.82           C  
ATOM   3055  CE1 HIS A 193      -3.972 -18.826 -14.800  1.00  0.82           C  
ATOM   3056  NE2 HIS A 193      -4.698 -19.405 -15.726  1.00  0.82           N  
ATOM   3057  H   HIS A 193      -5.679 -23.958 -11.753  1.00  0.82           H  
ATOM   3058  HA  HIS A 193      -5.480 -23.048 -14.537  1.00  0.82           H  
ATOM   3059 1HB  HIS A 193      -6.186 -21.551 -12.593  1.00  0.82           H  
ATOM   3060 2HB  HIS A 193      -4.491 -21.557 -12.087  1.00  0.82           H  
ATOM   3061  HD1 HIS A 193      -3.564 -19.315 -12.847  1.00  0.82           H  
ATOM   3062  HD2 HIS A 193      -5.917 -21.156 -15.774  1.00  0.82           H  
ATOM   3063  HE1 HIS A 193      -3.373 -17.916 -14.828  1.00  0.82           H  
ATOM   3064  N   ALA A 194      -3.112 -23.275 -15.099  1.00  0.84           N  
ATOM   3065  CA  ALA A 194      -1.723 -23.469 -15.483  1.00  0.84           C  
ATOM   3066  C   ALA A 194      -0.783 -22.406 -14.924  1.00  0.84           C  
ATOM   3067  O   ALA A 194       0.384 -22.675 -14.687  1.00  0.84           O  
ATOM   3068  CB  ALA A 194      -1.629 -23.483 -16.978  1.00  0.84           C  
ATOM   3069  H   ALA A 194      -3.806 -23.171 -15.843  1.00  0.84           H  
ATOM   3070  HA  ALA A 194      -1.394 -24.424 -15.083  1.00  0.84           H  
ATOM   3071 1HB  ALA A 194      -0.609 -23.655 -17.248  1.00  0.84           H  
ATOM   3072 2HB  ALA A 194      -2.262 -24.270 -17.386  1.00  0.84           H  
ATOM   3073 3HB  ALA A 194      -1.954 -22.521 -17.366  1.00  0.84           H  
ATOM   3074  N   LEU A 195      -1.269 -21.197 -14.731  1.00  0.86           N  
ATOM   3075  CA  LEU A 195      -0.438 -20.102 -14.249  1.00  0.86           C  
ATOM   3076  C   LEU A 195      -0.875 -19.374 -12.985  1.00  0.86           C  
ATOM   3077  O   LEU A 195      -1.570 -18.363 -13.077  1.00  0.86           O  
ATOM   3078  CB  LEU A 195      -0.363 -19.037 -15.311  1.00  0.86           C  
ATOM   3079  CG  LEU A 195       0.383 -17.828 -14.885  1.00  0.86           C  
ATOM   3080  CD1 LEU A 195       1.817 -18.156 -14.714  1.00  0.86           C  
ATOM   3081  CD2 LEU A 195       0.120 -16.746 -15.856  1.00  0.86           C  
ATOM   3082  H   LEU A 195      -2.248 -21.033 -14.927  1.00  0.86           H  
ATOM   3083  HA  LEU A 195       0.564 -20.494 -14.083  1.00  0.86           H  
ATOM   3084 1HB  LEU A 195       0.159 -19.453 -16.173  1.00  0.86           H  
ATOM   3085 2HB  LEU A 195      -1.347 -18.748 -15.623  1.00  0.86           H  
ATOM   3086  HG  LEU A 195       0.013 -17.511 -13.911  1.00  0.86           H  
ATOM   3087 1HD1 LEU A 195       2.365 -17.283 -14.382  1.00  0.86           H  
ATOM   3088 2HD1 LEU A 195       1.919 -18.952 -13.974  1.00  0.86           H  
ATOM   3089 3HD1 LEU A 195       2.196 -18.483 -15.662  1.00  0.86           H  
ATOM   3090 1HD2 LEU A 195       0.616 -15.849 -15.510  1.00  0.86           H  
ATOM   3091 2HD2 LEU A 195       0.483 -17.024 -16.838  1.00  0.86           H  
ATOM   3092 3HD2 LEU A 195      -0.947 -16.569 -15.910  1.00  0.86           H  
ATOM   3093  N   PRO A 196      -0.569 -19.851 -11.788  1.00  0.87           N  
ATOM   3094  CA  PRO A 196      -0.868 -19.127 -10.577  1.00  0.87           C  
ATOM   3095  C   PRO A 196      -0.197 -17.742 -10.633  1.00  0.87           C  
ATOM   3096  O   PRO A 196       0.989 -17.637 -10.973  1.00  0.87           O  
ATOM   3097  CB  PRO A 196      -0.235 -20.029  -9.502  1.00  0.87           C  
ATOM   3098  CG  PRO A 196      -0.248 -21.418 -10.126  1.00  0.87           C  
ATOM   3099  CD  PRO A 196       0.024 -21.177 -11.602  1.00  0.87           C  
ATOM   3100  HA  PRO A 196      -1.958 -19.041 -10.450  1.00  0.87           H  
ATOM   3101 1HB  PRO A 196       0.782 -19.679  -9.270  1.00  0.87           H  
ATOM   3102 2HB  PRO A 196      -0.811 -19.970  -8.570  1.00  0.87           H  
ATOM   3103 1HG  PRO A 196       0.518 -22.044  -9.654  1.00  0.87           H  
ATOM   3104 2HG  PRO A 196      -1.218 -21.910  -9.949  1.00  0.87           H  
ATOM   3105 1HD  PRO A 196       1.104 -21.163 -11.816  1.00  0.87           H  
ATOM   3106 2HD  PRO A 196      -0.504 -21.934 -12.188  1.00  0.87           H  
ATOM   3107  N   VAL A 197      -0.942 -16.704 -10.252  1.00  0.88           N  
ATOM   3108  CA  VAL A 197      -0.438 -15.325 -10.159  1.00  0.88           C  
ATOM   3109  C   VAL A 197      -0.773 -14.806  -8.795  1.00  0.88           C  
ATOM   3110  O   VAL A 197      -1.956 -14.690  -8.485  1.00  0.88           O  
ATOM   3111  CB  VAL A 197      -1.102 -14.362 -11.154  1.00  0.88           C  
ATOM   3112  CG1 VAL A 197      -0.518 -12.930 -10.947  1.00  0.88           C  
ATOM   3113  CG2 VAL A 197      -0.922 -14.814 -12.561  1.00  0.88           C  
ATOM   3114  H   VAL A 197      -1.905 -16.881 -10.011  1.00  0.88           H  
ATOM   3115  HA  VAL A 197       0.641 -15.318 -10.281  1.00  0.88           H  
ATOM   3116  HB  VAL A 197      -2.163 -14.308 -10.939  1.00  0.88           H  
ATOM   3117 1HG1 VAL A 197      -0.990 -12.235 -11.622  1.00  0.88           H  
ATOM   3118 2HG1 VAL A 197      -0.699 -12.607  -9.921  1.00  0.88           H  
ATOM   3119 3HG1 VAL A 197       0.537 -12.913 -11.127  1.00  0.88           H  
ATOM   3120 1HG2 VAL A 197      -1.397 -14.089 -13.173  1.00  0.88           H  
ATOM   3121 2HG2 VAL A 197       0.084 -14.868 -12.834  1.00  0.88           H  
ATOM   3122 3HG2 VAL A 197      -1.378 -15.792 -12.703  1.00  0.88           H  
ATOM   3123  N   ILE A 198       0.223 -14.433  -8.006  1.00  0.88           N  
ATOM   3124  CA  ILE A 198      -0.061 -14.004  -6.653  1.00  0.88           C  
ATOM   3125  C   ILE A 198      -0.077 -12.477  -6.540  1.00  0.88           C  
ATOM   3126  O   ILE A 198       0.875 -11.760  -6.900  1.00  0.88           O  
ATOM   3127  CB  ILE A 198       0.926 -14.616  -5.667  1.00  0.88           C  
ATOM   3128  CG1 ILE A 198       0.989 -16.142  -5.890  1.00  0.88           C  
ATOM   3129  CG2 ILE A 198       0.406 -14.353  -4.268  1.00  0.88           C  
ATOM   3130  CD1 ILE A 198      -0.364 -16.836  -5.741  1.00  0.88           C  
ATOM   3131  H   ILE A 198       1.180 -14.472  -8.328  1.00  0.88           H  
ATOM   3132  HA  ILE A 198      -1.049 -14.365  -6.379  1.00  0.88           H  
ATOM   3133  HB  ILE A 198       1.919 -14.185  -5.807  1.00  0.88           H  
ATOM   3134 1HG1 ILE A 198       1.367 -16.335  -6.896  1.00  0.88           H  
ATOM   3135 2HG1 ILE A 198       1.682 -16.577  -5.171  1.00  0.88           H  
ATOM   3136 1HG2 ILE A 198       1.080 -14.784  -3.532  1.00  0.88           H  
ATOM   3137 2HG2 ILE A 198       0.317 -13.290  -4.110  1.00  0.88           H  
ATOM   3138 3HG2 ILE A 198      -0.580 -14.800  -4.155  1.00  0.88           H  
ATOM   3139 1HD1 ILE A 198      -0.254 -17.908  -5.914  1.00  0.88           H  
ATOM   3140 2HD1 ILE A 198      -0.751 -16.669  -4.735  1.00  0.88           H  
ATOM   3141 3HD1 ILE A 198      -1.062 -16.432  -6.457  1.00  0.88           H  
ATOM   3142  N   SER A 199      -1.219 -12.001  -6.077  1.00  0.88           N  
ATOM   3143  CA  SER A 199      -1.558 -10.603  -5.970  1.00  0.88           C  
ATOM   3144  C   SER A 199      -1.488 -10.017  -4.559  1.00  0.88           C  
ATOM   3145  O   SER A 199      -1.302  -8.812  -4.400  1.00  0.88           O  
ATOM   3146  CB  SER A 199      -2.929 -10.444  -6.507  1.00  0.88           C  
ATOM   3147  OG  SER A 199      -2.976 -10.757  -7.860  1.00  0.88           O  
ATOM   3148  H   SER A 199      -1.910 -12.680  -5.776  1.00  0.88           H  
ATOM   3149  HA  SER A 199      -0.873 -10.052  -6.609  1.00  0.88           H  
ATOM   3150 1HB  SER A 199      -3.548 -11.102  -5.970  1.00  0.88           H  
ATOM   3151 2HB  SER A 199      -3.274  -9.468  -6.326  1.00  0.88           H  
ATOM   3152  HG  SER A 199      -3.890 -10.626  -8.120  1.00  0.88           H  
ATOM   3153  N   ASP A 200      -1.615 -10.846  -3.521  1.00  0.86           N  
ATOM   3154  CA  ASP A 200      -1.601 -10.283  -2.155  1.00  0.86           C  
ATOM   3155  C   ASP A 200      -0.204 -10.136  -1.559  1.00  0.86           C  
ATOM   3156  O   ASP A 200      -0.067  -9.971  -0.349  1.00  0.86           O  
ATOM   3157  CB  ASP A 200      -2.514 -11.029  -1.174  1.00  0.86           C  
ATOM   3158  CG  ASP A 200      -2.128 -12.495  -0.905  1.00  0.86           C  
ATOM   3159  OD1 ASP A 200      -1.141 -12.942  -1.431  1.00  0.86           O  
ATOM   3160  OD2 ASP A 200      -2.830 -13.150  -0.172  1.00  0.86           O  
ATOM   3161  H   ASP A 200      -1.782 -11.838  -3.696  1.00  0.86           H  
ATOM   3162  HA  ASP A 200      -2.016  -9.277  -2.217  1.00  0.86           H  
ATOM   3163 1HB  ASP A 200      -2.486 -10.505  -0.209  1.00  0.86           H  
ATOM   3164 2HB  ASP A 200      -3.542 -10.973  -1.515  1.00  0.86           H  
ATOM   3165  N   MET A 201       0.816 -10.259  -2.391  1.00  0.83           N  
ATOM   3166  CA  MET A 201       2.173 -10.056  -1.934  1.00  0.83           C  
ATOM   3167  C   MET A 201       2.587  -8.628  -2.204  1.00  0.83           C  
ATOM   3168  O   MET A 201       2.186  -8.039  -3.216  1.00  0.83           O  
ATOM   3169  CB  MET A 201       3.153 -10.977  -2.650  1.00  0.83           C  
ATOM   3170  CG  MET A 201       2.853 -12.424  -2.513  1.00  0.83           C  
ATOM   3171  SD  MET A 201       2.884 -13.004  -0.847  1.00  0.83           S  
ATOM   3172  CE  MET A 201       4.580 -12.839  -0.462  1.00  0.83           C  
ATOM   3173  H   MET A 201       0.631 -10.448  -3.363  1.00  0.83           H  
ATOM   3174  HA  MET A 201       2.218 -10.232  -0.863  1.00  0.83           H  
ATOM   3175 1HB  MET A 201       3.170 -10.736  -3.710  1.00  0.83           H  
ATOM   3176 2HB  MET A 201       4.157 -10.802  -2.254  1.00  0.83           H  
ATOM   3177 1HG  MET A 201       1.871 -12.548  -2.862  1.00  0.83           H  
ATOM   3178 2HG  MET A 201       3.528 -13.026  -3.120  1.00  0.83           H  
ATOM   3179 1HE  MET A 201       4.730 -13.153   0.558  1.00  0.83           H  
ATOM   3180 2HE  MET A 201       5.171 -13.456  -1.134  1.00  0.83           H  
ATOM   3181 3HE  MET A 201       4.872 -11.800  -0.572  1.00  0.83           H  
ATOM   3182  N   HIS A 202       3.426  -8.092  -1.339  1.00  0.81           N  
ATOM   3183  CA  HIS A 202       4.029  -6.801  -1.584  1.00  0.81           C  
ATOM   3184  C   HIS A 202       5.502  -6.988  -1.777  1.00  0.81           C  
ATOM   3185  O   HIS A 202       6.131  -7.796  -1.098  1.00  0.81           O  
ATOM   3186  CB  HIS A 202       3.827  -5.800  -0.435  1.00  0.81           C  
ATOM   3187  CG  HIS A 202       2.428  -5.302  -0.195  1.00  0.81           C  
ATOM   3188  ND1 HIS A 202       2.129  -4.442   0.841  1.00  0.81           N  
ATOM   3189  CD2 HIS A 202       1.257  -5.532  -0.831  1.00  0.81           C  
ATOM   3190  CE1 HIS A 202       0.845  -4.160   0.822  1.00  0.81           C  
ATOM   3191  NE2 HIS A 202       0.293  -4.802  -0.180  1.00  0.81           N  
ATOM   3192  H   HIS A 202       3.658  -8.606  -0.496  1.00  0.81           H  
ATOM   3193  HA  HIS A 202       3.652  -6.371  -2.497  1.00  0.81           H  
ATOM   3194 1HB  HIS A 202       4.181  -6.255   0.494  1.00  0.81           H  
ATOM   3195 2HB  HIS A 202       4.461  -4.927  -0.620  1.00  0.81           H  
ATOM   3196  HD2 HIS A 202       1.092  -6.168  -1.695  1.00  0.81           H  
ATOM   3197  HE1 HIS A 202       0.330  -3.514   1.525  1.00  0.81           H  
ATOM   3198  HE2 HIS A 202      -0.683  -4.778  -0.430  1.00  0.81           H  
ATOM   3199  N   LEU A 203       6.047  -6.234  -2.698  1.00  0.78           N  
ATOM   3200  CA  LEU A 203       7.471  -6.208  -2.930  1.00  0.78           C  
ATOM   3201  C   LEU A 203       8.067  -4.978  -2.259  1.00  0.78           C  
ATOM   3202  O   LEU A 203       7.717  -3.841  -2.573  1.00  0.78           O  
ATOM   3203  CB  LEU A 203       7.696  -6.280  -4.442  1.00  0.78           C  
ATOM   3204  CG  LEU A 203       9.039  -6.090  -4.984  1.00  0.78           C  
ATOM   3205  CD1 LEU A 203       9.960  -7.063  -4.436  1.00  0.78           C  
ATOM   3206  CD2 LEU A 203       8.951  -6.262  -6.503  1.00  0.78           C  
ATOM   3207  H   LEU A 203       5.468  -5.627  -3.272  1.00  0.78           H  
ATOM   3208  HA  LEU A 203       7.919  -7.091  -2.483  1.00  0.78           H  
ATOM   3209 1HB  LEU A 203       7.361  -7.259  -4.775  1.00  0.78           H  
ATOM   3210 2HB  LEU A 203       7.058  -5.536  -4.914  1.00  0.78           H  
ATOM   3211  HG  LEU A 203       9.379  -5.110  -4.746  1.00  0.78           H  
ATOM   3212 1HD1 LEU A 203      10.934  -6.884  -4.872  1.00  0.78           H  
ATOM   3213 2HD1 LEU A 203      10.016  -6.946  -3.354  1.00  0.78           H  
ATOM   3214 3HD1 LEU A 203       9.623  -8.049  -4.672  1.00  0.78           H  
ATOM   3215 1HD2 LEU A 203       9.919  -6.120  -6.951  1.00  0.78           H  
ATOM   3216 2HD2 LEU A 203       8.593  -7.266  -6.733  1.00  0.78           H  
ATOM   3217 3HD2 LEU A 203       8.256  -5.528  -6.902  1.00  0.78           H  
ATOM   3218  N   ASP A 204       8.902  -5.214  -1.256  1.00  0.77           N  
ATOM   3219  CA  ASP A 204       9.485  -4.126  -0.495  1.00  0.77           C  
ATOM   3220  C   ASP A 204      10.848  -3.809  -1.061  1.00  0.77           C  
ATOM   3221  O   ASP A 204      11.750  -4.650  -0.999  1.00  0.77           O  
ATOM   3222  CB  ASP A 204       9.665  -4.499   0.986  1.00  0.77           C  
ATOM   3223  CG  ASP A 204       8.373  -4.686   1.807  1.00  0.77           C  
ATOM   3224  OD1 ASP A 204       7.307  -4.305   1.354  1.00  0.77           O  
ATOM   3225  OD2 ASP A 204       8.478  -5.219   2.907  1.00  0.77           O  
ATOM   3226  H   ASP A 204       9.150  -6.172  -1.043  1.00  0.77           H  
ATOM   3227  HA  ASP A 204       8.853  -3.246  -0.576  1.00  0.77           H  
ATOM   3228 1HB  ASP A 204      10.216  -5.425   1.034  1.00  0.77           H  
ATOM   3229 2HB  ASP A 204      10.272  -3.735   1.470  1.00  0.77           H  
ATOM   3230  N   ILE A 205      10.998  -2.620  -1.639  1.00  0.77           N  
ATOM   3231  CA  ILE A 205      12.286  -2.246  -2.217  1.00  0.77           C  
ATOM   3232  C   ILE A 205      12.712  -0.913  -1.637  1.00  0.77           C  
ATOM   3233  O   ILE A 205      12.022   0.083  -1.806  1.00  0.77           O  
ATOM   3234  CB  ILE A 205      12.232  -2.174  -3.759  1.00  0.77           C  
ATOM   3235  CG1 ILE A 205      11.810  -3.514  -4.356  1.00  0.77           C  
ATOM   3236  CG2 ILE A 205      13.556  -1.863  -4.266  1.00  0.77           C  
ATOM   3237  CD1 ILE A 205      11.598  -3.486  -5.867  1.00  0.77           C  
ATOM   3238  H   ILE A 205      10.199  -1.978  -1.663  1.00  0.77           H  
ATOM   3239  HA  ILE A 205      13.026  -2.983  -1.936  1.00  0.77           H  
ATOM   3240  HB  ILE A 205      11.520  -1.406  -4.067  1.00  0.77           H  
ATOM   3241 1HG1 ILE A 205      12.579  -4.252  -4.134  1.00  0.77           H  
ATOM   3242 2HG1 ILE A 205      10.897  -3.823  -3.881  1.00  0.77           H  
ATOM   3243 1HG2 ILE A 205      13.544  -1.802  -5.356  1.00  0.77           H  
ATOM   3244 2HG2 ILE A 205      13.889  -0.935  -3.851  1.00  0.77           H  
ATOM   3245 3HG2 ILE A 205      14.215  -2.657  -3.949  1.00  0.77           H  
ATOM   3246 1HD1 ILE A 205      11.316  -4.468  -6.210  1.00  0.77           H  
ATOM   3247 2HD1 ILE A 205      10.819  -2.781  -6.120  1.00  0.77           H  
ATOM   3248 3HD1 ILE A 205      12.518  -3.193  -6.362  1.00  0.77           H  
ATOM   3249  N   GLY A 206      13.793  -0.889  -0.867  1.00  0.78           N  
ATOM   3250  CA  GLY A 206      14.246   0.378  -0.278  1.00  0.78           C  
ATOM   3251  C   GLY A 206      13.296   0.846   0.820  1.00  0.78           C  
ATOM   3252  O   GLY A 206      13.325   2.002   1.231  1.00  0.78           O  
ATOM   3253  H   GLY A 206      14.327  -1.734  -0.722  1.00  0.78           H  
ATOM   3254 1HA  GLY A 206      15.239   0.249   0.146  1.00  0.78           H  
ATOM   3255 2HA  GLY A 206      14.327   1.139  -1.051  1.00  0.78           H  
ATOM   3256  N   GLY A 207      12.419  -0.057   1.256  1.00  0.80           N  
ATOM   3257  CA  GLY A 207      11.375   0.241   2.222  1.00  0.80           C  
ATOM   3258  C   GLY A 207      10.064   0.688   1.532  1.00  0.80           C  
ATOM   3259  O   GLY A 207       9.043   0.872   2.192  1.00  0.80           O  
ATOM   3260  H   GLY A 207      12.473  -0.988   0.875  1.00  0.80           H  
ATOM   3261 1HA  GLY A 207      11.182  -0.646   2.825  1.00  0.80           H  
ATOM   3262 2HA  GLY A 207      11.727   1.008   2.905  1.00  0.80           H  
ATOM   3263  N   LEU A 208      10.085   0.859   0.205  1.00  0.83           N  
ATOM   3264  CA  LEU A 208       8.897   1.270  -0.548  1.00  0.83           C  
ATOM   3265  C   LEU A 208       8.014   0.061  -0.827  1.00  0.83           C  
ATOM   3266  O   LEU A 208       8.482  -0.951  -1.353  1.00  0.83           O  
ATOM   3267  CB  LEU A 208       9.299   1.951  -1.867  1.00  0.83           C  
ATOM   3268  CG  LEU A 208       8.153   2.415  -2.769  1.00  0.83           C  
ATOM   3269  CD1 LEU A 208       7.368   3.482  -2.086  1.00  0.83           C  
ATOM   3270  CD2 LEU A 208       8.744   2.955  -4.062  1.00  0.83           C  
ATOM   3271  H   LEU A 208      10.942   0.697  -0.319  1.00  0.83           H  
ATOM   3272  HA  LEU A 208       8.332   1.981   0.054  1.00  0.83           H  
ATOM   3273 1HB  LEU A 208       9.915   2.819  -1.635  1.00  0.83           H  
ATOM   3274 2HB  LEU A 208       9.904   1.254  -2.447  1.00  0.83           H  
ATOM   3275  HG  LEU A 208       7.489   1.581  -2.972  1.00  0.83           H  
ATOM   3276 1HD1 LEU A 208       6.562   3.802  -2.724  1.00  0.83           H  
ATOM   3277 2HD1 LEU A 208       6.958   3.102  -1.153  1.00  0.83           H  
ATOM   3278 3HD1 LEU A 208       8.027   4.312  -1.891  1.00  0.83           H  
ATOM   3279 1HD2 LEU A 208       7.951   3.287  -4.718  1.00  0.83           H  
ATOM   3280 2HD2 LEU A 208       9.402   3.795  -3.829  1.00  0.83           H  
ATOM   3281 3HD2 LEU A 208       9.315   2.170  -4.550  1.00  0.83           H  
ATOM   3282  N   HIS A 209       6.736   0.141  -0.456  1.00  0.85           N  
ATOM   3283  CA  HIS A 209       5.865  -1.023  -0.612  1.00  0.85           C  
ATOM   3284  C   HIS A 209       5.159  -1.021  -1.961  1.00  0.85           C  
ATOM   3285  O   HIS A 209       4.299  -0.180  -2.212  1.00  0.85           O  
ATOM   3286  CB  HIS A 209       4.804  -1.040   0.484  1.00  0.85           C  
ATOM   3287  CG  HIS A 209       5.368  -1.043   1.878  1.00  0.85           C  
ATOM   3288  ND1 HIS A 209       6.095  -2.090   2.395  1.00  0.85           N  
ATOM   3289  CD2 HIS A 209       5.285  -0.119   2.865  1.00  0.85           C  
ATOM   3290  CE1 HIS A 209       6.450  -1.808   3.633  1.00  0.85           C  
ATOM   3291  NE2 HIS A 209       5.965  -0.619   3.951  1.00  0.85           N  
ATOM   3292  H   HIS A 209       6.381   0.991  -0.040  1.00  0.85           H  
ATOM   3293  HA  HIS A 209       6.452  -1.941  -0.540  1.00  0.85           H  
ATOM   3294 1HB  HIS A 209       4.152  -0.172   0.376  1.00  0.85           H  
ATOM   3295 2HB  HIS A 209       4.183  -1.933   0.368  1.00  0.85           H  
ATOM   3296  HD1 HIS A 209       6.355  -2.962   1.925  1.00  0.85           H  
ATOM   3297  HD2 HIS A 209       4.805   0.859   2.920  1.00  0.85           H  
ATOM   3298  HE1 HIS A 209       7.041  -2.525   4.205  1.00  0.85           H  
ATOM   3299  N   LEU A 210       5.522  -1.981  -2.808  1.00  0.87           N  
ATOM   3300  CA  LEU A 210       5.040  -2.110  -4.178  1.00  0.87           C  
ATOM   3301  C   LEU A 210       4.212  -3.407  -4.359  1.00  0.87           C  
ATOM   3302  O   LEU A 210       4.780  -4.482  -4.528  1.00  0.87           O  
ATOM   3303  CB  LEU A 210       6.254  -2.099  -5.078  1.00  0.87           C  
ATOM   3304  CG  LEU A 210       7.098  -0.823  -4.914  1.00  0.87           C  
ATOM   3305  CD1 LEU A 210       8.421  -0.968  -5.606  1.00  0.87           C  
ATOM   3306  CD2 LEU A 210       6.289   0.344  -5.489  1.00  0.87           C  
ATOM   3307  H   LEU A 210       6.248  -2.637  -2.517  1.00  0.87           H  
ATOM   3308  HA  LEU A 210       4.472  -1.222  -4.416  1.00  0.87           H  
ATOM   3309 1HB  LEU A 210       6.879  -2.966  -4.869  1.00  0.87           H  
ATOM   3310 2HB  LEU A 210       5.896  -2.145  -6.089  1.00  0.87           H  
ATOM   3311  HG  LEU A 210       7.302  -0.652  -3.860  1.00  0.87           H  
ATOM   3312 1HD1 LEU A 210       9.006  -0.063  -5.472  1.00  0.87           H  
ATOM   3313 2HD1 LEU A 210       8.951  -1.810  -5.162  1.00  0.87           H  
ATOM   3314 3HD1 LEU A 210       8.274  -1.143  -6.639  1.00  0.87           H  
ATOM   3315 1HD2 LEU A 210       6.838   1.264  -5.385  1.00  0.87           H  
ATOM   3316 2HD2 LEU A 210       6.086   0.162  -6.546  1.00  0.87           H  
ATOM   3317 3HD2 LEU A 210       5.343   0.419  -4.949  1.00  0.87           H  
ATOM   3318  N   PRO A 211       2.883  -3.341  -4.269  1.00  0.87           N  
ATOM   3319  CA  PRO A 211       1.942  -4.449  -4.218  1.00  0.87           C  
ATOM   3320  C   PRO A 211       1.728  -5.214  -5.523  1.00  0.87           C  
ATOM   3321  O   PRO A 211       1.937  -4.677  -6.612  1.00  0.87           O  
ATOM   3322  CB  PRO A 211       0.655  -3.721  -3.800  1.00  0.87           C  
ATOM   3323  CG  PRO A 211       0.812  -2.343  -4.344  1.00  0.87           C  
ATOM   3324  CD  PRO A 211       2.242  -2.032  -4.224  1.00  0.87           C  
ATOM   3325  HA  PRO A 211       2.239  -5.138  -3.440  1.00  0.87           H  
ATOM   3326 1HB  PRO A 211      -0.224  -4.230  -4.193  1.00  0.87           H  
ATOM   3327 2HB  PRO A 211       0.553  -3.697  -2.724  1.00  0.87           H  
ATOM   3328 1HG  PRO A 211       0.458  -2.300  -5.386  1.00  0.87           H  
ATOM   3329 2HG  PRO A 211       0.186  -1.631  -3.779  1.00  0.87           H  
ATOM   3330 1HD  PRO A 211       2.496  -1.417  -5.091  1.00  0.87           H  
ATOM   3331 2HD  PRO A 211       2.438  -1.546  -3.267  1.00  0.87           H  
ATOM   3332  N   CYS A 212       1.216  -6.448  -5.378  1.00  0.88           N  
ATOM   3333  CA  CYS A 212       0.712  -7.295  -6.468  1.00  0.88           C  
ATOM   3334  C   CYS A 212       1.739  -7.662  -7.512  1.00  0.88           C  
ATOM   3335  O   CYS A 212       1.546  -7.422  -8.703  1.00  0.88           O  
ATOM   3336  CB  CYS A 212      -0.427  -6.541  -7.122  1.00  0.88           C  
ATOM   3337  SG  CYS A 212      -1.641  -6.074  -5.896  1.00  0.88           S  
ATOM   3338  H   CYS A 212       1.182  -6.848  -4.443  1.00  0.88           H  
ATOM   3339  HA  CYS A 212       0.345  -8.210  -6.029  1.00  0.88           H  
ATOM   3340 1HB  CYS A 212      -0.083  -5.648  -7.623  1.00  0.88           H  
ATOM   3341 2HB  CYS A 212      -0.904  -7.179  -7.862  1.00  0.88           H  
ATOM   3342  HG  CYS A 212      -1.611  -7.262  -5.237  1.00  0.88           H  
ATOM   3343  N   ALA A 213       2.839  -8.238  -7.051  1.00  0.88           N  
ATOM   3344  CA  ALA A 213       3.965  -8.475  -7.926  1.00  0.88           C  
ATOM   3345  C   ALA A 213       4.405  -9.877  -8.454  1.00  0.88           C  
ATOM   3346  O   ALA A 213       5.436  -9.875  -9.093  1.00  0.88           O  
ATOM   3347  CB  ALA A 213       5.145  -7.863  -7.191  1.00  0.88           C  
ATOM   3348  H   ALA A 213       2.912  -8.441  -6.063  1.00  0.88           H  
ATOM   3349  HA  ALA A 213       3.770  -7.887  -8.817  1.00  0.88           H  
ATOM   3350 1HB  ALA A 213       6.015  -7.866  -7.807  1.00  0.88           H  
ATOM   3351 2HB  ALA A 213       4.902  -6.829  -6.930  1.00  0.88           H  
ATOM   3352 3HB  ALA A 213       5.332  -8.416  -6.291  1.00  0.88           H  
ATOM   3353  N   PHE A 214       3.747 -11.050  -8.300  1.00  0.89           N  
ATOM   3354  CA  PHE A 214       4.473 -12.224  -8.919  1.00  0.89           C  
ATOM   3355  C   PHE A 214       3.688 -13.429  -9.460  1.00  0.89           C  
ATOM   3356  O   PHE A 214       2.767 -13.917  -8.812  1.00  0.89           O  
ATOM   3357  CB  PHE A 214       5.537 -12.811  -7.972  1.00  0.89           C  
ATOM   3358  CG  PHE A 214       6.228 -14.070  -8.591  1.00  0.89           C  
ATOM   3359  CD1 PHE A 214       7.308 -13.945  -9.451  1.00  0.89           C  
ATOM   3360  CD2 PHE A 214       5.750 -15.365  -8.338  1.00  0.89           C  
ATOM   3361  CE1 PHE A 214       7.901 -15.038 -10.045  1.00  0.89           C  
ATOM   3362  CE2 PHE A 214       6.342 -16.473  -8.946  1.00  0.89           C  
ATOM   3363  CZ  PHE A 214       7.423 -16.300  -9.802  1.00  0.89           C  
ATOM   3364  H   PHE A 214       2.857 -11.163  -7.805  1.00  0.89           H  
ATOM   3365  HA  PHE A 214       5.013 -11.840  -9.781  1.00  0.89           H  
ATOM   3366 1HB  PHE A 214       6.305 -12.067  -7.770  1.00  0.89           H  
ATOM   3367 2HB  PHE A 214       5.081 -13.094  -7.025  1.00  0.89           H  
ATOM   3368  HD1 PHE A 214       7.669 -12.982  -9.663  1.00  0.89           H  
ATOM   3369  HD2 PHE A 214       4.896 -15.497  -7.675  1.00  0.89           H  
ATOM   3370  HE1 PHE A 214       8.736 -14.896 -10.717  1.00  0.89           H  
ATOM   3371  HE2 PHE A 214       5.955 -17.475  -8.753  1.00  0.89           H  
ATOM   3372  HZ  PHE A 214       7.887 -17.158 -10.279  1.00  0.89           H  
ATOM   3373  N   SER A 215       4.135 -13.970 -10.617  1.00  0.91           N  
ATOM   3374  CA  SER A 215       3.552 -15.211 -11.156  1.00  0.91           C  
ATOM   3375  C   SER A 215       4.562 -16.168 -11.760  1.00  0.91           C  
ATOM   3376  O   SER A 215       5.635 -15.777 -12.231  1.00  0.91           O  
ATOM   3377  CB  SER A 215       2.666 -14.941 -12.288  1.00  0.91           C  
ATOM   3378  OG  SER A 215       3.414 -14.552 -13.382  1.00  0.91           O  
ATOM   3379  H   SER A 215       4.890 -13.498 -11.118  1.00  0.91           H  
ATOM   3380  HA  SER A 215       3.023 -15.731 -10.355  1.00  0.91           H  
ATOM   3381 1HB  SER A 215       2.088 -15.829 -12.523  1.00  0.91           H  
ATOM   3382 2HB  SER A 215       2.011 -14.168 -12.022  1.00  0.91           H  
ATOM   3383  HG  SER A 215       3.930 -15.336 -13.618  1.00  0.91           H  
ATOM   3384  N   GLY A 216       4.150 -17.424 -11.879  1.00  0.92           N  
ATOM   3385  CA  GLY A 216       5.021 -18.408 -12.509  1.00  0.92           C  
ATOM   3386  C   GLY A 216       4.466 -19.821 -12.432  1.00  0.92           C  
ATOM   3387  O   GLY A 216       3.325 -20.036 -12.043  1.00  0.92           O  
ATOM   3388  H   GLY A 216       3.227 -17.686 -11.511  1.00  0.92           H  
ATOM   3389 1HA  GLY A 216       5.176 -18.133 -13.553  1.00  0.92           H  
ATOM   3390 2HA  GLY A 216       5.998 -18.379 -12.030  1.00  0.92           H  
ATOM   3391  N   TRP A 217       5.290 -20.773 -12.837  1.00  0.94           N  
ATOM   3392  CA  TRP A 217       4.955 -22.195 -12.877  1.00  0.94           C  
ATOM   3393  C   TRP A 217       4.605 -22.791 -11.529  1.00  0.94           C  
ATOM   3394  O   TRP A 217       5.060 -22.336 -10.479  1.00  0.94           O  
ATOM   3395  CB  TRP A 217       6.117 -22.972 -13.462  1.00  0.94           C  
ATOM   3396  CG  TRP A 217       7.372 -22.548 -12.858  1.00  0.94           C  
ATOM   3397  CD1 TRP A 217       8.150 -21.532 -13.311  1.00  0.94           C  
ATOM   3398  CD2 TRP A 217       8.039 -23.071 -11.685  1.00  0.94           C  
ATOM   3399  NE1 TRP A 217       9.232 -21.386 -12.509  1.00  0.94           N  
ATOM   3400  CE2 TRP A 217       9.183 -22.321 -11.512  1.00  0.94           C  
ATOM   3401  CE3 TRP A 217       7.759 -24.097 -10.779  1.00  0.94           C  
ATOM   3402  CZ2 TRP A 217      10.051 -22.553 -10.488  1.00  0.94           C  
ATOM   3403  CZ3 TRP A 217       8.666 -24.323  -9.741  1.00  0.94           C  
ATOM   3404  CH2 TRP A 217       9.772 -23.576  -9.605  1.00  0.94           C  
ATOM   3405  H   TRP A 217       6.213 -20.497 -13.142  1.00  0.94           H  
ATOM   3406  HA  TRP A 217       4.092 -22.320 -13.533  1.00  0.94           H  
ATOM   3407 1HB  TRP A 217       5.977 -24.043 -13.278  1.00  0.94           H  
ATOM   3408 2HB  TRP A 217       6.166 -22.820 -14.540  1.00  0.94           H  
ATOM   3409  HD1 TRP A 217       7.931 -20.917 -14.189  1.00  0.94           H  
ATOM   3410  HE1 TRP A 217       9.958 -20.699 -12.627  1.00  0.94           H  
ATOM   3411  HE3 TRP A 217       6.860 -24.707 -10.886  1.00  0.94           H  
ATOM   3412  HZ2 TRP A 217      10.937 -21.952 -10.374  1.00  0.94           H  
ATOM   3413  HZ3 TRP A 217       8.474 -25.106  -9.044  1.00  0.94           H  
ATOM   3414  HH2 TRP A 217      10.454 -23.784  -8.780  1.00  0.94           H  
ATOM   3415  N   TYR A 218       3.807 -23.834 -11.591  1.00  0.94           N  
ATOM   3416  CA  TYR A 218       3.379 -24.614 -10.449  1.00  0.94           C  
ATOM   3417  C   TYR A 218       4.187 -25.892 -10.341  1.00  0.94           C  
ATOM   3418  O   TYR A 218       4.730 -26.386 -11.340  1.00  0.94           O  
ATOM   3419  CB  TYR A 218       1.920 -24.978 -10.633  1.00  0.94           C  
ATOM   3420  CG  TYR A 218       1.778 -25.685 -11.909  1.00  0.94           C  
ATOM   3421  CD1 TYR A 218       1.933 -27.051 -11.991  1.00  0.94           C  
ATOM   3422  CD2 TYR A 218       1.555 -24.946 -13.027  1.00  0.94           C  
ATOM   3423  CE1 TYR A 218       1.834 -27.657 -13.199  1.00  0.94           C  
ATOM   3424  CE2 TYR A 218       1.480 -25.548 -14.236  1.00  0.94           C  
ATOM   3425  CZ  TYR A 218       1.618 -26.883 -14.324  1.00  0.94           C  
ATOM   3426  OH  TYR A 218       1.570 -27.456 -15.519  1.00  0.94           O  
ATOM   3427  H   TYR A 218       3.475 -24.114 -12.503  1.00  0.94           H  
ATOM   3428  HA  TYR A 218       3.522 -24.032  -9.537  1.00  0.94           H  
ATOM   3429 1HB  TYR A 218       1.581 -25.632  -9.823  1.00  0.94           H  
ATOM   3430 2HB  TYR A 218       1.299 -24.090 -10.653  1.00  0.94           H  
ATOM   3431  HD1 TYR A 218       2.127 -27.641 -11.091  1.00  0.94           H  
ATOM   3432  HD2 TYR A 218       1.457 -23.869 -12.941  1.00  0.94           H  
ATOM   3433  HE1 TYR A 218       1.942 -28.736 -13.279  1.00  0.94           H  
ATOM   3434  HE2 TYR A 218       1.318 -24.957 -15.136  1.00  0.94           H  
ATOM   3435  HH  TYR A 218       1.479 -28.404 -15.412  1.00  0.94           H  
ATOM   3436  N   VAL A 219       4.219 -26.431  -9.138  1.00  0.94           N  
ATOM   3437  CA  VAL A 219       4.836 -27.710  -8.878  1.00  0.94           C  
ATOM   3438  C   VAL A 219       3.757 -28.791  -8.807  1.00  0.94           C  
ATOM   3439  O   VAL A 219       2.694 -28.591  -8.207  1.00  0.94           O  
ATOM   3440  CB  VAL A 219       5.677 -27.649  -7.592  1.00  0.94           C  
ATOM   3441  CG1 VAL A 219       6.230 -28.980  -7.257  1.00  0.94           C  
ATOM   3442  CG2 VAL A 219       6.797 -26.694  -7.774  1.00  0.94           C  
ATOM   3443  H   VAL A 219       3.781 -25.939  -8.362  1.00  0.94           H  
ATOM   3444  HA  VAL A 219       5.506 -27.945  -9.702  1.00  0.94           H  
ATOM   3445  HB  VAL A 219       5.051 -27.326  -6.781  1.00  0.94           H  
ATOM   3446 1HG1 VAL A 219       6.807 -28.879  -6.344  1.00  0.94           H  
ATOM   3447 2HG1 VAL A 219       5.436 -29.677  -7.103  1.00  0.94           H  
ATOM   3448 3HG1 VAL A 219       6.872 -29.324  -8.071  1.00  0.94           H  
ATOM   3449 1HG2 VAL A 219       7.386 -26.642  -6.859  1.00  0.94           H  
ATOM   3450 2HG2 VAL A 219       7.420 -27.046  -8.583  1.00  0.94           H  
ATOM   3451 3HG2 VAL A 219       6.397 -25.706  -8.006  1.00  0.94           H  
ATOM   3452  N   GLN A 220       4.033 -29.917  -9.457  1.00  0.92           N  
ATOM   3453  CA  GLN A 220       3.140 -31.076  -9.532  1.00  0.92           C  
ATOM   3454  C   GLN A 220       2.589 -31.460  -8.155  1.00  0.92           C  
ATOM   3455  O   GLN A 220       1.378 -31.634  -7.990  1.00  0.92           O  
ATOM   3456  CB  GLN A 220       3.950 -32.240 -10.104  1.00  0.92           C  
ATOM   3457  CG  GLN A 220       3.240 -33.555 -10.327  1.00  0.92           C  
ATOM   3458  CD  GLN A 220       4.275 -34.602 -10.759  1.00  0.92           C  
ATOM   3459  OE1 GLN A 220       5.451 -34.267 -10.912  1.00  0.92           O  
ATOM   3460  NE2 GLN A 220       3.866 -35.844 -10.943  1.00  0.92           N  
ATOM   3461  H   GLN A 220       4.935 -29.961  -9.934  1.00  0.92           H  
ATOM   3462  HA  GLN A 220       2.308 -30.832 -10.191  1.00  0.92           H  
ATOM   3463 1HB  GLN A 220       4.375 -31.935 -11.057  1.00  0.92           H  
ATOM   3464 2HB  GLN A 220       4.791 -32.443  -9.442  1.00  0.92           H  
ATOM   3465 1HG  GLN A 220       2.767 -33.889  -9.399  1.00  0.92           H  
ATOM   3466 2HG  GLN A 220       2.493 -33.452 -11.118  1.00  0.92           H  
ATOM   3467 1HE2 GLN A 220       4.520 -36.556 -11.206  1.00  0.92           H  
ATOM   3468 2HE2 GLN A 220       2.883 -36.069 -10.830  1.00  0.92           H  
ATOM   3469  N   THR A 221       3.490 -31.550  -7.170  1.00  0.90           N  
ATOM   3470  CA  THR A 221       3.152 -31.849  -5.782  1.00  0.90           C  
ATOM   3471  C   THR A 221       2.273 -30.798  -5.139  1.00  0.90           C  
ATOM   3472  O   THR A 221       1.352 -31.120  -4.379  1.00  0.90           O  
ATOM   3473  CB  THR A 221       4.404 -32.073  -4.912  1.00  0.90           C  
ATOM   3474  OG1 THR A 221       5.078 -33.253  -5.338  1.00  0.90           O  
ATOM   3475  CG2 THR A 221       4.026 -32.190  -3.472  1.00  0.90           C  
ATOM   3476  H   THR A 221       4.458 -31.399  -7.407  1.00  0.90           H  
ATOM   3477  HA  THR A 221       2.593 -32.784  -5.774  1.00  0.90           H  
ATOM   3478  HB  THR A 221       5.086 -31.232  -5.022  1.00  0.90           H  
ATOM   3479  HG1 THR A 221       5.816 -33.057  -5.932  1.00  0.90           H  
ATOM   3480 1HG2 THR A 221       4.923 -32.359  -2.890  1.00  0.90           H  
ATOM   3481 2HG2 THR A 221       3.534 -31.275  -3.142  1.00  0.90           H  
ATOM   3482 3HG2 THR A 221       3.353 -33.009  -3.349  1.00  0.90           H  
ATOM   3483  N   GLU A 222       2.555 -29.529  -5.385  1.00  0.88           N  
ATOM   3484  CA  GLU A 222       1.723 -28.545  -4.737  1.00  0.88           C  
ATOM   3485  C   GLU A 222       0.286 -28.726  -5.209  1.00  0.88           C  
ATOM   3486  O   GLU A 222      -0.627 -28.837  -4.389  1.00  0.88           O  
ATOM   3487  CB  GLU A 222       2.213 -27.129  -5.055  1.00  0.88           C  
ATOM   3488  CG  GLU A 222       3.516 -26.730  -4.391  1.00  0.88           C  
ATOM   3489  CD  GLU A 222       4.025 -25.395  -4.894  1.00  0.88           C  
ATOM   3490  OE1 GLU A 222       3.555 -24.946  -5.924  1.00  0.88           O  
ATOM   3491  OE2 GLU A 222       4.860 -24.813  -4.240  1.00  0.88           O  
ATOM   3492  H   GLU A 222       3.293 -29.263  -6.022  1.00  0.88           H  
ATOM   3493  HA  GLU A 222       1.759 -28.703  -3.659  1.00  0.88           H  
ATOM   3494 1HB  GLU A 222       2.347 -27.028  -6.131  1.00  0.88           H  
ATOM   3495 2HB  GLU A 222       1.454 -26.416  -4.759  1.00  0.88           H  
ATOM   3496 1HG  GLU A 222       3.350 -26.661  -3.317  1.00  0.88           H  
ATOM   3497 2HG  GLU A 222       4.260 -27.505  -4.567  1.00  0.88           H  
ATOM   3498  N   ILE A 223       0.093 -28.948  -6.506  1.00  0.87           N  
ATOM   3499  CA  ILE A 223      -1.279 -29.099  -6.956  1.00  0.87           C  
ATOM   3500  C   ILE A 223      -1.911 -30.376  -6.412  1.00  0.87           C  
ATOM   3501  O   ILE A 223      -3.025 -30.350  -5.885  1.00  0.87           O  
ATOM   3502  CB  ILE A 223      -1.374 -29.158  -8.481  1.00  0.87           C  
ATOM   3503  CG1 ILE A 223      -0.981 -27.886  -9.085  1.00  0.87           C  
ATOM   3504  CG2 ILE A 223      -2.819 -29.487  -8.904  1.00  0.87           C  
ATOM   3505  CD1 ILE A 223      -0.837 -28.014 -10.549  1.00  0.87           C  
ATOM   3506  H   ILE A 223       0.881 -28.918  -7.157  1.00  0.87           H  
ATOM   3507  HA  ILE A 223      -1.853 -28.243  -6.603  1.00  0.87           H  
ATOM   3508  HB  ILE A 223      -0.697 -29.923  -8.848  1.00  0.87           H  
ATOM   3509 1HG1 ILE A 223      -1.732 -27.147  -8.857  1.00  0.87           H  
ATOM   3510 2HG1 ILE A 223      -0.028 -27.555  -8.664  1.00  0.87           H  
ATOM   3511 1HG2 ILE A 223      -2.879 -29.540  -9.990  1.00  0.87           H  
ATOM   3512 2HG2 ILE A 223      -3.107 -30.440  -8.479  1.00  0.87           H  
ATOM   3513 3HG2 ILE A 223      -3.492 -28.707  -8.541  1.00  0.87           H  
ATOM   3514 1HD1 ILE A 223      -0.569 -27.059 -10.963  1.00  0.87           H  
ATOM   3515 2HD1 ILE A 223      -0.072 -28.749 -10.774  1.00  0.87           H  
ATOM   3516 3HD1 ILE A 223      -1.781 -28.332 -10.968  1.00  0.87           H  
ATOM   3517  N   ALA A 224      -1.219 -31.500  -6.558  1.00  0.86           N  
ATOM   3518  CA  ALA A 224      -1.768 -32.780  -6.139  1.00  0.86           C  
ATOM   3519  C   ALA A 224      -1.946 -32.947  -4.627  1.00  0.86           C  
ATOM   3520  O   ALA A 224      -2.989 -33.419  -4.166  1.00  0.86           O  
ATOM   3521  CB  ALA A 224      -0.862 -33.861  -6.641  1.00  0.86           C  
ATOM   3522  H   ALA A 224      -0.290 -31.473  -6.986  1.00  0.86           H  
ATOM   3523  HA  ALA A 224      -2.744 -32.888  -6.603  1.00  0.86           H  
ATOM   3524 1HB  ALA A 224      -1.267 -34.835  -6.386  1.00  0.86           H  
ATOM   3525 2HB  ALA A 224      -0.765 -33.776  -7.722  1.00  0.86           H  
ATOM   3526 3HB  ALA A 224       0.115 -33.740  -6.180  1.00  0.86           H  
ATOM   3527  N   ALA A 225      -0.933 -32.570  -3.845  1.00  0.85           N  
ATOM   3528  CA  ALA A 225      -0.973 -32.774  -2.404  1.00  0.85           C  
ATOM   3529  C   ALA A 225      -1.592 -31.605  -1.658  1.00  0.85           C  
ATOM   3530  O   ALA A 225      -2.375 -31.799  -0.726  1.00  0.85           O  
ATOM   3531  CB  ALA A 225       0.429 -33.007  -1.878  1.00  0.85           C  
ATOM   3532  H   ALA A 225      -0.104 -32.149  -4.247  1.00  0.85           H  
ATOM   3533  HA  ALA A 225      -1.573 -33.660  -2.210  1.00  0.85           H  
ATOM   3534 1HB  ALA A 225       0.392 -33.200  -0.808  1.00  0.85           H  
ATOM   3535 2HB  ALA A 225       0.855 -33.849  -2.384  1.00  0.85           H  
ATOM   3536 3HB  ALA A 225       1.038 -32.127  -2.066  1.00  0.85           H  
ATOM   3537  N   ARG A 226      -1.242 -30.378  -2.045  1.00  0.84           N  
ATOM   3538  CA  ARG A 226      -1.749 -29.232  -1.294  1.00  0.84           C  
ATOM   3539  C   ARG A 226      -3.144 -28.839  -1.722  1.00  0.84           C  
ATOM   3540  O   ARG A 226      -3.970 -28.510  -0.881  1.00  0.84           O  
ATOM   3541  CB  ARG A 226      -0.875 -28.009  -1.419  1.00  0.84           C  
ATOM   3542  CG  ARG A 226      -1.309 -26.828  -0.579  1.00  0.84           C  
ATOM   3543  CD  ARG A 226      -0.517 -25.622  -0.922  1.00  0.84           C  
ATOM   3544  NE  ARG A 226      -0.813 -25.199  -2.286  1.00  0.84           N  
ATOM   3545  CZ  ARG A 226      -0.012 -24.460  -3.078  1.00  0.84           C  
ATOM   3546  NH1 ARG A 226       1.161 -24.016  -2.650  1.00  0.84           N  
ATOM   3547  NH2 ARG A 226      -0.423 -24.196  -4.303  1.00  0.84           N  
ATOM   3548  H   ARG A 226      -0.615 -30.233  -2.848  1.00  0.84           H  
ATOM   3549  HA  ARG A 226      -1.785 -29.506  -0.240  1.00  0.84           H  
ATOM   3550 1HB  ARG A 226       0.156 -28.257  -1.182  1.00  0.84           H  
ATOM   3551 2HB  ARG A 226      -0.901 -27.639  -2.426  1.00  0.84           H  
ATOM   3552 1HG  ARG A 226      -2.361 -26.614  -0.792  1.00  0.84           H  
ATOM   3553 2HG  ARG A 226      -1.184 -27.054   0.478  1.00  0.84           H  
ATOM   3554 1HD  ARG A 226      -0.767 -24.807  -0.244  1.00  0.84           H  
ATOM   3555 2HD  ARG A 226       0.546 -25.846  -0.859  1.00  0.84           H  
ATOM   3556  HE  ARG A 226      -1.733 -25.481  -2.685  1.00  0.84           H  
ATOM   3557 1HH1 ARG A 226       1.474 -24.227  -1.714  1.00  0.84           H  
ATOM   3558 2HH1 ARG A 226       1.746 -23.461  -3.265  1.00  0.84           H  
ATOM   3559 1HH2 ARG A 226      -1.331 -24.602  -4.620  1.00  0.84           H  
ATOM   3560 2HH2 ARG A 226       0.152 -23.659  -4.929  1.00  0.84           H  
ATOM   3561  N   ASP A 227      -3.407 -28.803  -3.021  1.00  0.85           N  
ATOM   3562  CA  ASP A 227      -4.719 -28.318  -3.417  1.00  0.85           C  
ATOM   3563  C   ASP A 227      -5.766 -29.430  -3.663  1.00  0.85           C  
ATOM   3564  O   ASP A 227      -6.882 -29.370  -3.132  1.00  0.85           O  
ATOM   3565  CB  ASP A 227      -4.551 -27.457  -4.665  1.00  0.85           C  
ATOM   3566  CG  ASP A 227      -3.592 -26.246  -4.379  1.00  0.85           C  
ATOM   3567  OD1 ASP A 227      -3.720 -25.610  -3.365  1.00  0.85           O  
ATOM   3568  OD2 ASP A 227      -2.734 -25.975  -5.182  1.00  0.85           O  
ATOM   3569  H   ASP A 227      -2.686 -29.063  -3.700  1.00  0.85           H  
ATOM   3570  HA  ASP A 227      -5.098 -27.679  -2.622  1.00  0.85           H  
ATOM   3571 1HB  ASP A 227      -4.136 -28.059  -5.471  1.00  0.85           H  
ATOM   3572 2HB  ASP A 227      -5.521 -27.090  -4.994  1.00  0.85           H  
ATOM   3573  N   LEU A 228      -5.402 -30.497  -4.375  1.00  0.86           N  
ATOM   3574  CA  LEU A 228      -6.417 -31.497  -4.700  1.00  0.86           C  
ATOM   3575  C   LEU A 228      -6.698 -32.469  -3.559  1.00  0.86           C  
ATOM   3576  O   LEU A 228      -7.856 -32.671  -3.172  1.00  0.86           O  
ATOM   3577  CB  LEU A 228      -6.008 -32.290  -5.952  1.00  0.86           C  
ATOM   3578  CG  LEU A 228      -5.944 -31.443  -7.267  1.00  0.86           C  
ATOM   3579  CD1 LEU A 228      -5.452 -32.310  -8.418  1.00  0.86           C  
ATOM   3580  CD2 LEU A 228      -7.319 -30.853  -7.561  1.00  0.86           C  
ATOM   3581  H   LEU A 228      -4.468 -30.558  -4.773  1.00  0.86           H  
ATOM   3582  HA  LEU A 228      -7.327 -30.969  -4.940  1.00  0.86           H  
ATOM   3583 1HB  LEU A 228      -5.024 -32.714  -5.783  1.00  0.86           H  
ATOM   3584 2HB  LEU A 228      -6.716 -33.104  -6.101  1.00  0.86           H  
ATOM   3585  HG  LEU A 228      -5.232 -30.632  -7.133  1.00  0.86           H  
ATOM   3586 1HD1 LEU A 228      -5.389 -31.710  -9.322  1.00  0.86           H  
ATOM   3587 2HD1 LEU A 228      -4.470 -32.709  -8.184  1.00  0.86           H  
ATOM   3588 3HD1 LEU A 228      -6.148 -33.124  -8.577  1.00  0.86           H  
ATOM   3589 1HD2 LEU A 228      -7.276 -30.248  -8.471  1.00  0.86           H  
ATOM   3590 2HD2 LEU A 228      -8.037 -31.647  -7.690  1.00  0.86           H  
ATOM   3591 3HD2 LEU A 228      -7.619 -30.229  -6.728  1.00  0.86           H  
ATOM   3592  N   ALA A 229      -5.653 -33.076  -3.014  1.00  0.87           N  
ATOM   3593  CA  ALA A 229      -5.817 -34.027  -1.928  1.00  0.87           C  
ATOM   3594  C   ALA A 229      -6.377 -33.423  -0.639  1.00  0.87           C  
ATOM   3595  O   ALA A 229      -7.145 -34.068   0.073  1.00  0.87           O  
ATOM   3596  CB  ALA A 229      -4.486 -34.650  -1.606  1.00  0.87           C  
ATOM   3597  H   ALA A 229      -4.713 -32.915  -3.376  1.00  0.87           H  
ATOM   3598  HA  ALA A 229      -6.502 -34.795  -2.275  1.00  0.87           H  
ATOM   3599 1HB  ALA A 229      -4.612 -35.392  -0.827  1.00  0.87           H  
ATOM   3600 2HB  ALA A 229      -4.102 -35.111  -2.505  1.00  0.87           H  
ATOM   3601 3HB  ALA A 229      -3.803 -33.883  -1.267  1.00  0.87           H  
ATOM   3602  N   ASP A 230      -5.960 -32.194  -0.333  1.00  0.89           N  
ATOM   3603  CA  ASP A 230      -6.263 -31.499   0.921  1.00  0.89           C  
ATOM   3604  C   ASP A 230      -7.726 -31.197   1.234  1.00  0.89           C  
ATOM   3605  O   ASP A 230      -8.501 -30.660   0.417  1.00  0.89           O  
ATOM   3606  CB  ASP A 230      -5.440 -30.218   1.012  1.00  0.89           C  
ATOM   3607  CG  ASP A 230      -5.530 -29.464   2.357  1.00  0.89           C  
ATOM   3608  OD1 ASP A 230      -5.008 -29.965   3.340  1.00  0.89           O  
ATOM   3609  OD2 ASP A 230      -6.031 -28.359   2.362  1.00  0.89           O  
ATOM   3610  H   ASP A 230      -5.355 -31.726  -0.995  1.00  0.89           H  
ATOM   3611  HA  ASP A 230      -5.903 -32.144   1.722  1.00  0.89           H  
ATOM   3612 1HB  ASP A 230      -4.392 -30.440   0.795  1.00  0.89           H  
ATOM   3613 2HB  ASP A 230      -5.798 -29.544   0.239  1.00  0.89           H  
ATOM   3614  N   VAL A 231      -8.079 -31.543   2.471  1.00  0.89           N  
ATOM   3615  CA  VAL A 231      -9.407 -31.343   3.006  1.00  0.89           C  
ATOM   3616  C   VAL A 231      -9.572 -29.860   3.250  1.00  0.89           C  
ATOM   3617  O   VAL A 231      -8.788 -29.263   3.978  1.00  0.89           O  
ATOM   3618  CB  VAL A 231      -9.554 -32.088   4.347  1.00  0.89           C  
ATOM   3619  CG1 VAL A 231     -10.923 -31.818   4.943  1.00  0.89           C  
ATOM   3620  CG2 VAL A 231      -9.321 -33.568   4.130  1.00  0.89           C  
ATOM   3621  H   VAL A 231      -7.377 -31.964   3.066  1.00  0.89           H  
ATOM   3622  HA  VAL A 231     -10.151 -31.697   2.292  1.00  0.89           H  
ATOM   3623  HB  VAL A 231      -8.813 -31.706   5.048  1.00  0.89           H  
ATOM   3624 1HG1 VAL A 231     -11.013 -32.335   5.896  1.00  0.89           H  
ATOM   3625 2HG1 VAL A 231     -11.053 -30.750   5.098  1.00  0.89           H  
ATOM   3626 3HG1 VAL A 231     -11.691 -32.186   4.255  1.00  0.89           H  
ATOM   3627 1HG2 VAL A 231      -9.410 -34.094   5.079  1.00  0.89           H  
ATOM   3628 2HG2 VAL A 231     -10.060 -33.951   3.435  1.00  0.89           H  
ATOM   3629 3HG2 VAL A 231      -8.323 -33.722   3.717  1.00  0.89           H  
ATOM   3630  N   GLY A 232     -10.616 -29.272   2.696  1.00  0.89           N  
ATOM   3631  CA  GLY A 232     -10.802 -27.836   2.816  1.00  0.89           C  
ATOM   3632  C   GLY A 232     -10.487 -27.097   1.512  1.00  0.89           C  
ATOM   3633  O   GLY A 232     -10.759 -25.906   1.416  1.00  0.89           O  
ATOM   3634  H   GLY A 232     -11.261 -29.820   2.145  1.00  0.89           H  
ATOM   3635 1HA  GLY A 232     -11.832 -27.631   3.107  1.00  0.89           H  
ATOM   3636 2HA  GLY A 232     -10.167 -27.451   3.612  1.00  0.89           H  
ATOM   3637  N   ARG A 233      -9.915 -27.785   0.514  1.00  0.87           N  
ATOM   3638  CA  ARG A 233      -9.678 -27.122  -0.770  1.00  0.87           C  
ATOM   3639  C   ARG A 233     -10.541 -27.817  -1.810  1.00  0.87           C  
ATOM   3640  O   ARG A 233     -11.698 -27.440  -2.011  1.00  0.87           O  
ATOM   3641  CB  ARG A 233      -8.212 -27.198  -1.160  1.00  0.87           C  
ATOM   3642  CG  ARG A 233      -7.291 -26.452  -0.257  1.00  0.87           C  
ATOM   3643  CD  ARG A 233      -7.541 -25.013  -0.351  1.00  0.87           C  
ATOM   3644  NE  ARG A 233      -7.292 -24.490  -1.677  1.00  0.87           N  
ATOM   3645  CZ  ARG A 233      -6.089 -24.097  -2.114  1.00  0.87           C  
ATOM   3646  NH1 ARG A 233      -5.046 -24.172  -1.314  1.00  0.87           N  
ATOM   3647  NH2 ARG A 233      -5.953 -23.630  -3.340  1.00  0.87           N  
ATOM   3648  H   ARG A 233      -9.636 -28.761   0.627  1.00  0.87           H  
ATOM   3649  HA  ARG A 233      -9.974 -26.074  -0.710  1.00  0.87           H  
ATOM   3650 1HB  ARG A 233      -7.879 -28.232  -1.130  1.00  0.87           H  
ATOM   3651 2HB  ARG A 233      -8.069 -26.824  -2.172  1.00  0.87           H  
ATOM   3652 1HG  ARG A 233      -7.442 -26.777   0.775  1.00  0.87           H  
ATOM   3653 2HG  ARG A 233      -6.257 -26.653  -0.549  1.00  0.87           H  
ATOM   3654 1HD  ARG A 233      -8.589 -24.827  -0.113  1.00  0.87           H  
ATOM   3655 2HD  ARG A 233      -6.905 -24.493   0.345  1.00  0.87           H  
ATOM   3656  HE  ARG A 233      -8.102 -24.404  -2.324  1.00  0.87           H  
ATOM   3657 1HH1 ARG A 233      -5.150 -24.535  -0.378  1.00  0.87           H  
ATOM   3658 2HH1 ARG A 233      -4.138 -23.873  -1.650  1.00  0.87           H  
ATOM   3659 1HH2 ARG A 233      -6.760 -23.577  -3.951  1.00  0.87           H  
ATOM   3660 2HH2 ARG A 233      -5.039 -23.348  -3.666  1.00  0.87           H  
ATOM   3661  N   TYR A 234     -10.062 -28.935  -2.356  1.00  0.84           N  
ATOM   3662  CA  TYR A 234     -10.927 -29.719  -3.220  1.00  0.84           C  
ATOM   3663  C   TYR A 234     -11.428 -30.974  -2.498  1.00  0.84           C  
ATOM   3664  O   TYR A 234     -12.482 -31.501  -2.863  1.00  0.84           O  
ATOM   3665  CB  TYR A 234     -10.236 -30.084  -4.518  1.00  0.84           C  
ATOM   3666  CG  TYR A 234      -9.880 -28.941  -5.447  1.00  0.84           C  
ATOM   3667  CD1 TYR A 234      -8.945 -27.998  -5.092  1.00  0.84           C  
ATOM   3668  CD2 TYR A 234     -10.475 -28.882  -6.698  1.00  0.84           C  
ATOM   3669  CE1 TYR A 234      -8.605 -26.998  -5.964  1.00  0.84           C  
ATOM   3670  CE2 TYR A 234     -10.132 -27.885  -7.586  1.00  0.84           C  
ATOM   3671  CZ  TYR A 234      -9.201 -26.945  -7.224  1.00  0.84           C  
ATOM   3672  OH  TYR A 234      -8.853 -25.958  -8.110  1.00  0.84           O  
ATOM   3673  H   TYR A 234      -9.086 -29.213  -2.238  1.00  0.84           H  
ATOM   3674  HA  TYR A 234     -11.802 -29.124  -3.472  1.00  0.84           H  
ATOM   3675 1HB  TYR A 234      -9.348 -30.636  -4.286  1.00  0.84           H  
ATOM   3676 2HB  TYR A 234     -10.886 -30.739  -5.076  1.00  0.84           H  
ATOM   3677  HD1 TYR A 234      -8.483 -28.039  -4.127  1.00  0.84           H  
ATOM   3678  HD2 TYR A 234     -11.209 -29.628  -6.979  1.00  0.84           H  
ATOM   3679  HE1 TYR A 234      -7.870 -26.261  -5.665  1.00  0.84           H  
ATOM   3680  HE2 TYR A 234     -10.595 -27.842  -8.573  1.00  0.84           H  
ATOM   3681  HH  TYR A 234      -9.165 -26.199  -8.997  1.00  0.84           H  
ATOM   3682  N   ASP A 235     -10.676 -31.463  -1.485  1.00  0.79           N  
ATOM   3683  CA  ASP A 235     -11.014 -32.682  -0.735  1.00  0.79           C  
ATOM   3684  C   ASP A 235     -11.278 -33.884  -1.636  1.00  0.79           C  
ATOM   3685  O   ASP A 235     -12.278 -34.583  -1.472  1.00  0.79           O  
ATOM   3686  CB  ASP A 235     -12.240 -32.412   0.145  1.00  0.79           C  
ATOM   3687  CG  ASP A 235     -12.512 -33.461   1.248  1.00  0.79           C  
ATOM   3688  OD1 ASP A 235     -11.602 -34.134   1.651  1.00  0.79           O  
ATOM   3689  OD2 ASP A 235     -13.637 -33.548   1.687  1.00  0.79           O  
ATOM   3690  H   ASP A 235      -9.825 -30.987  -1.196  1.00  0.79           H  
ATOM   3691  HA  ASP A 235     -10.166 -32.923  -0.090  1.00  0.79           H  
ATOM   3692 1HB  ASP A 235     -12.130 -31.440   0.617  1.00  0.79           H  
ATOM   3693 2HB  ASP A 235     -13.126 -32.359  -0.490  1.00  0.79           H  
ATOM   3694  N   GLN A 236     -10.374 -34.134  -2.581  1.00  0.74           N  
ATOM   3695  CA  GLN A 236     -10.552 -35.218  -3.532  1.00  0.74           C  
ATOM   3696  C   GLN A 236      -9.848 -36.504  -3.208  1.00  0.74           C  
ATOM   3697  O   GLN A 236     -10.133 -37.525  -3.825  1.00  0.74           O  
ATOM   3698  CB  GLN A 236     -10.076 -34.748  -4.887  1.00  0.74           C  
ATOM   3699  CG  GLN A 236     -10.844 -33.631  -5.346  1.00  0.74           C  
ATOM   3700  CD  GLN A 236     -12.306 -34.006  -5.588  1.00  0.74           C  
ATOM   3701  OE1 GLN A 236     -12.585 -34.931  -6.348  1.00  0.74           O  
ATOM   3702  NE2 GLN A 236     -13.237 -33.307  -4.954  1.00  0.74           N  
ATOM   3703  H   GLN A 236      -9.548 -33.537  -2.667  1.00  0.74           H  
ATOM   3704  HA  GLN A 236     -11.618 -35.430  -3.592  1.00  0.74           H  
ATOM   3705 1HB  GLN A 236      -9.027 -34.450  -4.832  1.00  0.74           H  
ATOM   3706 2HB  GLN A 236     -10.160 -35.553  -5.614  1.00  0.74           H  
ATOM   3707 1HG  GLN A 236     -10.827 -32.915  -4.550  1.00  0.74           H  
ATOM   3708 2HG  GLN A 236     -10.386 -33.221  -6.218  1.00  0.74           H  
ATOM   3709 1HE2 GLN A 236     -14.203 -33.525  -5.088  1.00  0.74           H  
ATOM   3710 2HE2 GLN A 236     -12.979 -32.556  -4.306  1.00  0.74           H  
ATOM   3711  N   LEU A 237      -8.940 -36.502  -2.253  1.00  0.70           N  
ATOM   3712  CA  LEU A 237      -8.168 -37.711  -2.045  1.00  0.70           C  
ATOM   3713  C   LEU A 237      -9.054 -38.990  -1.919  1.00  0.70           C  
ATOM   3714  O   LEU A 237      -8.746 -39.977  -2.591  1.00  0.70           O  
ATOM   3715  CB  LEU A 237      -7.255 -37.552  -0.828  1.00  0.70           C  
ATOM   3716  CG  LEU A 237      -6.251 -38.633  -0.642  1.00  0.70           C  
ATOM   3717  CD1 LEU A 237      -5.320 -38.571  -1.819  1.00  0.70           C  
ATOM   3718  CD2 LEU A 237      -5.489 -38.432   0.638  1.00  0.70           C  
ATOM   3719  H   LEU A 237      -8.758 -35.660  -1.715  1.00  0.70           H  
ATOM   3720  HA  LEU A 237      -7.525 -37.841  -2.916  1.00  0.70           H  
ATOM   3721 1HB  LEU A 237      -6.715 -36.633  -0.924  1.00  0.70           H  
ATOM   3722 2HB  LEU A 237      -7.832 -37.487   0.072  1.00  0.70           H  
ATOM   3723  HG  LEU A 237      -6.724 -39.588  -0.639  1.00  0.70           H  
ATOM   3724 1HD1 LEU A 237      -4.576 -39.335  -1.713  1.00  0.70           H  
ATOM   3725 2HD1 LEU A 237      -5.873 -38.716  -2.743  1.00  0.70           H  
ATOM   3726 3HD1 LEU A 237      -4.834 -37.605  -1.846  1.00  0.70           H  
ATOM   3727 1HD2 LEU A 237      -4.743 -39.212   0.729  1.00  0.70           H  
ATOM   3728 2HD2 LEU A 237      -4.994 -37.460   0.621  1.00  0.70           H  
ATOM   3729 3HD2 LEU A 237      -6.176 -38.477   1.477  1.00  0.70           H  
ATOM   3730  N   PRO A 238     -10.167 -39.033  -1.109  1.00  0.67           N  
ATOM   3731  CA  PRO A 238     -11.053 -40.189  -1.007  1.00  0.67           C  
ATOM   3732  C   PRO A 238     -11.867 -40.449  -2.271  1.00  0.67           C  
ATOM   3733  O   PRO A 238     -12.378 -41.548  -2.473  1.00  0.67           O  
ATOM   3734  CB  PRO A 238     -11.967 -39.827   0.177  1.00  0.67           C  
ATOM   3735  CG  PRO A 238     -11.952 -38.322   0.242  1.00  0.67           C  
ATOM   3736  CD  PRO A 238     -10.562 -37.918  -0.165  1.00  0.67           C  
ATOM   3737  HA  PRO A 238     -10.461 -41.073  -0.755  1.00  0.67           H  
ATOM   3738 1HB  PRO A 238     -12.971 -40.229   0.002  1.00  0.67           H  
ATOM   3739 2HB  PRO A 238     -11.591 -40.303   1.097  1.00  0.67           H  
ATOM   3740 1HG  PRO A 238     -12.717 -37.899  -0.432  1.00  0.67           H  
ATOM   3741 2HG  PRO A 238     -12.207 -37.976   1.257  1.00  0.67           H  
ATOM   3742 1HD  PRO A 238     -10.686 -36.947  -0.611  1.00  0.67           H  
ATOM   3743 2HD  PRO A 238      -9.918 -37.894   0.717  1.00  0.67           H  
ATOM   3744  N   ALA A 239     -12.018 -39.450  -3.138  1.00  0.65           N  
ATOM   3745  CA  ALA A 239     -12.822 -39.660  -4.332  1.00  0.65           C  
ATOM   3746  C   ALA A 239     -11.957 -40.368  -5.342  1.00  0.65           C  
ATOM   3747  O   ALA A 239     -12.397 -41.279  -6.050  1.00  0.65           O  
ATOM   3748  CB  ALA A 239     -13.359 -38.354  -4.857  1.00  0.65           C  
ATOM   3749  H   ALA A 239     -11.555 -38.558  -3.012  1.00  0.65           H  
ATOM   3750  HA  ALA A 239     -13.657 -40.310  -4.081  1.00  0.65           H  
ATOM   3751 1HB  ALA A 239     -13.956 -38.557  -5.719  1.00  0.65           H  
ATOM   3752 2HB  ALA A 239     -13.972 -37.878  -4.096  1.00  0.65           H  
ATOM   3753 3HB  ALA A 239     -12.529 -37.692  -5.121  1.00  0.65           H  
ATOM   3754  N   VAL A 240     -10.693 -39.971  -5.345  1.00  0.64           N  
ATOM   3755  CA  VAL A 240      -9.682 -40.572  -6.179  1.00  0.64           C  
ATOM   3756  C   VAL A 240      -9.497 -41.990  -5.710  1.00  0.64           C  
ATOM   3757  O   VAL A 240      -9.471 -42.923  -6.507  1.00  0.64           O  
ATOM   3758  CB  VAL A 240      -8.375 -39.803  -6.044  1.00  0.64           C  
ATOM   3759  CG1 VAL A 240      -7.247 -40.544  -6.749  1.00  0.64           C  
ATOM   3760  CG2 VAL A 240      -8.566 -38.460  -6.594  1.00  0.64           C  
ATOM   3761  H   VAL A 240     -10.429 -39.198  -4.735  1.00  0.64           H  
ATOM   3762  HA  VAL A 240     -10.014 -40.564  -7.217  1.00  0.64           H  
ATOM   3763  HB  VAL A 240      -8.116 -39.723  -4.994  1.00  0.64           H  
ATOM   3764 1HG1 VAL A 240      -6.314 -40.004  -6.638  1.00  0.64           H  
ATOM   3765 2HG1 VAL A 240      -7.144 -41.523  -6.301  1.00  0.64           H  
ATOM   3766 3HG1 VAL A 240      -7.479 -40.651  -7.791  1.00  0.64           H  
ATOM   3767 1HG2 VAL A 240      -7.669 -37.943  -6.452  1.00  0.64           H  
ATOM   3768 2HG2 VAL A 240      -8.808 -38.516  -7.644  1.00  0.64           H  
ATOM   3769 3HG2 VAL A 240      -9.363 -37.954  -6.070  1.00  0.64           H  
ATOM   3770  N   ALA A 241      -9.417 -42.167  -4.401  1.00  0.64           N  
ATOM   3771  CA  ALA A 241      -9.258 -43.493  -3.871  1.00  0.64           C  
ATOM   3772  C   ALA A 241     -10.395 -44.402  -4.296  1.00  0.64           C  
ATOM   3773  O   ALA A 241     -10.161 -45.545  -4.699  1.00  0.64           O  
ATOM   3774  CB  ALA A 241      -9.197 -43.409  -2.388  1.00  0.64           C  
ATOM   3775  H   ALA A 241      -9.424 -41.365  -3.769  1.00  0.64           H  
ATOM   3776  HA  ALA A 241      -8.332 -43.898  -4.259  1.00  0.64           H  
ATOM   3777 1HB  ALA A 241      -9.040 -44.388  -1.962  1.00  0.64           H  
ATOM   3778 2HB  ALA A 241      -8.382 -42.755  -2.141  1.00  0.64           H  
ATOM   3779 3HB  ALA A 241     -10.123 -42.998  -2.019  1.00  0.64           H  
ATOM   3780  N   ARG A 242     -11.630 -43.887  -4.287  1.00  0.65           N  
ATOM   3781  CA  ARG A 242     -12.740 -44.699  -4.757  1.00  0.65           C  
ATOM   3782  C   ARG A 242     -12.595 -45.006  -6.251  1.00  0.65           C  
ATOM   3783  O   ARG A 242     -12.802 -46.146  -6.670  1.00  0.65           O  
ATOM   3784  CB  ARG A 242     -14.072 -44.026  -4.458  1.00  0.65           C  
ATOM   3785  CG  ARG A 242     -14.476 -44.061  -2.972  1.00  0.65           C  
ATOM   3786  CD  ARG A 242     -15.896 -43.651  -2.749  1.00  0.65           C  
ATOM   3787  NE  ARG A 242     -16.140 -42.249  -3.101  1.00  0.65           N  
ATOM   3788  CZ  ARG A 242     -15.979 -41.200  -2.262  1.00  0.65           C  
ATOM   3789  NH1 ARG A 242     -15.574 -41.395  -1.028  1.00  0.65           N  
ATOM   3790  NH2 ARG A 242     -16.236 -39.971  -2.683  1.00  0.65           N  
ATOM   3791  H   ARG A 242     -11.809 -42.951  -3.919  1.00  0.65           H  
ATOM   3792  HA  ARG A 242     -12.723 -45.641  -4.211  1.00  0.65           H  
ATOM   3793 1HB  ARG A 242     -14.021 -42.980  -4.759  1.00  0.65           H  
ATOM   3794 2HB  ARG A 242     -14.863 -44.499  -5.038  1.00  0.65           H  
ATOM   3795 1HG  ARG A 242     -14.361 -45.082  -2.603  1.00  0.65           H  
ATOM   3796 2HG  ARG A 242     -13.840 -43.414  -2.393  1.00  0.65           H  
ATOM   3797 1HD  ARG A 242     -16.551 -44.273  -3.358  1.00  0.65           H  
ATOM   3798 2HD  ARG A 242     -16.146 -43.785  -1.697  1.00  0.65           H  
ATOM   3799  HE  ARG A 242     -16.453 -42.053  -4.042  1.00  0.65           H  
ATOM   3800 1HH1 ARG A 242     -15.371 -42.332  -0.705  1.00  0.65           H  
ATOM   3801 2HH1 ARG A 242     -15.464 -40.611  -0.404  1.00  0.65           H  
ATOM   3802 1HH2 ARG A 242     -16.553 -39.818  -3.630  1.00  0.65           H  
ATOM   3803 2HH2 ARG A 242     -16.119 -39.189  -2.055  1.00  0.65           H  
ATOM   3804  N   ALA A 243     -12.144 -44.022  -7.045  1.00  0.66           N  
ATOM   3805  CA  ALA A 243     -11.944 -44.196  -8.491  1.00  0.66           C  
ATOM   3806  C   ALA A 243     -10.945 -45.323  -8.771  1.00  0.66           C  
ATOM   3807  O   ALA A 243     -11.069 -46.058  -9.753  1.00  0.66           O  
ATOM   3808  CB  ALA A 243     -11.451 -42.894  -9.124  1.00  0.66           C  
ATOM   3809  H   ALA A 243     -11.983 -43.100  -6.642  1.00  0.66           H  
ATOM   3810  HA  ALA A 243     -12.900 -44.470  -8.934  1.00  0.66           H  
ATOM   3811 1HB  ALA A 243     -11.331 -43.038 -10.177  1.00  0.66           H  
ATOM   3812 2HB  ALA A 243     -12.174 -42.097  -8.941  1.00  0.66           H  
ATOM   3813 3HB  ALA A 243     -10.498 -42.614  -8.698  1.00  0.66           H  
ATOM   3814  N   LEU A 244      -9.966 -45.453  -7.879  1.00  0.70           N  
ATOM   3815  CA  LEU A 244      -8.906 -46.450  -7.937  1.00  0.70           C  
ATOM   3816  C   LEU A 244      -9.278 -47.811  -7.339  1.00  0.70           C  
ATOM   3817  O   LEU A 244      -8.479 -48.747  -7.401  1.00  0.70           O  
ATOM   3818  CB  LEU A 244      -7.715 -45.911  -7.161  1.00  0.70           C  
ATOM   3819  CG  LEU A 244      -7.077 -44.707  -7.713  1.00  0.70           C  
ATOM   3820  CD1 LEU A 244      -6.085 -44.185  -6.709  1.00  0.70           C  
ATOM   3821  CD2 LEU A 244      -6.408 -45.079  -8.989  1.00  0.70           C  
ATOM   3822  H   LEU A 244      -9.936 -44.770  -7.120  1.00  0.70           H  
ATOM   3823  HA  LEU A 244      -8.635 -46.590  -8.982  1.00  0.70           H  
ATOM   3824 1HB  LEU A 244      -8.064 -45.644  -6.173  1.00  0.70           H  
ATOM   3825 2HB  LEU A 244      -6.963 -46.691  -7.072  1.00  0.70           H  
ATOM   3826  HG  LEU A 244      -7.820 -43.946  -7.906  1.00  0.70           H  
ATOM   3827 1HD1 LEU A 244      -5.621 -43.306  -7.104  1.00  0.70           H  
ATOM   3828 2HD1 LEU A 244      -6.600 -43.934  -5.792  1.00  0.70           H  
ATOM   3829 3HD1 LEU A 244      -5.331 -44.941  -6.507  1.00  0.70           H  
ATOM   3830 1HD2 LEU A 244      -5.929 -44.200  -9.426  1.00  0.70           H  
ATOM   3831 2HD2 LEU A 244      -5.655 -45.844  -8.796  1.00  0.70           H  
ATOM   3832 3HD2 LEU A 244      -7.140 -45.477  -9.675  1.00  0.70           H  
ATOM   3833  N   GLY A 245     -10.461 -47.927  -6.728  1.00  0.79           N  
ATOM   3834  CA  GLY A 245     -10.865 -49.177  -6.090  1.00  0.79           C  
ATOM   3835  C   GLY A 245     -10.168 -49.441  -4.746  1.00  0.79           C  
ATOM   3836  O   GLY A 245     -10.045 -50.594  -4.326  1.00  0.79           O  
ATOM   3837  H   GLY A 245     -11.116 -47.148  -6.715  1.00  0.79           H  
ATOM   3838 1HA  GLY A 245     -11.944 -49.152  -5.936  1.00  0.79           H  
ATOM   3839 2HA  GLY A 245     -10.666 -50.002  -6.771  1.00  0.79           H  
ATOM   3840  N   LEU A 246      -9.689 -48.392  -4.079  1.00  0.95           N  
ATOM   3841  CA  LEU A 246      -8.968 -48.566  -2.821  1.00  0.95           C  
ATOM   3842  C   LEU A 246      -9.899 -48.607  -1.612  1.00  0.95           C  
ATOM   3843  O   LEU A 246     -10.963 -47.989  -1.605  1.00  0.95           O  
ATOM   3844  CB  LEU A 246      -7.967 -47.430  -2.640  1.00  0.95           C  
ATOM   3845  CG  LEU A 246      -6.911 -47.289  -3.718  1.00  0.95           C  
ATOM   3846  CD1 LEU A 246      -6.089 -46.040  -3.455  1.00  0.95           C  
ATOM   3847  CD2 LEU A 246      -6.037 -48.511  -3.733  1.00  0.95           C  
ATOM   3848  H   LEU A 246      -9.829 -47.449  -4.443  1.00  0.95           H  
ATOM   3849  HA  LEU A 246      -8.424 -49.508  -2.866  1.00  0.95           H  
ATOM   3850 1HB  LEU A 246      -8.518 -46.504  -2.604  1.00  0.95           H  
ATOM   3851 2HB  LEU A 246      -7.461 -47.567  -1.687  1.00  0.95           H  
ATOM   3852  HG  LEU A 246      -7.395 -47.191  -4.673  1.00  0.95           H  
ATOM   3853 1HD1 LEU A 246      -5.342 -45.928  -4.235  1.00  0.95           H  
ATOM   3854 2HD1 LEU A 246      -6.723 -45.176  -3.447  1.00  0.95           H  
ATOM   3855 3HD1 LEU A 246      -5.604 -46.123  -2.504  1.00  0.95           H  
ATOM   3856 1HD2 LEU A 246      -5.284 -48.408  -4.516  1.00  0.95           H  
ATOM   3857 2HD2 LEU A 246      -5.551 -48.614  -2.765  1.00  0.95           H  
ATOM   3858 3HD2 LEU A 246      -6.653 -49.392  -3.932  1.00  0.95           H  
ATOM   3859  N   ASP A 247      -9.483 -49.331  -0.576  1.00  1.15           N  
ATOM   3860  CA  ASP A 247     -10.229 -49.408   0.678  1.00  1.15           C  
ATOM   3861  C   ASP A 247      -9.886 -48.246   1.601  1.00  1.15           C  
ATOM   3862  O   ASP A 247      -8.817 -48.214   2.203  1.00  1.15           O  
ATOM   3863  CB  ASP A 247      -9.959 -50.739   1.381  1.00  1.15           C  
ATOM   3864  CG  ASP A 247     -10.764 -50.951   2.688  1.00  1.15           C  
ATOM   3865  OD1 ASP A 247     -11.319 -49.997   3.242  1.00  1.15           O  
ATOM   3866  OD2 ASP A 247     -10.815 -52.079   3.120  1.00  1.15           O  
ATOM   3867  H   ASP A 247      -8.611 -49.834  -0.653  1.00  1.15           H  
ATOM   3868  HA  ASP A 247     -11.293 -49.354   0.445  1.00  1.15           H  
ATOM   3869 1HB  ASP A 247     -10.193 -51.558   0.699  1.00  1.15           H  
ATOM   3870 2HB  ASP A 247      -8.899 -50.811   1.613  1.00  1.15           H  
ATOM   3871  N   THR A 248     -10.809 -47.300   1.715  1.00  1.36           N  
ATOM   3872  CA  THR A 248     -10.568 -46.082   2.473  1.00  1.36           C  
ATOM   3873  C   THR A 248     -10.967 -46.193   3.950  1.00  1.36           C  
ATOM   3874  O   THR A 248     -10.915 -45.200   4.678  1.00  1.36           O  
ATOM   3875  CB  THR A 248     -11.306 -44.884   1.840  1.00  1.36           C  
ATOM   3876  OG1 THR A 248     -12.725 -45.108   1.866  1.00  1.36           O  
ATOM   3877  CG2 THR A 248     -10.869 -44.717   0.392  1.00  1.36           C  
ATOM   3878  H   THR A 248     -11.681 -47.415   1.216  1.00  1.36           H  
ATOM   3879  HA  THR A 248      -9.509 -45.874   2.432  1.00  1.36           H  
ATOM   3880  HB  THR A 248     -11.070 -43.977   2.396  1.00  1.36           H  
ATOM   3881  HG1 THR A 248     -13.021 -45.173   2.778  1.00  1.36           H  
ATOM   3882 1HG2 THR A 248     -11.388 -43.864  -0.051  1.00  1.36           H  
ATOM   3883 2HG2 THR A 248      -9.810 -44.551   0.361  1.00  1.36           H  
ATOM   3884 3HG2 THR A 248     -11.106 -45.619  -0.173  1.00  1.36           H  
ATOM   3885  N   SER A 249     -11.430 -47.375   4.395  1.00  1.50           N  
ATOM   3886  CA  SER A 249     -11.880 -47.505   5.786  1.00  1.50           C  
ATOM   3887  C   SER A 249     -10.745 -47.705   6.799  1.00  1.50           C  
ATOM   3888  O   SER A 249     -10.974 -47.596   8.010  1.00  1.50           O  
ATOM   3889  CB  SER A 249     -12.871 -48.648   5.935  1.00  1.50           C  
ATOM   3890  OG  SER A 249     -12.256 -49.897   5.789  1.00  1.50           O  
ATOM   3891  H   SER A 249     -11.441 -48.203   3.783  1.00  1.50           H  
ATOM   3892  HA  SER A 249     -12.399 -46.584   6.052  1.00  1.50           H  
ATOM   3893 1HB  SER A 249     -13.341 -48.587   6.914  1.00  1.50           H  
ATOM   3894 2HB  SER A 249     -13.655 -48.543   5.188  1.00  1.50           H  
ATOM   3895  HG  SER A 249     -11.977 -49.969   4.846  1.00  1.50           H  
ATOM   3896  N   ARG A 250      -9.532 -48.001   6.320  1.00  1.50           N  
ATOM   3897  CA  ARG A 250      -8.396 -48.234   7.214  1.00  1.50           C  
ATOM   3898  C   ARG A 250      -7.110 -47.574   6.714  1.00  1.50           C  
ATOM   3899  O   ARG A 250      -6.653 -47.807   5.591  1.00  1.50           O  
ATOM   3900  CB  ARG A 250      -8.143 -49.730   7.405  1.00  1.50           C  
ATOM   3901  CG  ARG A 250      -9.241 -50.521   8.134  1.00  1.50           C  
ATOM   3902  CD  ARG A 250      -9.310 -50.158   9.581  1.00  1.50           C  
ATOM   3903  NE  ARG A 250     -10.289 -50.955  10.304  1.00  1.50           N  
ATOM   3904  CZ  ARG A 250     -11.609 -50.676  10.401  1.00  1.50           C  
ATOM   3905  NH1 ARG A 250     -12.129 -49.612   9.822  1.00  1.50           N  
ATOM   3906  NH2 ARG A 250     -12.393 -51.488  11.095  1.00  1.50           N  
ATOM   3907  H   ARG A 250      -9.416 -48.077   5.318  1.00  1.50           H  
ATOM   3908  HA  ARG A 250      -8.638 -47.806   8.187  1.00  1.50           H  
ATOM   3909 1HB  ARG A 250      -8.044 -50.192   6.431  1.00  1.50           H  
ATOM   3910 2HB  ARG A 250      -7.205 -49.880   7.939  1.00  1.50           H  
ATOM   3911 1HG  ARG A 250     -10.212 -50.336   7.680  1.00  1.50           H  
ATOM   3912 2HG  ARG A 250      -9.016 -51.585   8.066  1.00  1.50           H  
ATOM   3913 1HD  ARG A 250      -8.335 -50.315  10.041  1.00  1.50           H  
ATOM   3914 2HD  ARG A 250      -9.590 -49.109   9.677  1.00  1.50           H  
ATOM   3915  HE  ARG A 250      -9.954 -51.784  10.773  1.00  1.50           H  
ATOM   3916 1HH1 ARG A 250     -11.549 -48.960   9.270  1.00  1.50           H  
ATOM   3917 2HH1 ARG A 250     -13.115 -49.427   9.911  1.00  1.50           H  
ATOM   3918 1HH2 ARG A 250     -12.004 -52.306  11.544  1.00  1.50           H  
ATOM   3919 2HH2 ARG A 250     -13.379 -51.289  11.176  1.00  1.50           H  
ATOM   3920  N   GLU A 251      -6.456 -46.838   7.612  1.00  1.37           N  
ATOM   3921  CA  GLU A 251      -5.230 -46.093   7.303  1.00  1.37           C  
ATOM   3922  C   GLU A 251      -4.077 -47.025   6.924  1.00  1.37           C  
ATOM   3923  O   GLU A 251      -3.223 -46.696   6.096  1.00  1.37           O  
ATOM   3924  CB  GLU A 251      -4.811 -45.275   8.525  1.00  1.37           C  
ATOM   3925  CG  GLU A 251      -5.783 -44.158   8.964  1.00  1.37           C  
ATOM   3926  CD  GLU A 251      -6.011 -43.059   7.964  1.00  1.37           C  
ATOM   3927  OE1 GLU A 251      -5.066 -42.541   7.433  1.00  1.37           O  
ATOM   3928  OE2 GLU A 251      -7.152 -42.709   7.747  1.00  1.37           O  
ATOM   3929  H   GLU A 251      -6.863 -46.728   8.531  1.00  1.37           H  
ATOM   3930  HA  GLU A 251      -5.429 -45.426   6.462  1.00  1.37           H  
ATOM   3931 1HB  GLU A 251      -4.677 -45.946   9.374  1.00  1.37           H  
ATOM   3932 2HB  GLU A 251      -3.845 -44.810   8.329  1.00  1.37           H  
ATOM   3933 1HG  GLU A 251      -6.745 -44.618   9.191  1.00  1.37           H  
ATOM   3934 2HG  GLU A 251      -5.404 -43.719   9.886  1.00  1.37           H  
ATOM   3935  N   ARG A 252      -4.099 -48.218   7.511  1.00  1.17           N  
ATOM   3936  CA  ARG A 252      -3.082 -49.250   7.347  1.00  1.17           C  
ATOM   3937  C   ARG A 252      -2.957 -49.757   5.914  1.00  1.17           C  
ATOM   3938  O   ARG A 252      -1.964 -50.396   5.567  1.00  1.17           O  
ATOM   3939  CB  ARG A 252      -3.380 -50.427   8.261  1.00  1.17           C  
ATOM   3940  CG  ARG A 252      -3.193 -50.142   9.747  1.00  1.17           C  
ATOM   3941  CD  ARG A 252      -3.530 -51.326  10.592  1.00  1.17           C  
ATOM   3942  NE  ARG A 252      -3.346 -51.050  12.012  1.00  1.17           N  
ATOM   3943  CZ  ARG A 252      -3.679 -51.896  13.010  1.00  1.17           C  
ATOM   3944  NH1 ARG A 252      -4.210 -53.067  12.733  1.00  1.17           N  
ATOM   3945  NH2 ARG A 252      -3.471 -51.547  14.268  1.00  1.17           N  
ATOM   3946  H   ARG A 252      -4.862 -48.401   8.143  1.00  1.17           H  
ATOM   3947  HA  ARG A 252      -2.123 -48.825   7.642  1.00  1.17           H  
ATOM   3948 1HB  ARG A 252      -4.409 -50.752   8.109  1.00  1.17           H  
ATOM   3949 2HB  ARG A 252      -2.731 -51.263   7.998  1.00  1.17           H  
ATOM   3950 1HG  ARG A 252      -2.154 -49.871   9.935  1.00  1.17           H  
ATOM   3951 2HG  ARG A 252      -3.841 -49.315  10.040  1.00  1.17           H  
ATOM   3952 1HD  ARG A 252      -4.571 -51.603  10.430  1.00  1.17           H  
ATOM   3953 2HD  ARG A 252      -2.885 -52.161  10.321  1.00  1.17           H  
ATOM   3954  HE  ARG A 252      -2.940 -50.160  12.269  1.00  1.17           H  
ATOM   3955 1HH1 ARG A 252      -4.368 -53.335  11.772  1.00  1.17           H  
ATOM   3956 2HH1 ARG A 252      -4.457 -53.698  13.481  1.00  1.17           H  
ATOM   3957 1HH2 ARG A 252      -3.062 -50.647  14.482  1.00  1.17           H  
ATOM   3958 2HH2 ARG A 252      -3.719 -52.178  15.015  1.00  1.17           H  
ATOM   3959  N   THR A 253      -3.964 -49.489   5.081  1.00  0.97           N  
ATOM   3960  CA  THR A 253      -3.941 -49.928   3.697  1.00  0.97           C  
ATOM   3961  C   THR A 253      -3.052 -49.050   2.836  1.00  0.97           C  
ATOM   3962  O   THR A 253      -2.767 -49.394   1.690  1.00  0.97           O  
ATOM   3963  CB  THR A 253      -5.324 -49.810   3.081  1.00  0.97           C  
ATOM   3964  OG1 THR A 253      -5.698 -48.421   3.098  1.00  0.97           O  
ATOM   3965  CG2 THR A 253      -6.328 -50.612   3.868  1.00  0.97           C  
ATOM   3966  H   THR A 253      -4.772 -48.951   5.401  1.00  0.97           H  
ATOM   3967  HA  THR A 253      -3.580 -50.955   3.653  1.00  0.97           H  
ATOM   3968  HB  THR A 253      -5.298 -50.158   2.051  1.00  0.97           H  
ATOM   3969  HG1 THR A 253      -6.104 -48.217   3.974  1.00  0.97           H  
ATOM   3970 1HG2 THR A 253      -7.319 -50.494   3.426  1.00  0.97           H  
ATOM   3971 2HG2 THR A 253      -6.046 -51.662   3.860  1.00  0.97           H  
ATOM   3972 3HG2 THR A 253      -6.342 -50.251   4.885  1.00  0.97           H  
ATOM   3973  N   LEU A 254      -2.678 -47.881   3.367  1.00  0.83           N  
ATOM   3974  CA  LEU A 254      -1.908 -46.868   2.660  1.00  0.83           C  
ATOM   3975  C   LEU A 254      -2.662 -46.301   1.462  1.00  0.83           C  
ATOM   3976  O   LEU A 254      -2.059 -45.681   0.574  1.00  0.83           O  
ATOM   3977  CB  LEU A 254      -0.568 -47.446   2.192  1.00  0.83           C  
ATOM   3978  CG  LEU A 254       0.280 -48.079   3.303  1.00  0.83           C  
ATOM   3979  CD1 LEU A 254       1.562 -48.621   2.704  1.00  0.83           C  
ATOM   3980  CD2 LEU A 254       0.546 -47.036   4.377  1.00  0.83           C  
ATOM   3981  H   LEU A 254      -2.937 -47.671   4.330  1.00  0.83           H  
ATOM   3982  HA  LEU A 254      -1.708 -46.053   3.356  1.00  0.83           H  
ATOM   3983 1HB  LEU A 254      -0.727 -48.184   1.413  1.00  0.83           H  
ATOM   3984 2HB  LEU A 254       0.020 -46.631   1.764  1.00  0.83           H  
ATOM   3985  HG  LEU A 254      -0.259 -48.919   3.747  1.00  0.83           H  
ATOM   3986 1HD1 LEU A 254       2.162 -49.081   3.489  1.00  0.83           H  
ATOM   3987 2HD1 LEU A 254       1.319 -49.367   1.947  1.00  0.83           H  
ATOM   3988 3HD1 LEU A 254       2.122 -47.805   2.247  1.00  0.83           H  
ATOM   3989 1HD2 LEU A 254       1.142 -47.478   5.175  1.00  0.83           H  
ATOM   3990 2HD2 LEU A 254       1.087 -46.190   3.943  1.00  0.83           H  
ATOM   3991 3HD2 LEU A 254      -0.408 -46.688   4.786  1.00  0.83           H  
ATOM   3992  N   TRP A 255      -3.996 -46.415   1.475  1.00  0.77           N  
ATOM   3993  CA  TRP A 255      -4.804 -45.872   0.400  1.00  0.77           C  
ATOM   3994  C   TRP A 255      -4.501 -44.408   0.101  1.00  0.77           C  
ATOM   3995  O   TRP A 255      -4.516 -43.996  -1.060  1.00  0.77           O  
ATOM   3996  CB  TRP A 255      -6.292 -45.986   0.739  1.00  0.77           C  
ATOM   3997  CG  TRP A 255      -6.820 -45.061   1.833  1.00  0.77           C  
ATOM   3998  CD1 TRP A 255      -6.929 -45.293   3.171  1.00  0.77           C  
ATOM   3999  CD2 TRP A 255      -7.349 -43.738   1.619  1.00  0.77           C  
ATOM   4000  NE1 TRP A 255      -7.510 -44.207   3.789  1.00  0.77           N  
ATOM   4001  CE2 TRP A 255      -7.779 -43.257   2.847  1.00  0.77           C  
ATOM   4002  CE3 TRP A 255      -7.493 -42.953   0.505  1.00  0.77           C  
ATOM   4003  CZ2 TRP A 255      -8.366 -42.011   2.975  1.00  0.77           C  
ATOM   4004  CZ3 TRP A 255      -8.070 -41.715   0.623  1.00  0.77           C  
ATOM   4005  CH2 TRP A 255      -8.501 -41.247   1.820  1.00  0.77           C  
ATOM   4006  H   TRP A 255      -4.464 -46.964   2.201  1.00  0.77           H  
ATOM   4007  HA  TRP A 255      -4.602 -46.461  -0.491  1.00  0.77           H  
ATOM   4008 1HB  TRP A 255      -6.873 -45.782  -0.157  1.00  0.77           H  
ATOM   4009 2HB  TRP A 255      -6.517 -47.013   1.034  1.00  0.77           H  
ATOM   4010  HD1 TRP A 255      -6.627 -46.201   3.674  1.00  0.77           H  
ATOM   4011  HE1 TRP A 255      -7.716 -44.131   4.779  1.00  0.77           H  
ATOM   4012  HE3 TRP A 255      -7.146 -43.323  -0.451  1.00  0.77           H  
ATOM   4013  HZ2 TRP A 255      -8.710 -41.631   3.936  1.00  0.77           H  
ATOM   4014  HZ3 TRP A 255      -8.176 -41.128  -0.271  1.00  0.77           H  
ATOM   4015  HH2 TRP A 255      -8.957 -40.258   1.873  1.00  0.77           H  
ATOM   4016  N   ARG A 256      -4.182 -43.623   1.138  1.00  0.74           N  
ATOM   4017  CA  ARG A 256      -3.918 -42.204   0.951  1.00  0.74           C  
ATOM   4018  C   ARG A 256      -2.714 -41.971   0.075  1.00  0.74           C  
ATOM   4019  O   ARG A 256      -2.692 -41.038  -0.723  1.00  0.74           O  
ATOM   4020  CB  ARG A 256      -3.647 -41.516   2.272  1.00  0.74           C  
ATOM   4021  CG  ARG A 256      -4.819 -41.388   3.167  1.00  0.74           C  
ATOM   4022  CD  ARG A 256      -4.502 -40.640   4.392  1.00  0.74           C  
ATOM   4023  NE  ARG A 256      -5.598 -40.684   5.317  1.00  0.74           N  
ATOM   4024  CZ  ARG A 256      -6.672 -39.875   5.312  1.00  0.74           C  
ATOM   4025  NH1 ARG A 256      -6.791 -38.910   4.418  1.00  0.74           N  
ATOM   4026  NH2 ARG A 256      -7.611 -40.068   6.218  1.00  0.74           N  
ATOM   4027  H   ARG A 256      -4.164 -44.020   2.066  1.00  0.74           H  
ATOM   4028  HA  ARG A 256      -4.789 -41.748   0.481  1.00  0.74           H  
ATOM   4029 1HB  ARG A 256      -2.881 -42.072   2.812  1.00  0.74           H  
ATOM   4030 2HB  ARG A 256      -3.250 -40.519   2.090  1.00  0.74           H  
ATOM   4031 1HG  ARG A 256      -5.620 -40.878   2.645  1.00  0.74           H  
ATOM   4032 2HG  ARG A 256      -5.143 -42.381   3.464  1.00  0.74           H  
ATOM   4033 1HD  ARG A 256      -3.632 -41.081   4.878  1.00  0.74           H  
ATOM   4034 2HD  ARG A 256      -4.301 -39.599   4.147  1.00  0.74           H  
ATOM   4035  HE  ARG A 256      -5.548 -41.404   6.053  1.00  0.74           H  
ATOM   4036 1HH1 ARG A 256      -6.066 -38.771   3.729  1.00  0.74           H  
ATOM   4037 2HH1 ARG A 256      -7.603 -38.311   4.427  1.00  0.74           H  
ATOM   4038 1HH2 ARG A 256      -7.505 -40.853   6.887  1.00  0.74           H  
ATOM   4039 2HH2 ARG A 256      -8.427 -39.481   6.243  1.00  0.74           H  
ATOM   4040  N   ASP A 257      -1.689 -42.803   0.228  1.00  0.73           N  
ATOM   4041  CA  ASP A 257      -0.474 -42.575  -0.523  1.00  0.73           C  
ATOM   4042  C   ASP A 257      -0.703 -43.002  -1.945  1.00  0.73           C  
ATOM   4043  O   ASP A 257      -0.258 -42.349  -2.888  1.00  0.73           O  
ATOM   4044  CB  ASP A 257       0.708 -43.313   0.099  1.00  0.73           C  
ATOM   4045  CG  ASP A 257       1.127 -42.728   1.464  1.00  0.73           C  
ATOM   4046  OD1 ASP A 257       0.678 -41.653   1.801  1.00  0.73           O  
ATOM   4047  OD2 ASP A 257       1.892 -43.363   2.147  1.00  0.73           O  
ATOM   4048  H   ASP A 257      -1.767 -43.621   0.826  1.00  0.73           H  
ATOM   4049  HA  ASP A 257      -0.250 -41.511  -0.516  1.00  0.73           H  
ATOM   4050 1HB  ASP A 257       0.440 -44.365   0.238  1.00  0.73           H  
ATOM   4051 2HB  ASP A 257       1.560 -43.278  -0.579  1.00  0.73           H  
ATOM   4052  N   ARG A 258      -1.442 -44.088  -2.120  1.00  0.72           N  
ATOM   4053  CA  ARG A 258      -1.685 -44.558  -3.469  1.00  0.72           C  
ATOM   4054  C   ARG A 258      -2.505 -43.510  -4.221  1.00  0.72           C  
ATOM   4055  O   ARG A 258      -2.201 -43.159  -5.363  1.00  0.72           O  
ATOM   4056  CB  ARG A 258      -2.421 -45.877  -3.408  1.00  0.72           C  
ATOM   4057  CG  ARG A 258      -1.585 -47.020  -2.874  1.00  0.72           C  
ATOM   4058  CD  ARG A 258      -2.366 -48.262  -2.721  1.00  0.72           C  
ATOM   4059  NE  ARG A 258      -1.557 -49.333  -2.161  1.00  0.72           N  
ATOM   4060  CZ  ARG A 258      -2.028 -50.534  -1.785  1.00  0.72           C  
ATOM   4061  NH1 ARG A 258      -3.301 -50.817  -1.927  1.00  0.72           N  
ATOM   4062  NH2 ARG A 258      -1.207 -51.432  -1.269  1.00  0.72           N  
ATOM   4063  H   ARG A 258      -1.804 -44.594  -1.309  1.00  0.72           H  
ATOM   4064  HA  ARG A 258      -0.731 -44.697  -3.976  1.00  0.72           H  
ATOM   4065 1HB  ARG A 258      -3.269 -45.772  -2.745  1.00  0.72           H  
ATOM   4066 2HB  ARG A 258      -2.794 -46.147  -4.394  1.00  0.72           H  
ATOM   4067 1HG  ARG A 258      -0.751 -47.212  -3.548  1.00  0.72           H  
ATOM   4068 2HG  ARG A 258      -1.201 -46.743  -1.886  1.00  0.72           H  
ATOM   4069 1HD  ARG A 258      -3.200 -48.077  -2.044  1.00  0.72           H  
ATOM   4070 2HD  ARG A 258      -2.743 -48.585  -3.689  1.00  0.72           H  
ATOM   4071  HE  ARG A 258      -0.571 -49.154  -2.029  1.00  0.72           H  
ATOM   4072 1HH1 ARG A 258      -3.926 -50.130  -2.318  1.00  0.72           H  
ATOM   4073 2HH1 ARG A 258      -3.651 -51.718  -1.640  1.00  0.72           H  
ATOM   4074 1HH2 ARG A 258      -0.228 -51.213  -1.154  1.00  0.72           H  
ATOM   4075 2HH2 ARG A 258      -1.561 -52.332  -0.984  1.00  0.72           H  
ATOM   4076  N   ALA A 259      -3.517 -42.963  -3.546  1.00  0.72           N  
ATOM   4077  CA  ALA A 259      -4.358 -41.931  -4.122  1.00  0.72           C  
ATOM   4078  C   ALA A 259      -3.546 -40.657  -4.425  1.00  0.72           C  
ATOM   4079  O   ALA A 259      -3.721 -40.051  -5.487  1.00  0.72           O  
ATOM   4080  CB  ALA A 259      -5.516 -41.687  -3.186  1.00  0.72           C  
ATOM   4081  H   ALA A 259      -3.727 -43.288  -2.604  1.00  0.72           H  
ATOM   4082  HA  ALA A 259      -4.747 -42.292  -5.067  1.00  0.72           H  
ATOM   4083 1HB  ALA A 259      -6.192 -40.941  -3.603  1.00  0.72           H  
ATOM   4084 2HB  ALA A 259      -6.053 -42.621  -3.047  1.00  0.72           H  
ATOM   4085 3HB  ALA A 259      -5.144 -41.363  -2.233  1.00  0.72           H  
ATOM   4086  N   LEU A 260      -2.611 -40.276  -3.535  1.00  0.71           N  
ATOM   4087  CA  LEU A 260      -1.757 -39.115  -3.796  1.00  0.71           C  
ATOM   4088  C   LEU A 260      -0.883 -39.347  -5.012  1.00  0.71           C  
ATOM   4089  O   LEU A 260      -0.735 -38.457  -5.852  1.00  0.71           O  
ATOM   4090  CB  LEU A 260      -0.884 -38.795  -2.574  1.00  0.71           C  
ATOM   4091  CG  LEU A 260      -1.604 -38.163  -1.399  1.00  0.71           C  
ATOM   4092  CD1 LEU A 260      -0.767 -38.197  -0.148  1.00  0.71           C  
ATOM   4093  CD2 LEU A 260      -1.868 -36.745  -1.770  1.00  0.71           C  
ATOM   4094  H   LEU A 260      -2.505 -40.774  -2.651  1.00  0.71           H  
ATOM   4095  HA  LEU A 260      -2.399 -38.258  -3.992  1.00  0.71           H  
ATOM   4096 1HB  LEU A 260      -0.438 -39.723  -2.224  1.00  0.71           H  
ATOM   4097 2HB  LEU A 260      -0.082 -38.124  -2.879  1.00  0.71           H  
ATOM   4098  HG  LEU A 260      -2.517 -38.676  -1.204  1.00  0.71           H  
ATOM   4099 1HD1 LEU A 260      -1.313 -37.718   0.662  1.00  0.71           H  
ATOM   4100 2HD1 LEU A 260      -0.561 -39.235   0.124  1.00  0.71           H  
ATOM   4101 3HD1 LEU A 260       0.151 -37.688  -0.305  1.00  0.71           H  
ATOM   4102 1HD2 LEU A 260      -2.378 -36.266  -0.947  1.00  0.71           H  
ATOM   4103 2HD2 LEU A 260      -0.929 -36.236  -1.961  1.00  0.71           H  
ATOM   4104 3HD2 LEU A 260      -2.482 -36.718  -2.667  1.00  0.71           H  
ATOM   4105  N   VAL A 261      -0.329 -40.546  -5.154  1.00  0.71           N  
ATOM   4106  CA  VAL A 261       0.508 -40.805  -6.311  1.00  0.71           C  
ATOM   4107  C   VAL A 261      -0.294 -40.693  -7.589  1.00  0.71           C  
ATOM   4108  O   VAL A 261       0.160 -40.066  -8.549  1.00  0.71           O  
ATOM   4109  CB  VAL A 261       1.177 -42.180  -6.239  1.00  0.71           C  
ATOM   4110  CG1 VAL A 261       1.849 -42.485  -7.580  1.00  0.71           C  
ATOM   4111  CG2 VAL A 261       2.219 -42.174  -5.126  1.00  0.71           C  
ATOM   4112  H   VAL A 261      -0.462 -41.265  -4.442  1.00  0.71           H  
ATOM   4113  HA  VAL A 261       1.298 -40.056  -6.333  1.00  0.71           H  
ATOM   4114  HB  VAL A 261       0.419 -42.945  -6.045  1.00  0.71           H  
ATOM   4115 1HG1 VAL A 261       2.322 -43.464  -7.533  1.00  0.71           H  
ATOM   4116 2HG1 VAL A 261       1.094 -42.485  -8.371  1.00  0.71           H  
ATOM   4117 3HG1 VAL A 261       2.601 -41.726  -7.794  1.00  0.71           H  
ATOM   4118 1HG2 VAL A 261       2.697 -43.150  -5.070  1.00  0.71           H  
ATOM   4119 2HG2 VAL A 261       2.967 -41.411  -5.336  1.00  0.71           H  
ATOM   4120 3HG2 VAL A 261       1.743 -41.954  -4.180  1.00  0.71           H  
ATOM   4121  N   GLU A 262      -1.494 -41.265  -7.607  1.00  0.71           N  
ATOM   4122  CA  GLU A 262      -2.301 -41.196  -8.811  1.00  0.71           C  
ATOM   4123  C   GLU A 262      -2.683 -39.737  -9.112  1.00  0.71           C  
ATOM   4124  O   GLU A 262      -2.680 -39.336 -10.276  1.00  0.71           O  
ATOM   4125  CB  GLU A 262      -3.484 -42.130  -8.665  1.00  0.71           C  
ATOM   4126  CG  GLU A 262      -3.042 -43.638  -8.632  1.00  0.71           C  
ATOM   4127  CD  GLU A 262      -2.460 -44.183  -9.908  1.00  0.71           C  
ATOM   4128  OE1 GLU A 262      -3.076 -44.041 -10.928  1.00  0.71           O  
ATOM   4129  OE2 GLU A 262      -1.405 -44.772  -9.857  1.00  0.71           O  
ATOM   4130  H   GLU A 262      -1.830 -41.776  -6.787  1.00  0.71           H  
ATOM   4131  HA  GLU A 262      -1.699 -41.560  -9.642  1.00  0.71           H  
ATOM   4132 1HB  GLU A 262      -4.006 -41.891  -7.742  1.00  0.71           H  
ATOM   4133 2HB  GLU A 262      -4.174 -41.989  -9.494  1.00  0.71           H  
ATOM   4134 1HG  GLU A 262      -2.274 -43.725  -7.865  1.00  0.71           H  
ATOM   4135 2HG  GLU A 262      -3.842 -44.255  -8.331  1.00  0.71           H  
ATOM   4136  N   LEU A 263      -2.944 -38.918  -8.081  1.00  0.71           N  
ATOM   4137  CA  LEU A 263      -3.168 -37.492  -8.330  1.00  0.71           C  
ATOM   4138  C   LEU A 263      -1.929 -36.811  -8.900  1.00  0.71           C  
ATOM   4139  O   LEU A 263      -2.030 -35.984  -9.805  1.00  0.71           O  
ATOM   4140  CB  LEU A 263      -3.638 -36.747  -7.075  1.00  0.71           C  
ATOM   4141  CG  LEU A 263      -5.046 -36.946  -6.677  1.00  0.71           C  
ATOM   4142  CD1 LEU A 263      -5.290 -36.311  -5.281  1.00  0.71           C  
ATOM   4143  CD2 LEU A 263      -5.901 -36.244  -7.790  1.00  0.71           C  
ATOM   4144  H   LEU A 263      -2.986 -39.284  -7.129  1.00  0.71           H  
ATOM   4145  HA  LEU A 263      -3.963 -37.408  -9.066  1.00  0.71           H  
ATOM   4146 1HB  LEU A 263      -3.014 -37.067  -6.240  1.00  0.71           H  
ATOM   4147 2HB  LEU A 263      -3.485 -35.680  -7.226  1.00  0.71           H  
ATOM   4148  HG  LEU A 263      -5.281 -37.999  -6.617  1.00  0.71           H  
ATOM   4149 1HD1 LEU A 263      -6.334 -36.431  -4.993  1.00  0.71           H  
ATOM   4150 2HD1 LEU A 263      -4.654 -36.807  -4.546  1.00  0.71           H  
ATOM   4151 3HD1 LEU A 263      -5.045 -35.250  -5.313  1.00  0.71           H  
ATOM   4152 1HD2 LEU A 263      -6.955 -36.301  -7.596  1.00  0.71           H  
ATOM   4153 2HD2 LEU A 263      -5.615 -35.205  -7.825  1.00  0.71           H  
ATOM   4154 3HD2 LEU A 263      -5.692 -36.711  -8.754  1.00  0.71           H  
ATOM   4155  N   ASN A 264      -0.741 -37.183  -8.438  1.00  0.71           N  
ATOM   4156  CA  ASN A 264       0.456 -36.561  -8.987  1.00  0.71           C  
ATOM   4157  C   ASN A 264       0.642 -36.943 -10.446  1.00  0.71           C  
ATOM   4158  O   ASN A 264       1.074 -36.112 -11.255  1.00  0.71           O  
ATOM   4159  CB  ASN A 264       1.665 -36.940  -8.165  1.00  0.71           C  
ATOM   4160  CG  ASN A 264       1.746 -36.178  -6.895  1.00  0.71           C  
ATOM   4161  OD1 ASN A 264       2.271 -35.066  -6.883  1.00  0.71           O  
ATOM   4162  ND2 ASN A 264       1.217 -36.713  -5.844  1.00  0.71           N  
ATOM   4163  H   ASN A 264      -0.672 -37.862  -7.678  1.00  0.71           H  
ATOM   4164  HA  ASN A 264       0.335 -35.480  -8.951  1.00  0.71           H  
ATOM   4165 1HB  ASN A 264       1.618 -38.002  -7.929  1.00  0.71           H  
ATOM   4166 2HB  ASN A 264       2.567 -36.774  -8.730  1.00  0.71           H  
ATOM   4167 1HD2 ASN A 264       1.234 -36.229  -4.976  1.00  0.71           H  
ATOM   4168 2HD2 ASN A 264       0.765 -37.613  -5.906  1.00  0.71           H  
ATOM   4169  N   VAL A 265       0.273 -38.172 -10.798  1.00  0.71           N  
ATOM   4170  CA  VAL A 265       0.343 -38.612 -12.181  1.00  0.71           C  
ATOM   4171  C   VAL A 265      -0.689 -37.871 -13.015  1.00  0.71           C  
ATOM   4172  O   VAL A 265      -0.396 -37.415 -14.123  1.00  0.71           O  
ATOM   4173  CB  VAL A 265       0.108 -40.124 -12.306  1.00  0.71           C  
ATOM   4174  CG1 VAL A 265      -0.000 -40.501 -13.792  1.00  0.71           C  
ATOM   4175  CG2 VAL A 265       1.251 -40.880 -11.643  1.00  0.71           C  
ATOM   4176  H   VAL A 265      -0.041 -38.821 -10.074  1.00  0.71           H  
ATOM   4177  HA  VAL A 265       1.336 -38.385 -12.568  1.00  0.71           H  
ATOM   4178  HB  VAL A 265      -0.826 -40.380 -11.817  1.00  0.71           H  
ATOM   4179 1HG1 VAL A 265      -0.180 -41.571 -13.884  1.00  0.71           H  
ATOM   4180 2HG1 VAL A 265      -0.831 -39.954 -14.244  1.00  0.71           H  
ATOM   4181 3HG1 VAL A 265       0.926 -40.243 -14.302  1.00  0.71           H  
ATOM   4182 1HG2 VAL A 265       1.073 -41.952 -11.725  1.00  0.71           H  
ATOM   4183 2HG2 VAL A 265       2.188 -40.626 -12.135  1.00  0.71           H  
ATOM   4184 3HG2 VAL A 265       1.312 -40.607 -10.600  1.00  0.71           H  
ATOM   4185  N   ALA A 266      -1.906 -37.738 -12.479  1.00  0.71           N  
ATOM   4186  CA  ALA A 266      -2.989 -37.059 -13.177  1.00  0.71           C  
ATOM   4187  C   ALA A 266      -2.624 -35.621 -13.513  1.00  0.71           C  
ATOM   4188  O   ALA A 266      -2.856 -35.137 -14.631  1.00  0.71           O  
ATOM   4189  CB  ALA A 266      -4.232 -37.057 -12.297  1.00  0.71           C  
ATOM   4190  H   ALA A 266      -2.096 -38.145 -11.567  1.00  0.71           H  
ATOM   4191  HA  ALA A 266      -3.179 -37.596 -14.102  1.00  0.71           H  
ATOM   4192 1HB  ALA A 266      -5.040 -36.575 -12.807  1.00  0.71           H  
ATOM   4193 2HB  ALA A 266      -4.523 -38.062 -12.054  1.00  0.71           H  
ATOM   4194 3HB  ALA A 266      -4.020 -36.517 -11.381  1.00  0.71           H  
ATOM   4195  N   VAL A 267      -1.981 -34.947 -12.566  1.00  0.71           N  
ATOM   4196  CA  VAL A 267      -1.550 -33.582 -12.779  1.00  0.71           C  
ATOM   4197  C   VAL A 267      -0.429 -33.519 -13.808  1.00  0.71           C  
ATOM   4198  O   VAL A 267      -0.489 -32.744 -14.763  1.00  0.71           O  
ATOM   4199  CB  VAL A 267      -1.101 -32.979 -11.438  1.00  0.71           C  
ATOM   4200  CG1 VAL A 267      -0.451 -31.626 -11.627  1.00  0.71           C  
ATOM   4201  CG2 VAL A 267      -2.322 -32.807 -10.518  1.00  0.71           C  
ATOM   4202  H   VAL A 267      -1.825 -35.388 -11.658  1.00  0.71           H  
ATOM   4203  HA  VAL A 267      -2.396 -33.010 -13.153  1.00  0.71           H  
ATOM   4204  HB  VAL A 267      -0.372 -33.653 -10.977  1.00  0.71           H  
ATOM   4205 1HG1 VAL A 267      -0.141 -31.251 -10.658  1.00  0.71           H  
ATOM   4206 2HG1 VAL A 267       0.421 -31.719 -12.275  1.00  0.71           H  
ATOM   4207 3HG1 VAL A 267      -1.162 -30.950 -12.064  1.00  0.71           H  
ATOM   4208 1HG2 VAL A 267      -1.997 -32.398  -9.563  1.00  0.71           H  
ATOM   4209 2HG2 VAL A 267      -3.033 -32.128 -10.981  1.00  0.71           H  
ATOM   4210 3HG2 VAL A 267      -2.802 -33.763 -10.354  1.00  0.71           H  
ATOM   4211  N   LEU A 268       0.591 -34.359 -13.661  1.00  0.72           N  
ATOM   4212  CA  LEU A 268       1.682 -34.309 -14.619  1.00  0.72           C  
ATOM   4213  C   LEU A 268       1.190 -34.572 -16.030  1.00  0.72           C  
ATOM   4214  O   LEU A 268       1.465 -33.799 -16.950  1.00  0.72           O  
ATOM   4215  CB  LEU A 268       2.773 -35.299 -14.263  1.00  0.72           C  
ATOM   4216  CG  LEU A 268       4.055 -35.222 -15.126  1.00  0.72           C  
ATOM   4217  CD1 LEU A 268       5.223 -35.747 -14.331  1.00  0.72           C  
ATOM   4218  CD2 LEU A 268       3.868 -36.014 -16.398  1.00  0.72           C  
ATOM   4219  H   LEU A 268       0.629 -35.014 -12.878  1.00  0.72           H  
ATOM   4220  HA  LEU A 268       2.112 -33.322 -14.577  1.00  0.72           H  
ATOM   4221 1HB  LEU A 268       3.053 -35.106 -13.266  1.00  0.72           H  
ATOM   4222 2HB  LEU A 268       2.370 -36.312 -14.320  1.00  0.72           H  
ATOM   4223  HG  LEU A 268       4.262 -34.200 -15.380  1.00  0.72           H  
ATOM   4224 1HD1 LEU A 268       6.130 -35.684 -14.932  1.00  0.72           H  
ATOM   4225 2HD1 LEU A 268       5.348 -35.149 -13.433  1.00  0.72           H  
ATOM   4226 3HD1 LEU A 268       5.040 -36.784 -14.056  1.00  0.72           H  
ATOM   4227 1HD2 LEU A 268       4.777 -35.950 -17.001  1.00  0.72           H  
ATOM   4228 2HD2 LEU A 268       3.662 -37.055 -16.156  1.00  0.72           H  
ATOM   4229 3HD2 LEU A 268       3.043 -35.603 -16.969  1.00  0.72           H  
ATOM   4230  N   HIS A 269       0.451 -35.669 -16.197  1.00  0.72           N  
ATOM   4231  CA  HIS A 269      -0.037 -36.074 -17.497  1.00  0.72           C  
ATOM   4232  C   HIS A 269      -0.890 -35.016 -18.140  1.00  0.72           C  
ATOM   4233  O   HIS A 269      -0.669 -34.668 -19.300  1.00  0.72           O  
ATOM   4234  CB  HIS A 269      -0.877 -37.347 -17.396  1.00  0.72           C  
ATOM   4235  CG  HIS A 269      -1.483 -37.776 -18.709  1.00  0.72           C  
ATOM   4236  ND1 HIS A 269      -0.758 -38.407 -19.698  1.00  0.72           N  
ATOM   4237  CD2 HIS A 269      -2.753 -37.666 -19.184  1.00  0.72           C  
ATOM   4238  CE1 HIS A 269      -1.554 -38.671 -20.723  1.00  0.72           C  
ATOM   4239  NE2 HIS A 269      -2.767 -38.233 -20.435  1.00  0.72           N  
ATOM   4240  H   HIS A 269       0.226 -36.250 -15.392  1.00  0.72           H  
ATOM   4241  HA  HIS A 269       0.809 -36.268 -18.155  1.00  0.72           H  
ATOM   4242 1HB  HIS A 269      -0.260 -38.161 -17.015  1.00  0.72           H  
ATOM   4243 2HB  HIS A 269      -1.686 -37.190 -16.675  1.00  0.72           H  
ATOM   4244  HD2 HIS A 269      -3.603 -37.215 -18.662  1.00  0.72           H  
ATOM   4245  HE1 HIS A 269      -1.260 -39.167 -21.647  1.00  0.72           H  
ATOM   4246  HE2 HIS A 269      -3.578 -38.300 -21.035  1.00  0.72           H  
ATOM   4247  N   SER A 270      -1.879 -34.516 -17.407  1.00  0.73           N  
ATOM   4248  CA  SER A 270      -2.818 -33.573 -17.969  1.00  0.73           C  
ATOM   4249  C   SER A 270      -2.135 -32.292 -18.403  1.00  0.73           C  
ATOM   4250  O   SER A 270      -2.406 -31.767 -19.489  1.00  0.73           O  
ATOM   4251  CB  SER A 270      -3.861 -33.292 -16.940  1.00  0.73           C  
ATOM   4252  OG  SER A 270      -4.538 -34.493 -16.653  1.00  0.73           O  
ATOM   4253  H   SER A 270      -2.015 -34.812 -16.438  1.00  0.73           H  
ATOM   4254  HA  SER A 270      -3.288 -34.034 -18.837  1.00  0.73           H  
ATOM   4255 1HB  SER A 270      -3.409 -32.884 -16.032  1.00  0.73           H  
ATOM   4256 2HB  SER A 270      -4.536 -32.565 -17.333  1.00  0.73           H  
ATOM   4257  HG  SER A 270      -3.911 -34.998 -16.065  1.00  0.73           H  
ATOM   4258  N   PHE A 271      -1.206 -31.801 -17.594  1.00  0.74           N  
ATOM   4259  CA  PHE A 271      -0.527 -30.598 -17.997  1.00  0.74           C  
ATOM   4260  C   PHE A 271       0.371 -30.866 -19.196  1.00  0.74           C  
ATOM   4261  O   PHE A 271       0.380 -30.064 -20.136  1.00  0.74           O  
ATOM   4262  CB  PHE A 271       0.192 -29.988 -16.818  1.00  0.74           C  
ATOM   4263  CG  PHE A 271      -0.751 -29.178 -15.918  1.00  0.74           C  
ATOM   4264  CD1 PHE A 271      -1.206 -29.624 -14.701  1.00  0.74           C  
ATOM   4265  CD2 PHE A 271      -1.175 -27.949 -16.327  1.00  0.74           C  
ATOM   4266  CE1 PHE A 271      -2.055 -28.847 -13.943  1.00  0.74           C  
ATOM   4267  CE2 PHE A 271      -1.999 -27.189 -15.577  1.00  0.74           C  
ATOM   4268  CZ  PHE A 271      -2.442 -27.629 -14.403  1.00  0.74           C  
ATOM   4269  H   PHE A 271      -0.981 -32.247 -16.701  1.00  0.74           H  
ATOM   4270  HA  PHE A 271      -1.268 -29.871 -18.314  1.00  0.74           H  
ATOM   4271 1HB  PHE A 271       0.631 -30.785 -16.223  1.00  0.74           H  
ATOM   4272 2HB  PHE A 271       1.000 -29.346 -17.174  1.00  0.74           H  
ATOM   4273  HD1 PHE A 271      -0.898 -30.574 -14.343  1.00  0.74           H  
ATOM   4274  HD2 PHE A 271      -0.847 -27.578 -17.267  1.00  0.74           H  
ATOM   4275  HE1 PHE A 271      -2.420 -29.204 -12.989  1.00  0.74           H  
ATOM   4276  HE2 PHE A 271      -2.324 -26.227 -15.940  1.00  0.74           H  
ATOM   4277  HZ  PHE A 271      -3.110 -27.008 -13.846  1.00  0.74           H  
ATOM   4278  N   ASP A 272       1.063 -32.020 -19.239  1.00  0.76           N  
ATOM   4279  CA  ASP A 272       1.860 -32.309 -20.429  1.00  0.76           C  
ATOM   4280  C   ASP A 272       0.970 -32.423 -21.666  1.00  0.76           C  
ATOM   4281  O   ASP A 272       1.309 -31.904 -22.729  1.00  0.76           O  
ATOM   4282  CB  ASP A 272       2.675 -33.605 -20.294  1.00  0.76           C  
ATOM   4283  CG  ASP A 272       3.926 -33.506 -19.397  1.00  0.76           C  
ATOM   4284  OD1 ASP A 272       4.327 -32.423 -19.049  1.00  0.76           O  
ATOM   4285  OD2 ASP A 272       4.509 -34.533 -19.128  1.00  0.76           O  
ATOM   4286  H   ASP A 272       1.054 -32.678 -18.458  1.00  0.76           H  
ATOM   4287  HA  ASP A 272       2.555 -31.483 -20.581  1.00  0.76           H  
ATOM   4288 1HB  ASP A 272       2.024 -34.380 -19.877  1.00  0.76           H  
ATOM   4289 2HB  ASP A 272       2.981 -33.941 -21.282  1.00  0.76           H  
ATOM   4290  N   ALA A 273      -0.204 -33.044 -21.518  1.00  0.77           N  
ATOM   4291  CA  ALA A 273      -1.153 -33.219 -22.615  1.00  0.77           C  
ATOM   4292  C   ALA A 273      -1.587 -31.868 -23.172  1.00  0.77           C  
ATOM   4293  O   ALA A 273      -1.782 -31.704 -24.376  1.00  0.77           O  
ATOM   4294  CB  ALA A 273      -2.365 -34.012 -22.147  1.00  0.77           C  
ATOM   4295  H   ALA A 273      -0.436 -33.449 -20.615  1.00  0.77           H  
ATOM   4296  HA  ALA A 273      -0.651 -33.769 -23.411  1.00  0.77           H  
ATOM   4297 1HB  ALA A 273      -3.052 -34.157 -22.977  1.00  0.77           H  
ATOM   4298 2HB  ALA A 273      -2.038 -34.982 -21.765  1.00  0.77           H  
ATOM   4299 3HB  ALA A 273      -2.865 -33.465 -21.354  1.00  0.77           H  
ATOM   4300  N   ALA A 274      -1.703 -30.888 -22.274  1.00  0.79           N  
ATOM   4301  CA  ALA A 274      -2.094 -29.528 -22.606  1.00  0.79           C  
ATOM   4302  C   ALA A 274      -0.924 -28.691 -23.146  1.00  0.79           C  
ATOM   4303  O   ALA A 274      -1.112 -27.526 -23.505  1.00  0.79           O  
ATOM   4304  CB  ALA A 274      -2.670 -28.858 -21.370  1.00  0.79           C  
ATOM   4305  H   ALA A 274      -1.557 -31.115 -21.290  1.00  0.79           H  
ATOM   4306  HA  ALA A 274      -2.858 -29.577 -23.380  1.00  0.79           H  
ATOM   4307 1HB  ALA A 274      -2.996 -27.851 -21.616  1.00  0.79           H  
ATOM   4308 2HB  ALA A 274      -3.514 -29.440 -21.009  1.00  0.79           H  
ATOM   4309 3HB  ALA A 274      -1.906 -28.816 -20.595  1.00  0.79           H  
ATOM   4310  N   GLY A 275       0.289 -29.257 -23.158  1.00  0.81           N  
ATOM   4311  CA  GLY A 275       1.487 -28.559 -23.607  1.00  0.81           C  
ATOM   4312  C   GLY A 275       2.057 -27.610 -22.554  1.00  0.81           C  
ATOM   4313  O   GLY A 275       2.904 -26.775 -22.863  1.00  0.81           O  
ATOM   4314  H   GLY A 275       0.404 -30.226 -22.872  1.00  0.81           H  
ATOM   4315 1HA  GLY A 275       2.242 -29.300 -23.873  1.00  0.81           H  
ATOM   4316 2HA  GLY A 275       1.258 -28.001 -24.513  1.00  0.81           H  
ATOM   4317  N   VAL A 276       1.594 -27.730 -21.316  1.00  0.84           N  
ATOM   4318  CA  VAL A 276       2.001 -26.826 -20.252  1.00  0.84           C  
ATOM   4319  C   VAL A 276       3.212 -27.302 -19.469  1.00  0.84           C  
ATOM   4320  O   VAL A 276       3.280 -28.443 -19.011  1.00  0.84           O  
ATOM   4321  CB  VAL A 276       0.840 -26.609 -19.289  1.00  0.84           C  
ATOM   4322  CG1 VAL A 276       1.272 -25.718 -18.146  1.00  0.84           C  
ATOM   4323  CG2 VAL A 276      -0.328 -26.007 -20.031  1.00  0.84           C  
ATOM   4324  H   VAL A 276       0.945 -28.483 -21.093  1.00  0.84           H  
ATOM   4325  HA  VAL A 276       2.246 -25.871 -20.702  1.00  0.84           H  
ATOM   4326  HB  VAL A 276       0.556 -27.565 -18.881  1.00  0.84           H  
ATOM   4327 1HG1 VAL A 276       0.456 -25.594 -17.456  1.00  0.84           H  
ATOM   4328 2HG1 VAL A 276       2.105 -26.168 -17.619  1.00  0.84           H  
ATOM   4329 3HG1 VAL A 276       1.580 -24.746 -18.536  1.00  0.84           H  
ATOM   4330 1HG2 VAL A 276      -1.163 -25.865 -19.350  1.00  0.84           H  
ATOM   4331 2HG2 VAL A 276      -0.031 -25.058 -20.443  1.00  0.84           H  
ATOM   4332 3HG2 VAL A 276      -0.625 -26.671 -20.838  1.00  0.84           H  
ATOM   4333  N   LYS A 277       4.180 -26.408 -19.313  1.00  0.87           N  
ATOM   4334  CA  LYS A 277       5.381 -26.721 -18.554  1.00  0.87           C  
ATOM   4335  C   LYS A 277       5.087 -26.786 -17.055  1.00  0.87           C  
ATOM   4336  O   LYS A 277       4.567 -25.833 -16.474  1.00  0.87           O  
ATOM   4337  CB  LYS A 277       6.466 -25.678 -18.830  1.00  0.87           C  
ATOM   4338  CG  LYS A 277       7.800 -25.956 -18.137  1.00  0.87           C  
ATOM   4339  CD  LYS A 277       8.870 -24.932 -18.531  1.00  0.87           C  
ATOM   4340  CE  LYS A 277      10.186 -25.216 -17.813  1.00  0.87           C  
ATOM   4341  NZ  LYS A 277      11.251 -24.254 -18.196  1.00  0.87           N  
ATOM   4342  H   LYS A 277       4.058 -25.486 -19.731  1.00  0.87           H  
ATOM   4343  HA  LYS A 277       5.742 -27.701 -18.867  1.00  0.87           H  
ATOM   4344 1HB  LYS A 277       6.647 -25.620 -19.905  1.00  0.87           H  
ATOM   4345 2HB  LYS A 277       6.111 -24.696 -18.507  1.00  0.87           H  
ATOM   4346 1HG  LYS A 277       7.658 -25.925 -17.053  1.00  0.87           H  
ATOM   4347 2HG  LYS A 277       8.145 -26.955 -18.405  1.00  0.87           H  
ATOM   4348 1HD  LYS A 277       9.036 -24.964 -19.609  1.00  0.87           H  
ATOM   4349 2HD  LYS A 277       8.534 -23.927 -18.265  1.00  0.87           H  
ATOM   4350 1HE  LYS A 277      10.020 -25.148 -16.738  1.00  0.87           H  
ATOM   4351 2HE  LYS A 277      10.516 -26.226 -18.056  1.00  0.87           H  
ATOM   4352 1HZ  LYS A 277      12.099 -24.475 -17.695  1.00  0.87           H  
ATOM   4353 2HZ  LYS A 277      11.428 -24.319 -19.190  1.00  0.87           H  
ATOM   4354 3HZ  LYS A 277      10.958 -23.314 -17.961  1.00  0.87           H  
ATOM   4355  N   LEU A 278       5.444 -27.906 -16.435  1.00  0.90           N  
ATOM   4356  CA  LEU A 278       5.229 -28.132 -15.006  1.00  0.90           C  
ATOM   4357  C   LEU A 278       6.530 -28.443 -14.329  1.00  0.90           C  
ATOM   4358  O   LEU A 278       7.447 -28.954 -14.977  1.00  0.90           O  
ATOM   4359  CB  LEU A 278       4.272 -29.300 -14.816  1.00  0.90           C  
ATOM   4360  CG  LEU A 278       4.716 -30.649 -15.327  1.00  0.90           C  
ATOM   4361  CD1 LEU A 278       5.292 -31.490 -14.160  1.00  0.90           C  
ATOM   4362  CD2 LEU A 278       3.532 -31.283 -16.021  1.00  0.90           C  
ATOM   4363  H   LEU A 278       5.860 -28.646 -16.986  1.00  0.90           H  
ATOM   4364  HA  LEU A 278       4.805 -27.232 -14.559  1.00  0.90           H  
ATOM   4365 1HB  LEU A 278       4.077 -29.410 -13.755  1.00  0.90           H  
ATOM   4366 2HB  LEU A 278       3.360 -29.080 -15.329  1.00  0.90           H  
ATOM   4367  HG  LEU A 278       5.516 -30.521 -16.057  1.00  0.90           H  
ATOM   4368 1HD1 LEU A 278       5.623 -32.456 -14.533  1.00  0.90           H  
ATOM   4369 2HD1 LEU A 278       6.136 -30.972 -13.715  1.00  0.90           H  
ATOM   4370 3HD1 LEU A 278       4.522 -31.640 -13.407  1.00  0.90           H  
ATOM   4371 1HD2 LEU A 278       3.806 -32.252 -16.433  1.00  0.90           H  
ATOM   4372 2HD2 LEU A 278       2.729 -31.396 -15.318  1.00  0.90           H  
ATOM   4373 3HD2 LEU A 278       3.207 -30.639 -16.842  1.00  0.90           H  
ATOM   4374  N   ALA A 279       6.625 -28.181 -13.029  1.00  0.93           N  
ATOM   4375  CA  ALA A 279       7.840 -28.569 -12.350  1.00  0.93           C  
ATOM   4376  C   ALA A 279       7.645 -29.780 -11.435  1.00  0.93           C  
ATOM   4377  O   ALA A 279       6.656 -29.910 -10.708  1.00  0.93           O  
ATOM   4378  CB  ALA A 279       8.366 -27.395 -11.572  1.00  0.93           C  
ATOM   4379  H   ALA A 279       5.877 -27.709 -12.514  1.00  0.93           H  
ATOM   4380  HA  ALA A 279       8.580 -28.843 -13.099  1.00  0.93           H  
ATOM   4381 1HB  ALA A 279       9.281 -27.677 -11.108  1.00  0.93           H  
ATOM   4382 2HB  ALA A 279       8.540 -26.558 -12.247  1.00  0.93           H  
ATOM   4383 3HB  ALA A 279       7.641 -27.113 -10.826  1.00  0.93           H  
ATOM   4384  N   ASP A 280       8.635 -30.661 -11.484  1.00  0.95           N  
ATOM   4385  CA  ASP A 280       8.768 -31.827 -10.615  1.00  0.95           C  
ATOM   4386  C   ASP A 280       9.537 -31.388  -9.389  1.00  0.95           C  
ATOM   4387  O   ASP A 280      10.668 -30.911  -9.511  1.00  0.95           O  
ATOM   4388  CB  ASP A 280       9.438 -33.006 -11.323  1.00  0.95           C  
ATOM   4389  CG  ASP A 280       9.567 -34.308 -10.453  1.00  0.95           C  
ATOM   4390  OD1 ASP A 280       9.869 -34.223  -9.264  1.00  0.95           O  
ATOM   4391  OD2 ASP A 280       9.374 -35.370 -11.003  1.00  0.95           O  
ATOM   4392  H   ASP A 280       9.373 -30.491 -12.154  1.00  0.95           H  
ATOM   4393  HA  ASP A 280       7.773 -32.150 -10.300  1.00  0.95           H  
ATOM   4394 1HB  ASP A 280       8.858 -33.257 -12.216  1.00  0.95           H  
ATOM   4395 2HB  ASP A 280      10.430 -32.713 -11.660  1.00  0.95           H  
ATOM   4396  N   HIS A 281       8.933 -31.486  -8.218  1.00  0.96           N  
ATOM   4397  CA  HIS A 281       9.566 -30.988  -7.005  1.00  0.96           C  
ATOM   4398  C   HIS A 281      10.974 -31.544  -6.740  1.00  0.96           C  
ATOM   4399  O   HIS A 281      11.764 -30.903  -6.039  1.00  0.96           O  
ATOM   4400  CB  HIS A 281       8.692 -31.280  -5.787  1.00  0.96           C  
ATOM   4401  CG  HIS A 281       8.520 -32.710  -5.444  1.00  0.96           C  
ATOM   4402  ND1 HIS A 281       7.618 -33.536  -6.082  1.00  0.96           N  
ATOM   4403  CD2 HIS A 281       9.126 -33.456  -4.514  1.00  0.96           C  
ATOM   4404  CE1 HIS A 281       7.679 -34.749  -5.526  1.00  0.96           C  
ATOM   4405  NE2 HIS A 281       8.579 -34.714  -4.561  1.00  0.96           N  
ATOM   4406  H   HIS A 281       8.019 -31.910  -8.175  1.00  0.96           H  
ATOM   4407  HA  HIS A 281       9.656 -29.907  -7.085  1.00  0.96           H  
ATOM   4408 1HB  HIS A 281       9.105 -30.770  -4.915  1.00  0.96           H  
ATOM   4409 2HB  HIS A 281       7.712 -30.893  -5.947  1.00  0.96           H  
ATOM   4410  HD2 HIS A 281       9.893 -33.111  -3.851  1.00  0.96           H  
ATOM   4411  HE1 HIS A 281       7.080 -35.613  -5.807  1.00  0.96           H  
ATOM   4412  HE2 HIS A 281       8.857 -35.476  -3.925  1.00  0.96           H  
ATOM   4413  N   HIS A 282      11.318 -32.723  -7.277  1.00  0.97           N  
ATOM   4414  CA  HIS A 282      12.660 -33.257  -7.036  1.00  0.97           C  
ATOM   4415  C   HIS A 282      13.690 -32.566  -7.918  1.00  0.97           C  
ATOM   4416  O   HIS A 282      14.875 -32.487  -7.580  1.00  0.97           O  
ATOM   4417  CB  HIS A 282      12.712 -34.768  -7.229  1.00  0.97           C  
ATOM   4418  CG  HIS A 282      12.082 -35.503  -6.115  1.00  0.97           C  
ATOM   4419  ND1 HIS A 282      12.602 -35.469  -4.843  1.00  0.97           N  
ATOM   4420  CD2 HIS A 282      10.987 -36.290  -6.055  1.00  0.97           C  
ATOM   4421  CE1 HIS A 282      11.865 -36.192  -4.041  1.00  0.97           C  
ATOM   4422  NE2 HIS A 282      10.862 -36.710  -4.737  1.00  0.97           N  
ATOM   4423  H   HIS A 282      10.662 -33.240  -7.882  1.00  0.97           H  
ATOM   4424  HA  HIS A 282      12.936 -33.065  -6.001  1.00  0.97           H  
ATOM   4425 1HB  HIS A 282      12.187 -35.030  -8.153  1.00  0.97           H  
ATOM   4426 2HB  HIS A 282      13.746 -35.094  -7.328  1.00  0.97           H  
ATOM   4427  HD1 HIS A 282      13.421 -34.971  -4.551  1.00  0.97           H  
ATOM   4428  HD2 HIS A 282      10.259 -36.602  -6.808  1.00  0.97           H  
ATOM   4429  HE1 HIS A 282      12.125 -36.263  -2.993  1.00  0.97           H  
ATOM   4430  N   THR A 283      13.236 -32.069  -9.063  1.00  0.97           N  
ATOM   4431  CA  THR A 283      14.098 -31.357  -9.984  1.00  0.97           C  
ATOM   4432  C   THR A 283      14.302 -29.973  -9.402  1.00  0.97           C  
ATOM   4433  O   THR A 283      15.423 -29.459  -9.352  1.00  0.97           O  
ATOM   4434  CB  THR A 283      13.498 -31.308 -11.396  1.00  0.97           C  
ATOM   4435  OG1 THR A 283      13.335 -32.645 -11.892  1.00  0.97           O  
ATOM   4436  CG2 THR A 283      14.370 -30.539 -12.316  1.00  0.97           C  
ATOM   4437  H   THR A 283      12.243 -32.131  -9.278  1.00  0.97           H  
ATOM   4438  HA  THR A 283      15.065 -31.856 -10.035  1.00  0.97           H  
ATOM   4439  HB  THR A 283      12.520 -30.830 -11.354  1.00  0.97           H  
ATOM   4440  HG1 THR A 283      12.707 -33.117 -11.335  1.00  0.97           H  
ATOM   4441 1HG2 THR A 283      13.923 -30.514 -13.307  1.00  0.97           H  
ATOM   4442 2HG2 THR A 283      14.454 -29.546 -11.938  1.00  0.97           H  
ATOM   4443 3HG2 THR A 283      15.355 -31.003 -12.369  1.00  0.97           H  
ATOM   4444  N   VAL A 284      13.205 -29.393  -8.905  1.00  0.96           N  
ATOM   4445  CA  VAL A 284      13.265 -28.064  -8.317  1.00  0.96           C  
ATOM   4446  C   VAL A 284      14.186 -28.113  -7.108  1.00  0.96           C  
ATOM   4447  O   VAL A 284      15.060 -27.261  -6.962  1.00  0.96           O  
ATOM   4448  CB  VAL A 284      11.874 -27.576  -7.880  1.00  0.96           C  
ATOM   4449  CG1 VAL A 284      11.991 -26.277  -7.113  1.00  0.96           C  
ATOM   4450  CG2 VAL A 284      11.009 -27.399  -9.076  1.00  0.96           C  
ATOM   4451  H   VAL A 284      12.315 -29.888  -8.975  1.00  0.96           H  
ATOM   4452  HA  VAL A 284      13.670 -27.374  -9.052  1.00  0.96           H  
ATOM   4453  HB  VAL A 284      11.435 -28.313  -7.214  1.00  0.96           H  
ATOM   4454 1HG1 VAL A 284      11.001 -25.960  -6.804  1.00  0.96           H  
ATOM   4455 2HG1 VAL A 284      12.620 -26.426  -6.234  1.00  0.96           H  
ATOM   4456 3HG1 VAL A 284      12.431 -25.518  -7.748  1.00  0.96           H  
ATOM   4457 1HG2 VAL A 284      10.021 -27.070  -8.762  1.00  0.96           H  
ATOM   4458 2HG2 VAL A 284      11.450 -26.653  -9.741  1.00  0.96           H  
ATOM   4459 3HG2 VAL A 284      10.931 -28.353  -9.594  1.00  0.96           H  
ATOM   4460  N   THR A 285      14.034 -29.150  -6.278  1.00  0.95           N  
ATOM   4461  CA  THR A 285      14.888 -29.344  -5.121  1.00  0.95           C  
ATOM   4462  C   THR A 285      16.346 -29.446  -5.515  1.00  0.95           C  
ATOM   4463  O   THR A 285      17.185 -28.754  -4.939  1.00  0.95           O  
ATOM   4464  CB  THR A 285      14.527 -30.638  -4.388  1.00  0.95           C  
ATOM   4465  OG1 THR A 285      13.198 -30.560  -3.860  1.00  0.95           O  
ATOM   4466  CG2 THR A 285      15.513 -30.936  -3.323  1.00  0.95           C  
ATOM   4467  H   THR A 285      13.281 -29.818  -6.427  1.00  0.95           H  
ATOM   4468  HA  THR A 285      14.762 -28.498  -4.447  1.00  0.95           H  
ATOM   4469  HB  THR A 285      14.555 -31.451  -5.106  1.00  0.95           H  
ATOM   4470  HG1 THR A 285      12.575 -30.388  -4.593  1.00  0.95           H  
ATOM   4471 1HG2 THR A 285      15.226 -31.872  -2.880  1.00  0.95           H  
ATOM   4472 2HG2 THR A 285      16.512 -31.022  -3.749  1.00  0.95           H  
ATOM   4473 3HG2 THR A 285      15.504 -30.156  -2.591  1.00  0.95           H  
ATOM   4474  N   ALA A 286      16.662 -30.270  -6.518  1.00  0.94           N  
ATOM   4475  CA  ALA A 286      18.048 -30.409  -6.933  1.00  0.94           C  
ATOM   4476  C   ALA A 286      18.620 -29.070  -7.363  1.00  0.94           C  
ATOM   4477  O   ALA A 286      19.760 -28.729  -7.024  1.00  0.94           O  
ATOM   4478  CB  ALA A 286      18.145 -31.392  -8.079  1.00  0.94           C  
ATOM   4479  H   ALA A 286      15.948 -30.840  -6.973  1.00  0.94           H  
ATOM   4480  HA  ALA A 286      18.624 -30.773  -6.084  1.00  0.94           H  
ATOM   4481 1HB  ALA A 286      19.184 -31.505  -8.376  1.00  0.94           H  
ATOM   4482 2HB  ALA A 286      17.745 -32.357  -7.764  1.00  0.94           H  
ATOM   4483 3HB  ALA A 286      17.562 -31.017  -8.923  1.00  0.94           H  
ATOM   4484  N   HIS A 287      17.812 -28.275  -8.055  1.00  0.93           N  
ATOM   4485  CA  HIS A 287      18.289 -26.989  -8.494  1.00  0.93           C  
ATOM   4486  C   HIS A 287      18.357 -25.995  -7.339  1.00  0.93           C  
ATOM   4487  O   HIS A 287      19.224 -25.120  -7.342  1.00  0.93           O  
ATOM   4488  CB  HIS A 287      17.434 -26.441  -9.604  1.00  0.93           C  
ATOM   4489  CG  HIS A 287      17.561 -27.118 -10.918  1.00  0.93           C  
ATOM   4490  ND1 HIS A 287      18.748 -27.189 -11.618  1.00  0.93           N  
ATOM   4491  CD2 HIS A 287      16.634 -27.688 -11.693  1.00  0.93           C  
ATOM   4492  CE1 HIS A 287      18.540 -27.813 -12.761  1.00  0.93           C  
ATOM   4493  NE2 HIS A 287      17.265 -28.124 -12.837  1.00  0.93           N  
ATOM   4494  H   HIS A 287      16.876 -28.590  -8.319  1.00  0.93           H  
ATOM   4495  HA  HIS A 287      19.294 -27.102  -8.890  1.00  0.93           H  
ATOM   4496 1HB  HIS A 287      16.410 -26.544  -9.287  1.00  0.93           H  
ATOM   4497 2HB  HIS A 287      17.655 -25.403  -9.737  1.00  0.93           H  
ATOM   4498  HD2 HIS A 287      15.585 -27.764 -11.444  1.00  0.93           H  
ATOM   4499  HE1 HIS A 287      19.291 -28.021 -13.521  1.00  0.93           H  
ATOM   4500  HE2 HIS A 287      16.827 -28.593 -13.618  1.00  0.93           H  
ATOM   4501  N   HIS A 288      17.469 -26.123  -6.343  1.00  0.92           N  
ATOM   4502  CA  HIS A 288      17.525 -25.253  -5.173  1.00  0.92           C  
ATOM   4503  C   HIS A 288      18.851 -25.486  -4.475  1.00  0.92           C  
ATOM   4504  O   HIS A 288      19.509 -24.538  -4.049  1.00  0.92           O  
ATOM   4505  CB  HIS A 288      16.381 -25.464  -4.181  1.00  0.92           C  
ATOM   4506  CG  HIS A 288      16.468 -24.491  -3.024  1.00  0.92           C  
ATOM   4507  ND1 HIS A 288      17.168 -24.767  -1.867  1.00  0.92           N  
ATOM   4508  CD2 HIS A 288      15.980 -23.239  -2.875  1.00  0.92           C  
ATOM   4509  CE1 HIS A 288      17.101 -23.735  -1.052  1.00  0.92           C  
ATOM   4510  NE2 HIS A 288      16.388 -22.793  -1.637  1.00  0.92           N  
ATOM   4511  H   HIS A 288      16.741 -26.829  -6.404  1.00  0.92           H  
ATOM   4512  HA  HIS A 288      17.490 -24.212  -5.490  1.00  0.92           H  
ATOM   4513 1HB  HIS A 288      15.422 -25.340  -4.688  1.00  0.92           H  
ATOM   4514 2HB  HIS A 288      16.422 -26.478  -3.794  1.00  0.92           H  
ATOM   4515  HD1 HIS A 288      17.679 -25.601  -1.658  1.00  0.92           H  
ATOM   4516  HD2 HIS A 288      15.380 -22.592  -3.522  1.00  0.92           H  
ATOM   4517  HE1 HIS A 288      17.593 -23.765  -0.077  1.00  0.92           H  
ATOM   4518  N   VAL A 289      19.248 -26.754  -4.361  1.00  0.91           N  
ATOM   4519  CA  VAL A 289      20.518 -27.088  -3.739  1.00  0.91           C  
ATOM   4520  C   VAL A 289      21.662 -26.450  -4.531  1.00  0.91           C  
ATOM   4521  O   VAL A 289      22.585 -25.879  -3.946  1.00  0.91           O  
ATOM   4522  CB  VAL A 289      20.712 -28.612  -3.666  1.00  0.91           C  
ATOM   4523  CG1 VAL A 289      22.123 -28.926  -3.215  1.00  0.91           C  
ATOM   4524  CG2 VAL A 289      19.705 -29.219  -2.702  1.00  0.91           C  
ATOM   4525  H   VAL A 289      18.641 -27.497  -4.713  1.00  0.91           H  
ATOM   4526  HA  VAL A 289      20.525 -26.688  -2.724  1.00  0.91           H  
ATOM   4527  HB  VAL A 289      20.571 -29.037  -4.656  1.00  0.91           H  
ATOM   4528 1HG1 VAL A 289      22.259 -30.006  -3.178  1.00  0.91           H  
ATOM   4529 2HG1 VAL A 289      22.833 -28.493  -3.920  1.00  0.91           H  
ATOM   4530 3HG1 VAL A 289      22.290 -28.503  -2.223  1.00  0.91           H  
ATOM   4531 1HG2 VAL A 289      19.855 -30.290  -2.677  1.00  0.91           H  
ATOM   4532 2HG2 VAL A 289      19.860 -28.802  -1.711  1.00  0.91           H  
ATOM   4533 3HG2 VAL A 289      18.697 -29.001  -3.034  1.00  0.91           H  
ATOM   4534  N   ARG A 290      21.605 -26.522  -5.866  1.00  0.90           N  
ATOM   4535  CA  ARG A 290      22.641 -25.882  -6.672  1.00  0.90           C  
ATOM   4536  C   ARG A 290      22.627 -24.355  -6.464  1.00  0.90           C  
ATOM   4537  O   ARG A 290      23.685 -23.730  -6.377  1.00  0.90           O  
ATOM   4538  CB  ARG A 290      22.455 -26.218  -8.139  1.00  0.90           C  
ATOM   4539  CG  ARG A 290      22.745 -27.669  -8.492  1.00  0.90           C  
ATOM   4540  CD  ARG A 290      22.474 -27.953  -9.926  1.00  0.90           C  
ATOM   4541  NE  ARG A 290      22.689 -29.353 -10.254  1.00  0.90           N  
ATOM   4542  CZ  ARG A 290      22.447 -29.896 -11.461  1.00  0.90           C  
ATOM   4543  NH1 ARG A 290      22.007 -29.140 -12.441  1.00  0.90           N  
ATOM   4544  NH2 ARG A 290      22.654 -31.186 -11.661  1.00  0.90           N  
ATOM   4545  H   ARG A 290      20.849 -27.043  -6.314  1.00  0.90           H  
ATOM   4546  HA  ARG A 290      23.610 -26.266  -6.354  1.00  0.90           H  
ATOM   4547 1HB  ARG A 290      21.433 -26.003  -8.432  1.00  0.90           H  
ATOM   4548 2HB  ARG A 290      23.106 -25.590  -8.742  1.00  0.90           H  
ATOM   4549 1HG  ARG A 290      23.791 -27.890  -8.286  1.00  0.90           H  
ATOM   4550 2HG  ARG A 290      22.112 -28.318  -7.888  1.00  0.90           H  
ATOM   4551 1HD  ARG A 290      21.434 -27.708 -10.152  1.00  0.90           H  
ATOM   4552 2HD  ARG A 290      23.131 -27.350 -10.549  1.00  0.90           H  
ATOM   4553  HE  ARG A 290      23.028 -29.962  -9.520  1.00  0.90           H  
ATOM   4554 1HH1 ARG A 290      21.861 -28.150 -12.286  1.00  0.90           H  
ATOM   4555 2HH1 ARG A 290      21.825 -29.544 -13.347  1.00  0.90           H  
ATOM   4556 1HH2 ARG A 290      22.994 -31.767 -10.907  1.00  0.90           H  
ATOM   4557 2HH2 ARG A 290      22.473 -31.592 -12.567  1.00  0.90           H  
ATOM   4558  N   PHE A 291      21.436 -23.752  -6.337  1.00  0.90           N  
ATOM   4559  CA  PHE A 291      21.316 -22.317  -6.057  1.00  0.90           C  
ATOM   4560  C   PHE A 291      22.042 -22.012  -4.758  1.00  0.90           C  
ATOM   4561  O   PHE A 291      22.896 -21.121  -4.714  1.00  0.90           O  
ATOM   4562  CB  PHE A 291      19.832 -21.890  -5.978  1.00  0.90           C  
ATOM   4563  CG  PHE A 291      19.532 -20.468  -5.494  1.00  0.90           C  
ATOM   4564  CD1 PHE A 291      19.656 -19.354  -6.320  1.00  0.90           C  
ATOM   4565  CD2 PHE A 291      19.093 -20.268  -4.176  1.00  0.90           C  
ATOM   4566  CE1 PHE A 291      19.359 -18.077  -5.837  1.00  0.90           C  
ATOM   4567  CE2 PHE A 291      18.798 -19.001  -3.701  1.00  0.90           C  
ATOM   4568  CZ  PHE A 291      18.932 -17.904  -4.532  1.00  0.90           C  
ATOM   4569  H   PHE A 291      20.589 -24.303  -6.447  1.00  0.90           H  
ATOM   4570  HA  PHE A 291      21.796 -21.761  -6.861  1.00  0.90           H  
ATOM   4571 1HB  PHE A 291      19.381 -22.013  -6.960  1.00  0.90           H  
ATOM   4572 2HB  PHE A 291      19.311 -22.555  -5.325  1.00  0.90           H  
ATOM   4573  HD1 PHE A 291      19.989 -19.485  -7.349  1.00  0.90           H  
ATOM   4574  HD2 PHE A 291      18.985 -21.137  -3.517  1.00  0.90           H  
ATOM   4575  HE1 PHE A 291      19.467 -17.213  -6.487  1.00  0.90           H  
ATOM   4576  HE2 PHE A 291      18.460 -18.871  -2.672  1.00  0.90           H  
ATOM   4577  HZ  PHE A 291      18.702 -16.906  -4.158  1.00  0.90           H  
ATOM   4578  N   GLU A 292      21.733 -22.787  -3.712  1.00  0.91           N  
ATOM   4579  CA  GLU A 292      22.363 -22.608  -2.415  1.00  0.91           C  
ATOM   4580  C   GLU A 292      23.876 -22.688  -2.499  1.00  0.91           C  
ATOM   4581  O   GLU A 292      24.575 -21.844  -1.931  1.00  0.91           O  
ATOM   4582  CB  GLU A 292      21.867 -23.667  -1.419  1.00  0.91           C  
ATOM   4583  CG  GLU A 292      22.536 -23.607  -0.023  1.00  0.91           C  
ATOM   4584  CD  GLU A 292      21.987 -24.621   0.917  1.00  0.91           C  
ATOM   4585  OE1 GLU A 292      21.093 -25.326   0.530  1.00  0.91           O  
ATOM   4586  OE2 GLU A 292      22.446 -24.717   2.032  1.00  0.91           O  
ATOM   4587  H   GLU A 292      21.026 -23.511  -3.828  1.00  0.91           H  
ATOM   4588  HA  GLU A 292      22.084 -21.624  -2.055  1.00  0.91           H  
ATOM   4589 1HB  GLU A 292      20.788 -23.564  -1.288  1.00  0.91           H  
ATOM   4590 2HB  GLU A 292      22.046 -24.656  -1.822  1.00  0.91           H  
ATOM   4591 1HG  GLU A 292      23.605 -23.783  -0.144  1.00  0.91           H  
ATOM   4592 2HG  GLU A 292      22.412 -22.634   0.409  1.00  0.91           H  
ATOM   4593  N   GLU A 293      24.388 -23.678  -3.232  1.00  0.92           N  
ATOM   4594  CA  GLU A 293      25.826 -23.838  -3.352  1.00  0.92           C  
ATOM   4595  C   GLU A 293      26.451 -22.674  -4.112  1.00  0.92           C  
ATOM   4596  O   GLU A 293      27.497 -22.160  -3.715  1.00  0.92           O  
ATOM   4597  CB  GLU A 293      26.159 -25.157  -4.054  1.00  0.92           C  
ATOM   4598  CG  GLU A 293      27.658 -25.433  -4.217  1.00  0.92           C  
ATOM   4599  CD  GLU A 293      28.416 -25.638  -2.918  1.00  0.92           C  
ATOM   4600  OE1 GLU A 293      27.806 -25.934  -1.918  1.00  0.92           O  
ATOM   4601  OE2 GLU A 293      29.627 -25.494  -2.943  1.00  0.92           O  
ATOM   4602  H   GLU A 293      23.760 -24.352  -3.672  1.00  0.92           H  
ATOM   4603  HA  GLU A 293      26.251 -23.862  -2.350  1.00  0.92           H  
ATOM   4604 1HB  GLU A 293      25.714 -25.984  -3.501  1.00  0.92           H  
ATOM   4605 2HB  GLU A 293      25.709 -25.154  -5.048  1.00  0.92           H  
ATOM   4606 1HG  GLU A 293      27.787 -26.313  -4.844  1.00  0.92           H  
ATOM   4607 2HG  GLU A 293      28.084 -24.585  -4.745  1.00  0.92           H  
ATOM   4608  N   ARG A 294      25.811 -22.211  -5.181  1.00  0.95           N  
ATOM   4609  CA  ARG A 294      26.393 -21.107  -5.929  1.00  0.95           C  
ATOM   4610  C   ARG A 294      26.447 -19.847  -5.072  1.00  0.95           C  
ATOM   4611  O   ARG A 294      27.466 -19.143  -5.047  1.00  0.95           O  
ATOM   4612  CB  ARG A 294      25.582 -20.849  -7.186  1.00  0.95           C  
ATOM   4613  CG  ARG A 294      25.716 -21.931  -8.259  1.00  0.95           C  
ATOM   4614  CD  ARG A 294      24.706 -21.773  -9.345  1.00  0.95           C  
ATOM   4615  NE  ARG A 294      24.917 -20.570 -10.148  1.00  0.95           N  
ATOM   4616  CZ  ARG A 294      23.992 -20.032 -10.976  1.00  0.95           C  
ATOM   4617  NH1 ARG A 294      22.806 -20.597 -11.088  1.00  0.95           N  
ATOM   4618  NH2 ARG A 294      24.279 -18.941 -11.670  1.00  0.95           N  
ATOM   4619  H   ARG A 294      24.942 -22.645  -5.495  1.00  0.95           H  
ATOM   4620  HA  ARG A 294      27.406 -21.381  -6.216  1.00  0.95           H  
ATOM   4621 1HB  ARG A 294      24.524 -20.784  -6.918  1.00  0.95           H  
ATOM   4622 2HB  ARG A 294      25.870 -19.894  -7.621  1.00  0.95           H  
ATOM   4623 1HG  ARG A 294      26.708 -21.872  -8.705  1.00  0.95           H  
ATOM   4624 2HG  ARG A 294      25.586 -22.911  -7.803  1.00  0.95           H  
ATOM   4625 1HD  ARG A 294      24.750 -22.637 -10.005  1.00  0.95           H  
ATOM   4626 2HD  ARG A 294      23.714 -21.714  -8.895  1.00  0.95           H  
ATOM   4627  HE  ARG A 294      25.817 -20.113 -10.086  1.00  0.95           H  
ATOM   4628 1HH1 ARG A 294      22.592 -21.429 -10.558  1.00  0.95           H  
ATOM   4629 2HH1 ARG A 294      22.104 -20.200 -11.707  1.00  0.95           H  
ATOM   4630 1HH2 ARG A 294      25.187 -18.511 -11.584  1.00  0.95           H  
ATOM   4631 2HH2 ARG A 294      23.576 -18.520 -12.300  1.00  0.95           H  
ATOM   4632  N   GLU A 295      25.380 -19.595  -4.313  1.00  0.99           N  
ATOM   4633  CA  GLU A 295      25.365 -18.424  -3.461  1.00  0.99           C  
ATOM   4634  C   GLU A 295      26.410 -18.566  -2.359  1.00  0.99           C  
ATOM   4635  O   GLU A 295      27.129 -17.610  -2.051  1.00  0.99           O  
ATOM   4636  CB  GLU A 295      23.971 -18.239  -2.866  1.00  0.99           C  
ATOM   4637  CG  GLU A 295      22.868 -17.783  -3.845  1.00  0.99           C  
ATOM   4638  CD  GLU A 295      23.062 -16.372  -4.373  1.00  0.99           C  
ATOM   4639  OE1 GLU A 295      23.237 -15.482  -3.578  1.00  0.99           O  
ATOM   4640  OE2 GLU A 295      23.022 -16.175  -5.566  1.00  0.99           O  
ATOM   4641  H   GLU A 295      24.564 -20.208  -4.354  1.00  0.99           H  
ATOM   4642  HA  GLU A 295      25.612 -17.550  -4.061  1.00  0.99           H  
ATOM   4643 1HB  GLU A 295      23.651 -19.202  -2.482  1.00  0.99           H  
ATOM   4644 2HB  GLU A 295      24.013 -17.541  -2.027  1.00  0.99           H  
ATOM   4645 1HG  GLU A 295      22.844 -18.473  -4.689  1.00  0.99           H  
ATOM   4646 2HG  GLU A 295      21.907 -17.850  -3.336  1.00  0.99           H  
ATOM   4647  N   ALA A 296      26.553 -19.776  -1.805  1.00  1.03           N  
ATOM   4648  CA  ALA A 296      27.540 -20.005  -0.762  1.00  1.03           C  
ATOM   4649  C   ALA A 296      28.955 -19.771  -1.284  1.00  1.03           C  
ATOM   4650  O   ALA A 296      29.772 -19.130  -0.623  1.00  1.03           O  
ATOM   4651  CB  ALA A 296      27.412 -21.418  -0.228  1.00  1.03           C  
ATOM   4652  H   ALA A 296      25.935 -20.540  -2.074  1.00  1.03           H  
ATOM   4653  HA  ALA A 296      27.349 -19.295   0.044  1.00  1.03           H  
ATOM   4654 1HB  ALA A 296      28.135 -21.574   0.568  1.00  1.03           H  
ATOM   4655 2HB  ALA A 296      26.402 -21.568   0.156  1.00  1.03           H  
ATOM   4656 3HB  ALA A 296      27.600 -22.128  -1.035  1.00  1.03           H  
ATOM   4657  N   ARG A 297      29.233 -20.224  -2.512  1.00  1.06           N  
ATOM   4658  CA  ARG A 297      30.553 -20.054  -3.118  1.00  1.06           C  
ATOM   4659  C   ARG A 297      30.857 -18.582  -3.339  1.00  1.06           C  
ATOM   4660  O   ARG A 297      32.005 -18.146  -3.238  1.00  1.06           O  
ATOM   4661  CB  ARG A 297      30.656 -20.804  -4.437  1.00  1.06           C  
ATOM   4662  CG  ARG A 297      30.715 -22.333  -4.316  1.00  1.06           C  
ATOM   4663  CD  ARG A 297      30.758 -22.985  -5.650  1.00  1.06           C  
ATOM   4664  NE  ARG A 297      30.755 -24.441  -5.556  1.00  1.06           N  
ATOM   4665  CZ  ARG A 297      30.902 -25.276  -6.608  1.00  1.06           C  
ATOM   4666  NH1 ARG A 297      31.093 -24.785  -7.818  1.00  1.06           N  
ATOM   4667  NH2 ARG A 297      30.856 -26.586  -6.433  1.00  1.06           N  
ATOM   4668  H   ARG A 297      28.523 -20.750  -3.023  1.00  1.06           H  
ATOM   4669  HA  ARG A 297      31.297 -20.464  -2.437  1.00  1.06           H  
ATOM   4670 1HB  ARG A 297      29.785 -20.563  -5.048  1.00  1.06           H  
ATOM   4671 2HB  ARG A 297      31.539 -20.471  -4.980  1.00  1.06           H  
ATOM   4672 1HG  ARG A 297      31.619 -22.614  -3.778  1.00  1.06           H  
ATOM   4673 2HG  ARG A 297      29.854 -22.708  -3.772  1.00  1.06           H  
ATOM   4674 1HD  ARG A 297      29.878 -22.682  -6.218  1.00  1.06           H  
ATOM   4675 2HD  ARG A 297      31.657 -22.679  -6.178  1.00  1.06           H  
ATOM   4676  HE  ARG A 297      30.570 -24.858  -4.628  1.00  1.06           H  
ATOM   4677 1HH1 ARG A 297      31.131 -23.785  -7.958  1.00  1.06           H  
ATOM   4678 2HH1 ARG A 297      31.204 -25.409  -8.604  1.00  1.06           H  
ATOM   4679 1HH2 ARG A 297      30.718 -26.980  -5.507  1.00  1.06           H  
ATOM   4680 2HH2 ARG A 297      30.966 -27.201  -7.223  1.00  1.06           H  
ATOM   4681  N   ALA A 298      29.807 -17.808  -3.595  1.00  1.08           N  
ATOM   4682  CA  ALA A 298      29.904 -16.377  -3.809  1.00  1.08           C  
ATOM   4683  C   ALA A 298      30.002 -15.606  -2.483  1.00  1.08           C  
ATOM   4684  O   ALA A 298      30.093 -14.376  -2.482  1.00  1.08           O  
ATOM   4685  CB  ALA A 298      28.700 -15.897  -4.600  1.00  1.08           C  
ATOM   4686  H   ALA A 298      28.890 -18.246  -3.699  1.00  1.08           H  
ATOM   4687  HA  ALA A 298      30.811 -16.183  -4.381  1.00  1.08           H  
ATOM   4688 1HB  ALA A 298      28.787 -14.833  -4.793  1.00  1.08           H  
ATOM   4689 2HB  ALA A 298      28.654 -16.435  -5.547  1.00  1.08           H  
ATOM   4690 3HB  ALA A 298      27.793 -16.095  -4.033  1.00  1.08           H  
ATOM   4691  N   GLY A 299      29.922 -16.300  -1.345  1.00  1.07           N  
ATOM   4692  CA  GLY A 299      29.984 -15.643  -0.048  1.00  1.07           C  
ATOM   4693  C   GLY A 299      28.657 -15.022   0.388  1.00  1.07           C  
ATOM   4694  O   GLY A 299      28.629 -14.195   1.302  1.00  1.07           O  
ATOM   4695  H   GLY A 299      29.847 -17.316  -1.352  1.00  1.07           H  
ATOM   4696 1HA  GLY A 299      30.297 -16.376   0.695  1.00  1.07           H  
ATOM   4697 2HA  GLY A 299      30.754 -14.874  -0.075  1.00  1.07           H  
ATOM   4698  N   ARG A 300      27.563 -15.378  -0.283  1.00  1.04           N  
ATOM   4699  CA  ARG A 300      26.263 -14.818   0.044  1.00  1.04           C  
ATOM   4700  C   ARG A 300      25.495 -15.752   0.977  1.00  1.04           C  
ATOM   4701  O   ARG A 300      25.649 -16.974   0.929  1.00  1.04           O  
ATOM   4702  CB  ARG A 300      25.472 -14.533  -1.222  1.00  1.04           C  
ATOM   4703  CG  ARG A 300      25.752 -13.154  -1.881  1.00  1.04           C  
ATOM   4704  CD  ARG A 300      27.140 -13.041  -2.479  1.00  1.04           C  
ATOM   4705  NE  ARG A 300      27.320 -11.779  -3.228  1.00  1.04           N  
ATOM   4706  CZ  ARG A 300      28.468 -11.359  -3.839  1.00  1.04           C  
ATOM   4707  NH1 ARG A 300      29.572 -12.072  -3.824  1.00  1.04           N  
ATOM   4708  NH2 ARG A 300      28.483 -10.200  -4.468  1.00  1.04           N  
ATOM   4709  H   ARG A 300      27.618 -16.081  -1.020  1.00  1.04           H  
ATOM   4710  HA  ARG A 300      26.414 -13.871   0.559  1.00  1.04           H  
ATOM   4711 1HB  ARG A 300      25.693 -15.301  -1.967  1.00  1.04           H  
ATOM   4712 2HB  ARG A 300      24.401 -14.596  -1.008  1.00  1.04           H  
ATOM   4713 1HG  ARG A 300      25.028 -13.001  -2.684  1.00  1.04           H  
ATOM   4714 2HG  ARG A 300      25.638 -12.369  -1.135  1.00  1.04           H  
ATOM   4715 1HD  ARG A 300      27.886 -13.074  -1.689  1.00  1.04           H  
ATOM   4716 2HD  ARG A 300      27.298 -13.861  -3.156  1.00  1.04           H  
ATOM   4717  HE  ARG A 300      26.520 -11.160  -3.294  1.00  1.04           H  
ATOM   4718 1HH1 ARG A 300      29.618 -12.973  -3.348  1.00  1.04           H  
ATOM   4719 2HH1 ARG A 300      30.397 -11.724  -4.284  1.00  1.04           H  
ATOM   4720 1HH2 ARG A 300      27.639  -9.606  -4.501  1.00  1.04           H  
ATOM   4721 2HH2 ARG A 300      29.322  -9.884  -4.920  1.00  1.04           H  
ATOM   4722  N   GLU A 301      24.666 -15.177   1.841  1.00  1.01           N  
ATOM   4723  CA  GLU A 301      23.860 -15.988   2.745  1.00  1.01           C  
ATOM   4724  C   GLU A 301      22.614 -16.508   2.042  1.00  1.01           C  
ATOM   4725  O   GLU A 301      21.942 -15.763   1.327  1.00  1.01           O  
ATOM   4726  CB  GLU A 301      23.477 -15.190   3.997  1.00  1.01           C  
ATOM   4727  CG  GLU A 301      22.799 -16.022   5.095  1.00  1.01           C  
ATOM   4728  CD  GLU A 301      22.501 -15.241   6.349  1.00  1.01           C  
ATOM   4729  OE1 GLU A 301      22.622 -14.039   6.330  1.00  1.01           O  
ATOM   4730  OE2 GLU A 301      22.207 -15.861   7.351  1.00  1.01           O  
ATOM   4731  H   GLU A 301      24.585 -14.171   1.864  1.00  1.01           H  
ATOM   4732  HA  GLU A 301      24.453 -16.848   3.057  1.00  1.01           H  
ATOM   4733 1HB  GLU A 301      24.367 -14.730   4.423  1.00  1.01           H  
ATOM   4734 2HB  GLU A 301      22.796 -14.391   3.718  1.00  1.01           H  
ATOM   4735 1HG  GLU A 301      21.858 -16.419   4.709  1.00  1.01           H  
ATOM   4736 2HG  GLU A 301      23.440 -16.863   5.340  1.00  1.01           H  
ATOM   4737  N   VAL A 302      22.314 -17.782   2.257  1.00  0.97           N  
ATOM   4738  CA  VAL A 302      21.133 -18.413   1.691  1.00  0.97           C  
ATOM   4739  C   VAL A 302      20.089 -18.561   2.765  1.00  0.97           C  
ATOM   4740  O   VAL A 302      20.364 -19.114   3.828  1.00  0.97           O  
ATOM   4741  CB  VAL A 302      21.480 -19.781   1.126  1.00  0.97           C  
ATOM   4742  CG1 VAL A 302      20.208 -20.457   0.544  1.00  0.97           C  
ATOM   4743  CG2 VAL A 302      22.561 -19.582   0.087  1.00  0.97           C  
ATOM   4744  H   VAL A 302      22.931 -18.329   2.838  1.00  0.97           H  
ATOM   4745  HA  VAL A 302      20.740 -17.783   0.892  1.00  0.97           H  
ATOM   4746  HB  VAL A 302      21.855 -20.422   1.924  1.00  0.97           H  
ATOM   4747 1HG1 VAL A 302      20.451 -21.433   0.145  1.00  0.97           H  
ATOM   4748 2HG1 VAL A 302      19.461 -20.574   1.331  1.00  0.97           H  
ATOM   4749 3HG1 VAL A 302      19.800 -19.838  -0.254  1.00  0.97           H  
ATOM   4750 1HG2 VAL A 302      22.864 -20.519  -0.325  1.00  0.97           H  
ATOM   4751 2HG2 VAL A 302      22.171 -18.942  -0.700  1.00  0.97           H  
ATOM   4752 3HG2 VAL A 302      23.434 -19.108   0.543  1.00  0.97           H  
ATOM   4753  N   ARG A 303      18.903 -18.041   2.492  1.00  0.94           N  
ATOM   4754  CA  ARG A 303      17.842 -18.016   3.481  1.00  0.94           C  
ATOM   4755  C   ARG A 303      16.634 -18.822   3.014  1.00  0.94           C  
ATOM   4756  O   ARG A 303      16.359 -18.896   1.810  1.00  0.94           O  
ATOM   4757  CB  ARG A 303      17.427 -16.572   3.689  1.00  0.94           C  
ATOM   4758  CG  ARG A 303      18.541 -15.661   4.153  1.00  0.94           C  
ATOM   4759  CD  ARG A 303      18.104 -14.245   4.213  1.00  0.94           C  
ATOM   4760  NE  ARG A 303      19.183 -13.384   4.661  1.00  0.94           N  
ATOM   4761  CZ  ARG A 303      20.078 -12.809   3.831  1.00  0.94           C  
ATOM   4762  NH1 ARG A 303      19.978 -12.987   2.531  1.00  0.94           N  
ATOM   4763  NH2 ARG A 303      21.057 -12.071   4.316  1.00  0.94           N  
ATOM   4764  H   ARG A 303      18.751 -17.617   1.589  1.00  0.94           H  
ATOM   4765  HA  ARG A 303      18.219 -18.427   4.414  1.00  0.94           H  
ATOM   4766 1HB  ARG A 303      16.998 -16.164   2.772  1.00  0.94           H  
ATOM   4767 2HB  ARG A 303      16.664 -16.537   4.463  1.00  0.94           H  
ATOM   4768 1HG  ARG A 303      18.861 -15.967   5.155  1.00  0.94           H  
ATOM   4769 2HG  ARG A 303      19.391 -15.726   3.469  1.00  0.94           H  
ATOM   4770 1HD  ARG A 303      17.802 -13.918   3.215  1.00  0.94           H  
ATOM   4771 2HD  ARG A 303      17.266 -14.141   4.889  1.00  0.94           H  
ATOM   4772  HE  ARG A 303      19.303 -13.240   5.655  1.00  0.94           H  
ATOM   4773 1HH1 ARG A 303      19.236 -13.555   2.150  1.00  0.94           H  
ATOM   4774 2HH1 ARG A 303      20.651 -12.564   1.910  1.00  0.94           H  
ATOM   4775 1HH2 ARG A 303      21.142 -11.931   5.319  1.00  0.94           H  
ATOM   4776 2HH2 ARG A 303      21.726 -11.653   3.691  1.00  0.94           H  
ATOM   4777  N   GLY A 304      15.872 -19.368   3.950  1.00  0.93           N  
ATOM   4778  CA  GLY A 304      14.628 -20.045   3.575  1.00  0.93           C  
ATOM   4779  C   GLY A 304      13.861 -20.727   4.701  1.00  0.93           C  
ATOM   4780  O   GLY A 304      14.393 -20.995   5.775  1.00  0.93           O  
ATOM   4781  H   GLY A 304      16.202 -19.342   4.915  1.00  0.93           H  
ATOM   4782 1HA  GLY A 304      13.980 -19.357   3.077  1.00  0.93           H  
ATOM   4783 2HA  GLY A 304      14.870 -20.798   2.828  1.00  0.93           H  
ATOM   4784  N   LYS A 305      12.601 -21.048   4.424  1.00  0.93           N  
ATOM   4785  CA  LYS A 305      11.782 -21.798   5.367  1.00  0.93           C  
ATOM   4786  C   LYS A 305      11.590 -23.220   4.850  1.00  0.93           C  
ATOM   4787  O   LYS A 305      11.125 -23.434   3.724  1.00  0.93           O  
ATOM   4788  CB  LYS A 305      10.426 -21.130   5.579  1.00  0.93           C  
ATOM   4789  CG  LYS A 305      10.483 -19.759   6.234  1.00  0.93           C  
ATOM   4790  CD  LYS A 305       9.097 -19.238   6.574  1.00  0.93           C  
ATOM   4791  CE  LYS A 305       9.144 -17.809   7.144  1.00  0.93           C  
ATOM   4792  NZ  LYS A 305       9.285 -16.802   6.064  1.00  0.93           N  
ATOM   4793  H   LYS A 305      12.194 -20.723   3.548  1.00  0.93           H  
ATOM   4794  HA  LYS A 305      12.299 -21.851   6.325  1.00  0.93           H  
ATOM   4795 1HB  LYS A 305       9.984 -20.972   4.608  1.00  0.93           H  
ATOM   4796 2HB  LYS A 305       9.765 -21.779   6.154  1.00  0.93           H  
ATOM   4797 1HG  LYS A 305      11.058 -19.832   7.149  1.00  0.93           H  
ATOM   4798 2HG  LYS A 305      10.965 -19.058   5.566  1.00  0.93           H  
ATOM   4799 1HD  LYS A 305       8.487 -19.237   5.669  1.00  0.93           H  
ATOM   4800 2HD  LYS A 305       8.629 -19.899   7.304  1.00  0.93           H  
ATOM   4801 1HE  LYS A 305       8.226 -17.610   7.693  1.00  0.93           H  
ATOM   4802 2HE  LYS A 305       9.991 -17.715   7.824  1.00  0.93           H  
ATOM   4803 1HZ  LYS A 305       9.311 -15.837   6.418  1.00  0.93           H  
ATOM   4804 2HZ  LYS A 305      10.129 -16.933   5.517  1.00  0.93           H  
ATOM   4805 3HZ  LYS A 305       8.498 -16.898   5.458  1.00  0.93           H  
ATOM   4806  N   TRP A 306      11.889 -24.204   5.694  1.00  0.95           N  
ATOM   4807  CA  TRP A 306      11.771 -25.598   5.278  1.00  0.95           C  
ATOM   4808  C   TRP A 306      10.350 -25.948   4.821  1.00  0.95           C  
ATOM   4809  O   TRP A 306      10.156 -26.795   3.954  1.00  0.95           O  
ATOM   4810  CB  TRP A 306      12.163 -26.550   6.409  1.00  0.95           C  
ATOM   4811  CG  TRP A 306      11.180 -26.598   7.533  1.00  0.95           C  
ATOM   4812  CD1 TRP A 306      11.181 -25.875   8.687  1.00  0.95           C  
ATOM   4813  CD2 TRP A 306      10.005 -27.442   7.586  1.00  0.95           C  
ATOM   4814  NE1 TRP A 306      10.090 -26.216   9.457  1.00  0.95           N  
ATOM   4815  CE2 TRP A 306       9.362 -27.175   8.791  1.00  0.95           C  
ATOM   4816  CE3 TRP A 306       9.458 -28.384   6.710  1.00  0.95           C  
ATOM   4817  CZ2 TRP A 306       8.191 -27.821   9.152  1.00  0.95           C  
ATOM   4818  CZ3 TRP A 306       8.288 -29.030   7.063  1.00  0.95           C  
ATOM   4819  CH2 TRP A 306       7.669 -28.757   8.255  1.00  0.95           C  
ATOM   4820  H   TRP A 306      12.242 -23.982   6.615  1.00  0.95           H  
ATOM   4821  HA  TRP A 306      12.454 -25.763   4.448  1.00  0.95           H  
ATOM   4822 1HB  TRP A 306      12.270 -27.561   6.009  1.00  0.95           H  
ATOM   4823 2HB  TRP A 306      13.134 -26.259   6.811  1.00  0.95           H  
ATOM   4824  HD1 TRP A 306      11.933 -25.138   8.962  1.00  0.95           H  
ATOM   4825  HE1 TRP A 306       9.861 -25.826  10.359  1.00  0.95           H  
ATOM   4826  HE3 TRP A 306       9.946 -28.599   5.771  1.00  0.95           H  
ATOM   4827  HZ2 TRP A 306       7.683 -27.615  10.094  1.00  0.95           H  
ATOM   4828  HZ3 TRP A 306       7.872 -29.761   6.369  1.00  0.95           H  
ATOM   4829  HH2 TRP A 306       6.748 -29.285   8.507  1.00  0.95           H  
ATOM   4830  N   SER A 307       9.345 -25.256   5.368  1.00  0.96           N  
ATOM   4831  CA  SER A 307       7.951 -25.539   5.037  1.00  0.96           C  
ATOM   4832  C   SER A 307       7.600 -25.220   3.582  1.00  0.96           C  
ATOM   4833  O   SER A 307       6.574 -25.677   3.076  1.00  0.96           O  
ATOM   4834  CB  SER A 307       7.034 -24.796   5.987  1.00  0.96           C  
ATOM   4835  OG  SER A 307       7.100 -23.412   5.792  1.00  0.96           O  
ATOM   4836  H   SER A 307       9.558 -24.553   6.058  1.00  0.96           H  
ATOM   4837  HA  SER A 307       7.783 -26.604   5.184  1.00  0.96           H  
ATOM   4838 1HB  SER A 307       6.011 -25.139   5.849  1.00  0.96           H  
ATOM   4839 2HB  SER A 307       7.323 -25.034   7.012  1.00  0.96           H  
ATOM   4840  HG  SER A 307       6.659 -23.244   4.950  1.00  0.96           H  
ATOM   4841  N   TRP A 308       8.433 -24.415   2.920  1.00  0.98           N  
ATOM   4842  CA  TRP A 308       8.234 -24.085   1.518  1.00  0.98           C  
ATOM   4843  C   TRP A 308       9.223 -24.838   0.636  1.00  0.98           C  
ATOM   4844  O   TRP A 308       8.948 -25.105  -0.534  1.00  0.98           O  
ATOM   4845  CB  TRP A 308       8.386 -22.589   1.335  1.00  0.98           C  
ATOM   4846  CG  TRP A 308       7.254 -21.819   1.952  1.00  0.98           C  
ATOM   4847  CD1 TRP A 308       7.215 -21.265   3.194  1.00  0.98           C  
ATOM   4848  CD2 TRP A 308       5.999 -21.482   1.327  1.00  0.98           C  
ATOM   4849  NE1 TRP A 308       6.020 -20.626   3.392  1.00  0.98           N  
ATOM   4850  CE2 TRP A 308       5.265 -20.743   2.259  1.00  0.98           C  
ATOM   4851  CE3 TRP A 308       5.449 -21.735   0.070  1.00  0.98           C  
ATOM   4852  CZ2 TRP A 308       4.003 -20.258   1.977  1.00  0.98           C  
ATOM   4853  CZ3 TRP A 308       4.183 -21.246  -0.216  1.00  0.98           C  
ATOM   4854  CH2 TRP A 308       3.477 -20.526   0.714  1.00  0.98           C  
ATOM   4855  H   TRP A 308       9.261 -24.051   3.387  1.00  0.98           H  
ATOM   4856  HA  TRP A 308       7.225 -24.375   1.230  1.00  0.98           H  
ATOM   4857 1HB  TRP A 308       9.325 -22.263   1.797  1.00  0.98           H  
ATOM   4858 2HB  TRP A 308       8.440 -22.348   0.271  1.00  0.98           H  
ATOM   4859  HD1 TRP A 308       8.002 -21.328   3.920  1.00  0.98           H  
ATOM   4860  HE1 TRP A 308       5.740 -20.141   4.234  1.00  0.98           H  
ATOM   4861  HE3 TRP A 308       6.007 -22.306  -0.672  1.00  0.98           H  
ATOM   4862  HZ2 TRP A 308       3.430 -19.683   2.703  1.00  0.98           H  
ATOM   4863  HZ3 TRP A 308       3.765 -21.449  -1.202  1.00  0.98           H  
ATOM   4864  HH2 TRP A 308       2.484 -20.157   0.457  1.00  0.98           H  
ATOM   4865  N   LEU A 309      10.367 -25.201   1.216  1.00  1.00           N  
ATOM   4866  CA  LEU A 309      11.433 -25.868   0.478  1.00  1.00           C  
ATOM   4867  C   LEU A 309      11.297 -27.393   0.403  1.00  1.00           C  
ATOM   4868  O   LEU A 309      11.658 -28.011  -0.601  1.00  1.00           O  
ATOM   4869  CB  LEU A 309      12.767 -25.557   1.143  1.00  1.00           C  
ATOM   4870  CG  LEU A 309      13.227 -24.113   1.169  1.00  1.00           C  
ATOM   4871  CD1 LEU A 309      14.542 -24.038   1.950  1.00  1.00           C  
ATOM   4872  CD2 LEU A 309      13.372 -23.619  -0.235  1.00  1.00           C  
ATOM   4873  H   LEU A 309      10.528 -24.942   2.187  1.00  1.00           H  
ATOM   4874  HA  LEU A 309      11.439 -25.479  -0.532  1.00  1.00           H  
ATOM   4875 1HB  LEU A 309      12.705 -25.888   2.169  1.00  1.00           H  
ATOM   4876 2HB  LEU A 309      13.513 -26.127   0.673  1.00  1.00           H  
ATOM   4877  HG  LEU A 309      12.496 -23.497   1.685  1.00  1.00           H  
ATOM   4878 1HD1 LEU A 309      14.888 -23.011   1.987  1.00  1.00           H  
ATOM   4879 2HD1 LEU A 309      14.383 -24.403   2.966  1.00  1.00           H  
ATOM   4880 3HD1 LEU A 309      15.294 -24.655   1.456  1.00  1.00           H  
ATOM   4881 1HD2 LEU A 309      13.705 -22.587  -0.224  1.00  1.00           H  
ATOM   4882 2HD2 LEU A 309      14.097 -24.234  -0.760  1.00  1.00           H  
ATOM   4883 3HD2 LEU A 309      12.419 -23.681  -0.727  1.00  1.00           H  
ATOM   4884  N   VAL A 310      10.786 -27.992   1.470  1.00  1.02           N  
ATOM   4885  CA  VAL A 310      10.674 -29.434   1.600  1.00  1.02           C  
ATOM   4886  C   VAL A 310       9.243 -29.903   1.283  1.00  1.02           C  
ATOM   4887  O   VAL A 310       8.296 -29.401   1.883  1.00  1.02           O  
ATOM   4888  CB  VAL A 310      11.041 -29.821   3.034  1.00  1.02           C  
ATOM   4889  CG1 VAL A 310      10.915 -31.297   3.239  1.00  1.02           C  
ATOM   4890  CG2 VAL A 310      12.450 -29.345   3.333  1.00  1.02           C  
ATOM   4891  H   VAL A 310      10.495 -27.427   2.264  1.00  1.02           H  
ATOM   4892  HA  VAL A 310      11.394 -29.870   0.924  1.00  1.02           H  
ATOM   4893  HB  VAL A 310      10.341 -29.344   3.706  1.00  1.02           H  
ATOM   4894 1HG1 VAL A 310      11.146 -31.550   4.260  1.00  1.02           H  
ATOM   4895 2HG1 VAL A 310       9.892 -31.588   3.015  1.00  1.02           H  
ATOM   4896 3HG1 VAL A 310      11.600 -31.817   2.584  1.00  1.02           H  
ATOM   4897 1HG2 VAL A 310      12.701 -29.586   4.347  1.00  1.02           H  
ATOM   4898 2HG2 VAL A 310      13.144 -29.833   2.658  1.00  1.02           H  
ATOM   4899 3HG2 VAL A 310      12.505 -28.265   3.199  1.00  1.02           H  
ATOM   4900  N   PRO A 311       9.038 -30.853   0.354  1.00  1.04           N  
ATOM   4901  CA  PRO A 311       7.733 -31.296  -0.089  1.00  1.04           C  
ATOM   4902  C   PRO A 311       7.028 -32.096   1.002  1.00  1.04           C  
ATOM   4903  O   PRO A 311       7.696 -32.753   1.794  1.00  1.04           O  
ATOM   4904  CB  PRO A 311       8.084 -32.224  -1.256  1.00  1.04           C  
ATOM   4905  CG  PRO A 311       9.467 -32.730  -0.894  1.00  1.04           C  
ATOM   4906  CD  PRO A 311      10.154 -31.562  -0.262  1.00  1.04           C  
ATOM   4907  HA  PRO A 311       7.177 -30.409  -0.411  1.00  1.04           H  
ATOM   4908 1HB  PRO A 311       7.345 -33.027  -1.352  1.00  1.04           H  
ATOM   4909 2HB  PRO A 311       8.067 -31.661  -2.200  1.00  1.04           H  
ATOM   4910 1HG  PRO A 311       9.370 -33.558  -0.188  1.00  1.04           H  
ATOM   4911 2HG  PRO A 311      10.016 -33.128  -1.733  1.00  1.04           H  
ATOM   4912 1HD  PRO A 311      10.841 -31.956   0.471  1.00  1.04           H  
ATOM   4913 2HD  PRO A 311      10.656 -30.937  -1.026  1.00  1.04           H  
ATOM   4914  N   PRO A 312       5.686 -32.114   1.017  1.00  1.07           N  
ATOM   4915  CA  PRO A 312       4.832 -32.920   1.875  1.00  1.07           C  
ATOM   4916  C   PRO A 312       4.790 -34.402   1.524  1.00  1.07           C  
ATOM   4917  O   PRO A 312       4.324 -35.213   2.321  1.00  1.07           O  
ATOM   4918  CB  PRO A 312       3.458 -32.279   1.663  1.00  1.07           C  
ATOM   4919  CG  PRO A 312       3.517 -31.697   0.275  1.00  1.07           C  
ATOM   4920  CD  PRO A 312       4.939 -31.212   0.121  1.00  1.07           C  
ATOM   4921  HA  PRO A 312       5.163 -32.787   2.920  1.00  1.07           H  
ATOM   4922 1HB  PRO A 312       2.675 -33.047   1.763  1.00  1.07           H  
ATOM   4923 2HB  PRO A 312       3.268 -31.524   2.439  1.00  1.07           H  
ATOM   4924 1HG  PRO A 312       3.253 -32.466  -0.459  1.00  1.07           H  
ATOM   4925 2HG  PRO A 312       2.775 -30.891   0.166  1.00  1.07           H  
ATOM   4926 1HD  PRO A 312       5.242 -31.332  -0.913  1.00  1.07           H  
ATOM   4927 2HD  PRO A 312       5.030 -30.169   0.469  1.00  1.07           H  
ATOM   4928  N   LEU A 313       5.243 -34.764   0.322  1.00  1.08           N  
ATOM   4929  CA  LEU A 313       5.133 -36.155  -0.102  1.00  1.08           C  
ATOM   4930  C   LEU A 313       6.405 -36.967   0.062  1.00  1.08           C  
ATOM   4931  O   LEU A 313       6.346 -38.171   0.316  1.00  1.08           O  
ATOM   4932  CB  LEU A 313       4.702 -36.230  -1.563  1.00  1.08           C  
ATOM   4933  CG  LEU A 313       3.370 -35.616  -1.861  1.00  1.08           C  
ATOM   4934  CD1 LEU A 313       3.084 -35.761  -3.335  1.00  1.08           C  
ATOM   4935  CD2 LEU A 313       2.329 -36.272  -1.029  1.00  1.08           C  
ATOM   4936  H   LEU A 313       5.628 -34.079  -0.306  1.00  1.08           H  
ATOM   4937  HA  LEU A 313       4.360 -36.628   0.501  1.00  1.08           H  
ATOM   4938 1HB  LEU A 313       5.448 -35.719  -2.174  1.00  1.08           H  
ATOM   4939 2HB  LEU A 313       4.668 -37.277  -1.864  1.00  1.08           H  
ATOM   4940  HG  LEU A 313       3.399 -34.563  -1.624  1.00  1.08           H  
ATOM   4941 1HD1 LEU A 313       2.131 -35.307  -3.565  1.00  1.08           H  
ATOM   4942 2HD1 LEU A 313       3.867 -35.271  -3.919  1.00  1.08           H  
ATOM   4943 3HD1 LEU A 313       3.054 -36.818  -3.592  1.00  1.08           H  
ATOM   4944 1HD2 LEU A 313       1.366 -35.829  -1.236  1.00  1.08           H  
ATOM   4945 2HD2 LEU A 313       2.301 -37.334  -1.267  1.00  1.08           H  
ATOM   4946 3HD2 LEU A 313       2.567 -36.140   0.028  1.00  1.08           H  
ATOM   4947  N   SER A 314       7.558 -36.335  -0.106  1.00  1.09           N  
ATOM   4948  CA  SER A 314       8.801 -37.083  -0.029  1.00  1.09           C  
ATOM   4949  C   SER A 314       9.916 -36.328   0.721  1.00  1.09           C  
ATOM   4950  O   SER A 314      11.067 -36.318   0.263  1.00  1.09           O  
ATOM   4951  CB  SER A 314       9.235 -37.396  -1.457  1.00  1.09           C  
ATOM   4952  OG  SER A 314       9.380 -36.210  -2.211  1.00  1.09           O  
ATOM   4953  H   SER A 314       7.567 -35.344  -0.288  1.00  1.09           H  
ATOM   4954  HA  SER A 314       8.615 -38.024   0.490  1.00  1.09           H  
ATOM   4955 1HB  SER A 314      10.165 -37.943  -1.446  1.00  1.09           H  
ATOM   4956 2HB  SER A 314       8.492 -38.039  -1.927  1.00  1.09           H  
ATOM   4957  HG  SER A 314       9.755 -36.485  -3.080  1.00  1.09           H  
ATOM   4958  N   PRO A 315       9.651 -35.773   1.928  1.00  1.07           N  
ATOM   4959  CA  PRO A 315      10.588 -34.962   2.689  1.00  1.07           C  
ATOM   4960  C   PRO A 315      11.828 -35.728   3.109  1.00  1.07           C  
ATOM   4961  O   PRO A 315      12.914 -35.170   3.197  1.00  1.07           O  
ATOM   4962  CB  PRO A 315       9.767 -34.590   3.931  1.00  1.07           C  
ATOM   4963  CG  PRO A 315       8.714 -35.668   4.043  1.00  1.07           C  
ATOM   4964  CD  PRO A 315       8.376 -36.022   2.624  1.00  1.07           C  
ATOM   4965  HA  PRO A 315      10.851 -34.071   2.101  1.00  1.07           H  
ATOM   4966 1HB  PRO A 315      10.425 -34.523   4.815  1.00  1.07           H  
ATOM   4967 2HB  PRO A 315       9.306 -33.612   3.799  1.00  1.07           H  
ATOM   4968 1HG  PRO A 315       9.099 -36.518   4.621  1.00  1.07           H  
ATOM   4969 2HG  PRO A 315       7.841 -35.281   4.589  1.00  1.07           H  
ATOM   4970 1HD  PRO A 315       8.063 -37.073   2.560  1.00  1.07           H  
ATOM   4971 2HD  PRO A 315       7.602 -35.322   2.284  1.00  1.07           H  
ATOM   4972  N   ALA A 316      11.707 -37.048   3.209  1.00  1.03           N  
ATOM   4973  CA  ALA A 316      12.809 -37.883   3.664  1.00  1.03           C  
ATOM   4974  C   ALA A 316      13.846 -38.124   2.586  1.00  1.03           C  
ATOM   4975  O   ALA A 316      14.898 -38.708   2.850  1.00  1.03           O  
ATOM   4976  CB  ALA A 316      12.272 -39.212   4.144  1.00  1.03           C  
ATOM   4977  H   ALA A 316      10.810 -37.482   3.059  1.00  1.03           H  
ATOM   4978  HA  ALA A 316      13.298 -37.369   4.493  1.00  1.03           H  
ATOM   4979 1HB  ALA A 316      13.094 -39.823   4.516  1.00  1.03           H  
ATOM   4980 2HB  ALA A 316      11.551 -39.046   4.944  1.00  1.03           H  
ATOM   4981 3HB  ALA A 316      11.785 -39.724   3.315  1.00  1.03           H  
ATOM   4982  N   THR A 317      13.543 -37.695   1.367  1.00  0.98           N  
ATOM   4983  CA  THR A 317      14.445 -37.880   0.253  1.00  0.98           C  
ATOM   4984  C   THR A 317      14.925 -36.524  -0.250  1.00  0.98           C  
ATOM   4985  O   THR A 317      15.637 -36.433  -1.254  1.00  0.98           O  
ATOM   4986  CB  THR A 317      13.752 -38.660  -0.861  1.00  0.98           C  
ATOM   4987  OG1 THR A 317      12.635 -37.925  -1.326  1.00  0.98           O  
ATOM   4988  CG2 THR A 317      13.255 -39.987  -0.313  1.00  0.98           C  
ATOM   4989  H   THR A 317      12.659 -37.218   1.190  1.00  0.98           H  
ATOM   4990  HA  THR A 317      15.314 -38.446   0.587  1.00  0.98           H  
ATOM   4991  HB  THR A 317      14.444 -38.834  -1.683  1.00  0.98           H  
ATOM   4992  HG1 THR A 317      12.179 -37.483  -0.574  1.00  0.98           H  
ATOM   4993 1HG2 THR A 317      12.752 -40.542  -1.104  1.00  0.98           H  
ATOM   4994 2HG2 THR A 317      14.101 -40.565   0.057  1.00  0.98           H  
ATOM   4995 3HG2 THR A 317      12.556 -39.806   0.501  1.00  0.98           H  
ATOM   4996  N   THR A 318      14.503 -35.465   0.442  1.00  0.94           N  
ATOM   4997  CA  THR A 318      14.863 -34.108   0.093  1.00  0.94           C  
ATOM   4998  C   THR A 318      15.999 -33.625   1.003  1.00  0.94           C  
ATOM   4999  O   THR A 318      15.772 -33.439   2.192  1.00  0.94           O  
ATOM   5000  CB  THR A 318      13.632 -33.189   0.221  1.00  0.94           C  
ATOM   5001  OG1 THR A 318      12.632 -33.575  -0.730  1.00  0.94           O  
ATOM   5002  CG2 THR A 318      13.998 -31.757   0.098  1.00  0.94           C  
ATOM   5003  H   THR A 318      13.932 -35.598   1.277  1.00  0.94           H  
ATOM   5004  HA  THR A 318      15.156 -34.116  -0.949  1.00  0.94           H  
ATOM   5005  HB  THR A 318      13.210 -33.331   1.217  1.00  0.94           H  
ATOM   5006  HG1 THR A 318      12.282 -34.452  -0.510  1.00  0.94           H  
ATOM   5007 1HG2 THR A 318      13.131 -31.139   0.229  1.00  0.94           H  
ATOM   5008 2HG2 THR A 318      14.712 -31.543   0.862  1.00  0.94           H  
ATOM   5009 3HG2 THR A 318      14.418 -31.563  -0.853  1.00  0.94           H  
ATOM   5010  N   PRO A 319      17.210 -33.326   0.490  1.00  0.90           N  
ATOM   5011  CA  PRO A 319      18.384 -32.958   1.271  1.00  0.90           C  
ATOM   5012  C   PRO A 319      18.178 -31.676   2.059  1.00  0.90           C  
ATOM   5013  O   PRO A 319      18.773 -31.471   3.120  1.00  0.90           O  
ATOM   5014  CB  PRO A 319      19.457 -32.774   0.186  1.00  0.90           C  
ATOM   5015  CG  PRO A 319      18.686 -32.487  -1.074  1.00  0.90           C  
ATOM   5016  CD  PRO A 319      17.421 -33.287  -0.955  1.00  0.90           C  
ATOM   5017  HA  PRO A 319      18.646 -33.789   1.944  1.00  0.90           H  
ATOM   5018 1HB  PRO A 319      20.130 -31.949   0.464  1.00  0.90           H  
ATOM   5019 2HB  PRO A 319      20.076 -33.681   0.112  1.00  0.90           H  
ATOM   5020 1HG  PRO A 319      18.481 -31.411  -1.142  1.00  0.90           H  
ATOM   5021 2HG  PRO A 319      19.282 -32.756  -1.959  1.00  0.90           H  
ATOM   5022 1HD  PRO A 319      16.657 -32.716  -1.439  1.00  0.90           H  
ATOM   5023 2HD  PRO A 319      17.530 -34.305  -1.370  1.00  0.90           H  
ATOM   5024  N   LEU A 320      17.241 -30.856   1.597  1.00  0.87           N  
ATOM   5025  CA  LEU A 320      16.940 -29.575   2.212  1.00  0.87           C  
ATOM   5026  C   LEU A 320      16.372 -29.811   3.621  1.00  0.87           C  
ATOM   5027  O   LEU A 320      16.506 -28.981   4.516  1.00  0.87           O  
ATOM   5028  CB  LEU A 320      15.925 -28.841   1.329  1.00  0.87           C  
ATOM   5029  CG  LEU A 320      16.418 -28.540  -0.112  1.00  0.87           C  
ATOM   5030  CD1 LEU A 320      15.310 -27.916  -0.932  1.00  0.87           C  
ATOM   5031  CD2 LEU A 320      17.583 -27.654  -0.076  1.00  0.87           C  
ATOM   5032  H   LEU A 320      16.756 -31.097   0.748  1.00  0.87           H  
ATOM   5033  HA  LEU A 320      17.856 -28.989   2.289  1.00  0.87           H  
ATOM   5034 1HB  LEU A 320      15.014 -29.394   1.277  1.00  0.87           H  
ATOM   5035 2HB  LEU A 320      15.700 -27.881   1.797  1.00  0.87           H  
ATOM   5036  HG  LEU A 320      16.694 -29.482  -0.583  1.00  0.87           H  
ATOM   5037 1HD1 LEU A 320      15.665 -27.742  -1.944  1.00  0.87           H  
ATOM   5038 2HD1 LEU A 320      14.442 -28.580  -0.962  1.00  0.87           H  
ATOM   5039 3HD1 LEU A 320      15.038 -26.984  -0.497  1.00  0.87           H  
ATOM   5040 1HD2 LEU A 320      17.926 -27.467  -1.088  1.00  0.87           H  
ATOM   5041 2HD2 LEU A 320      17.293 -26.714   0.391  1.00  0.87           H  
ATOM   5042 3HD2 LEU A 320      18.380 -28.127   0.498  1.00  0.87           H  
ATOM   5043  N   TRP A 321      15.772 -30.987   3.829  1.00  0.87           N  
ATOM   5044  CA  TRP A 321      15.154 -31.401   5.087  1.00  0.87           C  
ATOM   5045  C   TRP A 321      16.175 -31.495   6.212  1.00  0.87           C  
ATOM   5046  O   TRP A 321      15.830 -31.372   7.387  1.00  0.87           O  
ATOM   5047  CB  TRP A 321      14.421 -32.732   4.860  1.00  0.87           C  
ATOM   5048  CG  TRP A 321      13.706 -33.347   6.019  1.00  0.87           C  
ATOM   5049  CD1 TRP A 321      13.937 -34.603   6.494  1.00  0.87           C  
ATOM   5050  CD2 TRP A 321      12.682 -32.780   6.877  1.00  0.87           C  
ATOM   5051  NE1 TRP A 321      13.118 -34.868   7.560  1.00  0.87           N  
ATOM   5052  CE2 TRP A 321      12.345 -33.766   7.810  1.00  0.87           C  
ATOM   5053  CE3 TRP A 321      12.037 -31.539   6.935  1.00  0.87           C  
ATOM   5054  CZ2 TRP A 321      11.384 -33.556   8.782  1.00  0.87           C  
ATOM   5055  CZ3 TRP A 321      11.085 -31.337   7.918  1.00  0.87           C  
ATOM   5056  CH2 TRP A 321      10.763 -32.313   8.810  1.00  0.87           C  
ATOM   5057  H   TRP A 321      15.743 -31.671   3.074  1.00  0.87           H  
ATOM   5058  HA  TRP A 321      14.420 -30.654   5.372  1.00  0.87           H  
ATOM   5059 1HB  TRP A 321      13.710 -32.619   4.041  1.00  0.87           H  
ATOM   5060 2HB  TRP A 321      15.149 -33.468   4.536  1.00  0.87           H  
ATOM   5061  HD1 TRP A 321      14.661 -35.299   6.072  1.00  0.87           H  
ATOM   5062  HE1 TRP A 321      13.093 -35.733   8.080  1.00  0.87           H  
ATOM   5063  HE3 TRP A 321      12.282 -30.751   6.235  1.00  0.87           H  
ATOM   5064  HZ2 TRP A 321      11.118 -34.322   9.510  1.00  0.87           H  
ATOM   5065  HZ3 TRP A 321      10.600 -30.386   7.973  1.00  0.87           H  
ATOM   5066  HH2 TRP A 321      10.004 -32.108   9.567  1.00  0.87           H  
ATOM   5067  N   SER A 322      17.428 -31.772   5.857  1.00  0.88           N  
ATOM   5068  CA  SER A 322      18.498 -31.923   6.827  1.00  0.88           C  
ATOM   5069  C   SER A 322      19.242 -30.609   7.104  1.00  0.88           C  
ATOM   5070  O   SER A 322      20.217 -30.608   7.861  1.00  0.88           O  
ATOM   5071  CB  SER A 322      19.490 -32.974   6.350  1.00  0.88           C  
ATOM   5072  OG  SER A 322      20.181 -32.549   5.197  1.00  0.88           O  
ATOM   5073  H   SER A 322      17.676 -31.832   4.870  1.00  0.88           H  
ATOM   5074  HA  SER A 322      18.059 -32.265   7.764  1.00  0.88           H  
ATOM   5075 1HB  SER A 322      20.201 -33.192   7.144  1.00  0.88           H  
ATOM   5076 2HB  SER A 322      18.951 -33.893   6.130  1.00  0.88           H  
ATOM   5077  HG  SER A 322      19.503 -32.208   4.570  1.00  0.88           H  
ATOM   5078  N   ARG A 323      18.835 -29.502   6.462  1.00  0.91           N  
ATOM   5079  CA  ARG A 323      19.588 -28.256   6.592  1.00  0.91           C  
ATOM   5080  C   ARG A 323      18.802 -27.102   7.232  1.00  0.91           C  
ATOM   5081  O   ARG A 323      17.598 -26.950   7.034  1.00  0.91           O  
ATOM   5082  CB  ARG A 323      20.081 -27.867   5.204  1.00  0.91           C  
ATOM   5083  CG  ARG A 323      21.032 -28.904   4.592  1.00  0.91           C  
ATOM   5084  CD  ARG A 323      21.474 -28.589   3.197  1.00  0.91           C  
ATOM   5085  NE  ARG A 323      22.419 -27.474   3.115  1.00  0.91           N  
ATOM   5086  CZ  ARG A 323      23.745 -27.574   3.312  1.00  0.91           C  
ATOM   5087  NH1 ARG A 323      24.295 -28.724   3.650  1.00  0.91           N  
ATOM   5088  NH2 ARG A 323      24.479 -26.494   3.153  1.00  0.91           N  
ATOM   5089  H   ARG A 323      18.008 -29.511   5.864  1.00  0.91           H  
ATOM   5090  HA  ARG A 323      20.460 -28.450   7.214  1.00  0.91           H  
ATOM   5091 1HB  ARG A 323      19.234 -27.803   4.534  1.00  0.91           H  
ATOM   5092 2HB  ARG A 323      20.570 -26.891   5.225  1.00  0.91           H  
ATOM   5093 1HG  ARG A 323      21.915 -28.998   5.221  1.00  0.91           H  
ATOM   5094 2HG  ARG A 323      20.519 -29.865   4.550  1.00  0.91           H  
ATOM   5095 1HD  ARG A 323      21.949 -29.469   2.768  1.00  0.91           H  
ATOM   5096 2HD  ARG A 323      20.599 -28.334   2.599  1.00  0.91           H  
ATOM   5097  HE  ARG A 323      22.077 -26.541   2.836  1.00  0.91           H  
ATOM   5098 1HH1 ARG A 323      23.716 -29.545   3.766  1.00  0.91           H  
ATOM   5099 2HH1 ARG A 323      25.292 -28.783   3.791  1.00  0.91           H  
ATOM   5100 1HH2 ARG A 323      23.997 -25.631   2.864  1.00  0.91           H  
ATOM   5101 2HH2 ARG A 323      25.475 -26.520   3.286  1.00  0.91           H  
ATOM   5102  N   ARG A 324      19.513 -26.272   8.004  1.00  0.95           N  
ATOM   5103  CA  ARG A 324      18.928 -25.089   8.638  1.00  0.95           C  
ATOM   5104  C   ARG A 324      19.074 -23.874   7.731  1.00  0.95           C  
ATOM   5105  O   ARG A 324      20.180 -23.560   7.291  1.00  0.95           O  
ATOM   5106  CB  ARG A 324      19.592 -24.814   9.980  1.00  0.95           C  
ATOM   5107  CG  ARG A 324      19.032 -23.621  10.751  1.00  0.95           C  
ATOM   5108  CD  ARG A 324      19.704 -23.451  12.076  1.00  0.95           C  
ATOM   5109  NE  ARG A 324      19.171 -22.314  12.821  1.00  0.95           N  
ATOM   5110  CZ  ARG A 324      19.669 -21.861  13.992  1.00  0.95           C  
ATOM   5111  NH1 ARG A 324      20.711 -22.449  14.536  1.00  0.95           N  
ATOM   5112  NH2 ARG A 324      19.108 -20.826  14.594  1.00  0.95           N  
ATOM   5113  H   ARG A 324      20.494 -26.463   8.144  1.00  0.95           H  
ATOM   5114  HA  ARG A 324      17.866 -25.272   8.807  1.00  0.95           H  
ATOM   5115 1HB  ARG A 324      19.499 -25.692  10.618  1.00  0.95           H  
ATOM   5116 2HB  ARG A 324      20.656 -24.633   9.826  1.00  0.95           H  
ATOM   5117 1HG  ARG A 324      19.188 -22.712  10.172  1.00  0.95           H  
ATOM   5118 2HG  ARG A 324      17.965 -23.766  10.921  1.00  0.95           H  
ATOM   5119 1HD  ARG A 324      19.559 -24.349  12.675  1.00  0.95           H  
ATOM   5120 2HD  ARG A 324      20.770 -23.287  11.922  1.00  0.95           H  
ATOM   5121  HE  ARG A 324      18.366 -21.838  12.439  1.00  0.95           H  
ATOM   5122 1HH1 ARG A 324      21.141 -23.241  14.078  1.00  0.95           H  
ATOM   5123 2HH1 ARG A 324      21.082 -22.110  15.411  1.00  0.95           H  
ATOM   5124 1HH2 ARG A 324      18.305 -20.373  14.181  1.00  0.95           H  
ATOM   5125 2HH2 ARG A 324      19.480 -20.490  15.470  1.00  0.95           H  
ATOM   5126  N   TYR A 325      17.960 -23.201   7.451  1.00  1.00           N  
ATOM   5127  CA  TYR A 325      17.969 -22.070   6.526  1.00  1.00           C  
ATOM   5128  C   TYR A 325      17.771 -20.639   7.062  1.00  1.00           C  
ATOM   5129  O   TYR A 325      17.531 -19.723   6.279  1.00  1.00           O  
ATOM   5130  CB  TYR A 325      17.008 -22.378   5.400  1.00  1.00           C  
ATOM   5131  CG  TYR A 325      17.508 -23.424   4.514  1.00  1.00           C  
ATOM   5132  CD1 TYR A 325      17.043 -24.723   4.589  1.00  1.00           C  
ATOM   5133  CD2 TYR A 325      18.470 -23.073   3.605  1.00  1.00           C  
ATOM   5134  CE1 TYR A 325      17.571 -25.667   3.748  1.00  1.00           C  
ATOM   5135  CE2 TYR A 325      18.992 -24.003   2.780  1.00  1.00           C  
ATOM   5136  CZ  TYR A 325      18.560 -25.299   2.846  1.00  1.00           C  
ATOM   5137  OH  TYR A 325      19.114 -26.234   2.031  1.00  1.00           O  
ATOM   5138  H   TYR A 325      17.084 -23.508   7.849  1.00  1.00           H  
ATOM   5139  HA  TYR A 325      18.956 -22.060   6.064  1.00  1.00           H  
ATOM   5140 1HB  TYR A 325      16.061 -22.713   5.808  1.00  1.00           H  
ATOM   5141 2HB  TYR A 325      16.853 -21.517   4.824  1.00  1.00           H  
ATOM   5142  HD1 TYR A 325      16.277 -25.000   5.315  1.00  1.00           H  
ATOM   5143  HD2 TYR A 325      18.826 -22.040   3.557  1.00  1.00           H  
ATOM   5144  HE1 TYR A 325      17.225 -26.697   3.802  1.00  1.00           H  
ATOM   5145  HE2 TYR A 325      19.758 -23.716   2.073  1.00  1.00           H  
ATOM   5146  HH  TYR A 325      19.880 -25.850   1.550  1.00  1.00           H  
ATOM   5147  N   ARG A 326      17.810 -20.426   8.374  1.00  1.05           N  
ATOM   5148  CA  ARG A 326      17.811 -19.046   8.899  1.00  1.05           C  
ATOM   5149  C   ARG A 326      16.860 -18.054   8.198  1.00  1.05           C  
ATOM   5150  O   ARG A 326      17.318 -17.113   7.541  1.00  1.05           O  
ATOM   5151  CB  ARG A 326      19.229 -18.498   8.853  1.00  1.05           C  
ATOM   5152  CG  ARG A 326      20.226 -19.308   9.687  1.00  1.05           C  
ATOM   5153  CD  ARG A 326      21.598 -18.722   9.680  1.00  1.05           C  
ATOM   5154  NE  ARG A 326      22.176 -18.711   8.346  1.00  1.05           N  
ATOM   5155  CZ  ARG A 326      22.759 -19.782   7.756  1.00  1.05           C  
ATOM   5156  NH1 ARG A 326      22.820 -20.937   8.388  1.00  1.05           N  
ATOM   5157  NH2 ARG A 326      23.267 -19.673   6.547  1.00  1.05           N  
ATOM   5158  H   ARG A 326      17.931 -21.208   8.995  1.00  1.05           H  
ATOM   5159  HA  ARG A 326      17.514 -19.100   9.947  1.00  1.05           H  
ATOM   5160 1HB  ARG A 326      19.585 -18.483   7.820  1.00  1.05           H  
ATOM   5161 2HB  ARG A 326      19.239 -17.471   9.218  1.00  1.05           H  
ATOM   5162 1HG  ARG A 326      19.880 -19.356  10.720  1.00  1.05           H  
ATOM   5163 2HG  ARG A 326      20.291 -20.321   9.283  1.00  1.05           H  
ATOM   5164 1HD  ARG A 326      21.555 -17.692  10.036  1.00  1.05           H  
ATOM   5165 2HD  ARG A 326      22.249 -19.305  10.330  1.00  1.05           H  
ATOM   5166  HE  ARG A 326      22.156 -17.815   7.827  1.00  1.05           H  
ATOM   5167 1HH1 ARG A 326      22.434 -21.026   9.316  1.00  1.05           H  
ATOM   5168 2HH1 ARG A 326      23.251 -21.735   7.943  1.00  1.05           H  
ATOM   5169 1HH2 ARG A 326      23.217 -18.786   6.063  1.00  1.05           H  
ATOM   5170 2HH2 ARG A 326      23.693 -20.470   6.106  1.00  1.05           H  
ATOM   5171  N   ALA A 327      15.548 -18.233   8.320  1.00  1.08           N  
ATOM   5172  CA  ALA A 327      14.601 -17.393   7.569  1.00  1.08           C  
ATOM   5173  C   ALA A 327      14.470 -15.950   8.097  1.00  1.08           C  
ATOM   5174  O   ALA A 327      13.445 -15.560   8.651  1.00  1.08           O  
ATOM   5175  CB  ALA A 327      13.239 -18.041   7.586  1.00  1.08           C  
ATOM   5176  H   ALA A 327      15.203 -18.989   8.892  1.00  1.08           H  
ATOM   5177  HA  ALA A 327      14.958 -17.345   6.540  1.00  1.08           H  
ATOM   5178 1HB  ALA A 327      12.553 -17.447   6.984  1.00  1.08           H  
ATOM   5179 2HB  ALA A 327      13.322 -19.040   7.168  1.00  1.08           H  
ATOM   5180 3HB  ALA A 327      12.871 -18.100   8.606  1.00  1.08           H  
ATOM   5181  N   ARG A 328      15.535 -15.183   7.891  1.00  1.07           N  
ATOM   5182  CA  ARG A 328      15.724 -13.783   8.281  1.00  1.07           C  
ATOM   5183  C   ARG A 328      14.848 -12.750   7.545  1.00  1.07           C  
ATOM   5184  O   ARG A 328      14.451 -11.747   8.131  1.00  1.07           O  
ATOM   5185  CB  ARG A 328      17.185 -13.426   8.096  1.00  1.07           C  
ATOM   5186  CG  ARG A 328      17.539 -11.990   8.341  1.00  1.07           C  
ATOM   5187  CD  ARG A 328      17.371 -11.529   9.728  1.00  1.07           C  
ATOM   5188  NE  ARG A 328      17.751 -10.137   9.797  1.00  1.07           N  
ATOM   5189  CZ  ARG A 328      17.667  -9.323  10.856  1.00  1.07           C  
ATOM   5190  NH1 ARG A 328      17.221  -9.744  12.022  1.00  1.07           N  
ATOM   5191  NH2 ARG A 328      18.054  -8.077  10.678  1.00  1.07           N  
ATOM   5192  H   ARG A 328      16.312 -15.656   7.448  1.00  1.07           H  
ATOM   5193  HA  ARG A 328      15.496 -13.711   9.344  1.00  1.07           H  
ATOM   5194 1HB  ARG A 328      17.788 -14.033   8.773  1.00  1.07           H  
ATOM   5195 2HB  ARG A 328      17.494 -13.671   7.099  1.00  1.07           H  
ATOM   5196 1HG  ARG A 328      18.579 -11.823   8.058  1.00  1.07           H  
ATOM   5197 2HG  ARG A 328      16.893 -11.365   7.722  1.00  1.07           H  
ATOM   5198 1HD  ARG A 328      16.329 -11.622  10.031  1.00  1.07           H  
ATOM   5199 2HD  ARG A 328      18.010 -12.099  10.399  1.00  1.07           H  
ATOM   5200  HE  ARG A 328      18.103  -9.707   8.930  1.00  1.07           H  
ATOM   5201 1HH1 ARG A 328      16.930 -10.705  12.133  1.00  1.07           H  
ATOM   5202 2HH1 ARG A 328      17.170  -9.107  12.803  1.00  1.07           H  
ATOM   5203 1HH2 ARG A 328      18.388  -7.814   9.732  1.00  1.07           H  
ATOM   5204 2HH2 ARG A 328      18.018  -7.410  11.432  1.00  1.07           H  
ATOM   5205  N   GLU A 329      14.601 -12.974   6.250  1.00  1.03           N  
ATOM   5206  CA  GLU A 329      13.832 -12.068   5.373  1.00  1.03           C  
ATOM   5207  C   GLU A 329      14.394 -10.630   5.181  1.00  1.03           C  
ATOM   5208  O   GLU A 329      13.662  -9.647   5.357  1.00  1.03           O  
ATOM   5209  CB  GLU A 329      12.377 -11.946   5.873  1.00  1.03           C  
ATOM   5210  CG  GLU A 329      11.573 -13.268   5.937  1.00  1.03           C  
ATOM   5211  CD  GLU A 329      10.103 -13.042   6.331  1.00  1.03           C  
ATOM   5212  OE1 GLU A 329       9.760 -11.914   6.590  1.00  1.03           O  
ATOM   5213  OE2 GLU A 329       9.334 -13.997   6.385  1.00  1.03           O  
ATOM   5214  H   GLU A 329      14.952 -13.833   5.855  1.00  1.03           H  
ATOM   5215  HA  GLU A 329      13.802 -12.531   4.385  1.00  1.03           H  
ATOM   5216 1HB  GLU A 329      12.353 -11.494   6.860  1.00  1.03           H  
ATOM   5217 2HB  GLU A 329      11.834 -11.275   5.208  1.00  1.03           H  
ATOM   5218 1HG  GLU A 329      11.611 -13.751   4.963  1.00  1.03           H  
ATOM   5219 2HG  GLU A 329      12.043 -13.936   6.661  1.00  1.03           H  
ATOM   5220  N   GLU A 330      15.689 -10.511   4.828  1.00  0.97           N  
ATOM   5221  CA  GLU A 330      16.328  -9.204   4.543  1.00  0.97           C  
ATOM   5222  C   GLU A 330      15.747  -8.525   3.310  1.00  0.97           C  
ATOM   5223  O   GLU A 330      15.365  -9.200   2.359  1.00  0.97           O  
ATOM   5224  CB  GLU A 330      17.850  -9.326   4.325  1.00  0.97           C  
ATOM   5225  CG  GLU A 330      18.709  -9.604   5.575  1.00  0.97           C  
ATOM   5226  CD  GLU A 330      18.924  -8.364   6.502  1.00  0.97           C  
ATOM   5227  OE1 GLU A 330      19.384  -7.333   6.023  1.00  0.97           O  
ATOM   5228  OE2 GLU A 330      18.644  -8.469   7.686  1.00  0.97           O  
ATOM   5229  H   GLU A 330      16.232 -11.352   4.723  1.00  0.97           H  
ATOM   5230  HA  GLU A 330      16.154  -8.550   5.398  1.00  0.97           H  
ATOM   5231 1HB  GLU A 330      18.043 -10.133   3.616  1.00  0.97           H  
ATOM   5232 2HB  GLU A 330      18.219  -8.405   3.866  1.00  0.97           H  
ATOM   5233 1HG  GLU A 330      18.248 -10.394   6.129  1.00  0.97           H  
ATOM   5234 2HG  GLU A 330      19.676  -9.949   5.248  1.00  0.97           H  
ATOM   5235  N   SER A 331      15.684  -7.190   3.341  1.00  0.90           N  
ATOM   5236  CA  SER A 331      15.202  -6.415   2.198  1.00  0.90           C  
ATOM   5237  C   SER A 331      16.229  -6.403   1.040  1.00  0.90           C  
ATOM   5238  O   SER A 331      17.428  -6.533   1.290  1.00  0.90           O  
ATOM   5239  CB  SER A 331      14.911  -4.993   2.661  1.00  0.90           C  
ATOM   5240  OG  SER A 331      16.091  -4.340   3.055  1.00  0.90           O  
ATOM   5241  H   SER A 331      15.996  -6.710   4.175  1.00  0.90           H  
ATOM   5242  HA  SER A 331      14.274  -6.868   1.876  1.00  0.90           H  
ATOM   5243 1HB  SER A 331      14.426  -4.426   1.873  1.00  0.90           H  
ATOM   5244 2HB  SER A 331      14.220  -5.032   3.503  1.00  0.90           H  
ATOM   5245  HG  SER A 331      15.814  -3.555   3.554  1.00  0.90           H  
ATOM   5246  N   PRO A 332      15.786  -6.209  -0.218  1.00  0.85           N  
ATOM   5247  CA  PRO A 332      14.429  -6.116  -0.731  1.00  0.85           C  
ATOM   5248  C   PRO A 332      13.778  -7.483  -0.596  1.00  0.85           C  
ATOM   5249  O   PRO A 332      14.469  -8.497  -0.501  1.00  0.85           O  
ATOM   5250  CB  PRO A 332      14.640  -5.649  -2.175  1.00  0.85           C  
ATOM   5251  CG  PRO A 332      16.003  -6.124  -2.536  1.00  0.85           C  
ATOM   5252  CD  PRO A 332      16.811  -6.042  -1.248  1.00  0.85           C  
ATOM   5253  HA  PRO A 332      13.874  -5.367  -0.157  1.00  0.85           H  
ATOM   5254 1HB  PRO A 332      13.850  -6.041  -2.825  1.00  0.85           H  
ATOM   5255 2HB  PRO A 332      14.571  -4.568  -2.225  1.00  0.85           H  
ATOM   5256 1HG  PRO A 332      15.906  -7.130  -2.932  1.00  0.85           H  
ATOM   5257 2HG  PRO A 332      16.423  -5.508  -3.341  1.00  0.85           H  
ATOM   5258 1HD  PRO A 332      17.539  -6.859  -1.188  1.00  0.85           H  
ATOM   5259 2HD  PRO A 332      17.292  -5.058  -1.145  1.00  0.85           H  
ATOM   5260  N   ARG A 333      12.459  -7.520  -0.505  1.00  0.83           N  
ATOM   5261  CA  ARG A 333      11.795  -8.806  -0.249  1.00  0.83           C  
ATOM   5262  C   ARG A 333      10.326  -8.879  -0.642  1.00  0.83           C  
ATOM   5263  O   ARG A 333       9.690  -7.865  -0.895  1.00  0.83           O  
ATOM   5264  CB  ARG A 333      11.903  -9.100   1.233  1.00  0.83           C  
ATOM   5265  CG  ARG A 333      11.188  -8.076   2.049  1.00  0.83           C  
ATOM   5266  CD  ARG A 333      11.336  -8.267   3.474  1.00  0.83           C  
ATOM   5267  NE  ARG A 333      10.535  -7.304   4.213  1.00  0.83           N  
ATOM   5268  CZ  ARG A 333      10.489  -7.224   5.547  1.00  0.83           C  
ATOM   5269  NH1 ARG A 333      11.233  -8.026   6.303  1.00  0.83           N  
ATOM   5270  NH2 ARG A 333       9.685  -6.330   6.095  1.00  0.83           N  
ATOM   5271  H   ARG A 333      11.941  -6.645  -0.602  1.00  0.83           H  
ATOM   5272  HA  ARG A 333      12.334  -9.580  -0.794  1.00  0.83           H  
ATOM   5273 1HB  ARG A 333      11.462 -10.071   1.453  1.00  0.83           H  
ATOM   5274 2HB  ARG A 333      12.945  -9.131   1.544  1.00  0.83           H  
ATOM   5275 1HG  ARG A 333      11.607  -7.102   1.817  1.00  0.83           H  
ATOM   5276 2HG  ARG A 333      10.140  -8.080   1.794  1.00  0.83           H  
ATOM   5277 1HD  ARG A 333      11.016  -9.270   3.755  1.00  0.83           H  
ATOM   5278 2HD  ARG A 333      12.380  -8.126   3.749  1.00  0.83           H  
ATOM   5279  HE  ARG A 333       9.928  -6.645   3.678  1.00  0.83           H  
ATOM   5280 1HH1 ARG A 333      11.885  -8.719   5.875  1.00  0.83           H  
ATOM   5281 2HH1 ARG A 333      11.187  -7.959   7.307  1.00  0.83           H  
ATOM   5282 1HH2 ARG A 333       9.122  -5.728   5.489  1.00  0.83           H  
ATOM   5283 2HH2 ARG A 333       9.626  -6.244   7.096  1.00  0.83           H  
ATOM   5284  N   PHE A 334       9.777 -10.091  -0.662  1.00  0.85           N  
ATOM   5285  CA  PHE A 334       8.336 -10.265  -0.852  1.00  0.85           C  
ATOM   5286  C   PHE A 334       7.659 -10.558   0.502  1.00  0.85           C  
ATOM   5287  O   PHE A 334       8.137 -11.392   1.279  1.00  0.85           O  
ATOM   5288  CB  PHE A 334       8.045 -11.371  -1.872  1.00  0.85           C  
ATOM   5289  CG  PHE A 334       8.344 -11.016  -3.325  1.00  0.85           C  
ATOM   5290  CD1 PHE A 334       9.613 -11.124  -3.877  1.00  0.85           C  
ATOM   5291  CD2 PHE A 334       7.307 -10.605  -4.157  1.00  0.85           C  
ATOM   5292  CE1 PHE A 334       9.820 -10.806  -5.223  1.00  0.85           C  
ATOM   5293  CE2 PHE A 334       7.533 -10.313  -5.484  1.00  0.85           C  
ATOM   5294  CZ  PHE A 334       8.777 -10.408  -6.006  1.00  0.85           C  
ATOM   5295  H   PHE A 334      10.355 -10.903  -0.498  1.00  0.85           H  
ATOM   5296  HA  PHE A 334       7.927  -9.341  -1.246  1.00  0.85           H  
ATOM   5297 1HB  PHE A 334       8.620 -12.258  -1.615  1.00  0.85           H  
ATOM   5298 2HB  PHE A 334       6.996 -11.638  -1.808  1.00  0.85           H  
ATOM   5299  HD1 PHE A 334      10.445 -11.454  -3.253  1.00  0.85           H  
ATOM   5300  HD2 PHE A 334       6.300 -10.526  -3.745  1.00  0.85           H  
ATOM   5301  HE1 PHE A 334      10.808 -10.878  -5.664  1.00  0.85           H  
ATOM   5302  HE2 PHE A 334       6.725 -10.011  -6.121  1.00  0.85           H  
ATOM   5303  HZ  PHE A 334       8.933 -10.171  -7.042  1.00  0.85           H  
ATOM   5304  N   VAL A 335       6.555  -9.857   0.779  1.00  0.92           N  
ATOM   5305  CA  VAL A 335       5.800  -9.977   2.035  1.00  0.92           C  
ATOM   5306  C   VAL A 335       4.305 -10.243   1.836  1.00  0.92           C  
ATOM   5307  O   VAL A 335       3.668  -9.616   0.996  1.00  0.92           O  
ATOM   5308  CB  VAL A 335       5.973  -8.686   2.859  1.00  0.92           C  
ATOM   5309  CG1 VAL A 335       5.171  -8.765   4.156  1.00  0.92           C  
ATOM   5310  CG2 VAL A 335       7.441  -8.471   3.142  1.00  0.92           C  
ATOM   5311  H   VAL A 335       6.252  -9.170   0.092  1.00  0.92           H  
ATOM   5312  HA  VAL A 335       6.220 -10.807   2.602  1.00  0.92           H  
ATOM   5313  HB  VAL A 335       5.590  -7.836   2.285  1.00  0.92           H  
ATOM   5314 1HG1 VAL A 335       5.304  -7.840   4.715  1.00  0.92           H  
ATOM   5315 2HG1 VAL A 335       4.113  -8.894   3.937  1.00  0.92           H  
ATOM   5316 3HG1 VAL A 335       5.524  -9.604   4.753  1.00  0.92           H  
ATOM   5317 1HG2 VAL A 335       7.565  -7.548   3.710  1.00  0.92           H  
ATOM   5318 2HG2 VAL A 335       7.839  -9.310   3.714  1.00  0.92           H  
ATOM   5319 3HG2 VAL A 335       7.971  -8.379   2.208  1.00  0.92           H  
ATOM   5320  N   ARG A 336       3.724 -11.175   2.598  1.00  1.03           N  
ATOM   5321  CA  ARG A 336       2.282 -11.414   2.454  1.00  1.03           C  
ATOM   5322  C   ARG A 336       1.485 -10.306   3.128  1.00  1.03           C  
ATOM   5323  O   ARG A 336       1.513 -10.141   4.352  1.00  1.03           O  
ATOM   5324  CB  ARG A 336       1.879 -12.730   3.077  1.00  1.03           C  
ATOM   5325  CG  ARG A 336       0.391 -13.056   2.951  1.00  1.03           C  
ATOM   5326  CD  ARG A 336       0.064 -13.680   1.648  1.00  1.03           C  
ATOM   5327  NE  ARG A 336       0.669 -15.006   1.554  1.00  1.03           N  
ATOM   5328  CZ  ARG A 336       0.657 -15.827   0.476  1.00  1.03           C  
ATOM   5329  NH1 ARG A 336       0.071 -15.497  -0.657  1.00  1.03           N  
ATOM   5330  NH2 ARG A 336       1.250 -17.006   0.579  1.00  1.03           N  
ATOM   5331  H   ARG A 336       4.263 -11.691   3.277  1.00  1.03           H  
ATOM   5332  HA  ARG A 336       2.022 -11.421   1.398  1.00  1.03           H  
ATOM   5333 1HB  ARG A 336       2.438 -13.539   2.606  1.00  1.03           H  
ATOM   5334 2HB  ARG A 336       2.131 -12.725   4.136  1.00  1.03           H  
ATOM   5335 1HG  ARG A 336       0.097 -13.743   3.741  1.00  1.03           H  
ATOM   5336 2HG  ARG A 336      -0.197 -12.138   3.032  1.00  1.03           H  
ATOM   5337 1HD  ARG A 336      -1.016 -13.790   1.560  1.00  1.03           H  
ATOM   5338 2HD  ARG A 336       0.428 -13.062   0.829  1.00  1.03           H  
ATOM   5339  HE  ARG A 336       1.137 -15.345   2.377  1.00  1.03           H  
ATOM   5340 1HH1 ARG A 336      -0.404 -14.577  -0.778  1.00  1.03           H  
ATOM   5341 2HH1 ARG A 336       0.073 -16.157  -1.414  1.00  1.03           H  
ATOM   5342 1HH2 ARG A 336       1.690 -17.262   1.451  1.00  1.03           H  
ATOM   5343 2HH2 ARG A 336       1.252 -17.641  -0.204  1.00  1.03           H  
ATOM   5344  N   ALA A 337       0.744  -9.550   2.338  1.00  1.15           N  
ATOM   5345  CA  ALA A 337       0.047  -8.380   2.846  1.00  1.15           C  
ATOM   5346  C   ALA A 337      -1.342  -8.649   3.385  1.00  1.15           C  
ATOM   5347  O   ALA A 337      -2.317  -8.117   2.850  1.00  1.15           O  
ATOM   5348  CB  ALA A 337      -0.056  -7.371   1.750  1.00  1.15           C  
ATOM   5349  H   ALA A 337       0.683  -9.752   1.339  1.00  1.15           H  
ATOM   5350  HA  ALA A 337       0.645  -7.967   3.657  1.00  1.15           H  
ATOM   5351 1HB  ALA A 337      -0.524  -6.469   2.132  1.00  1.15           H  
ATOM   5352 2HB  ALA A 337       0.947  -7.161   1.412  1.00  1.15           H  
ATOM   5353 3HB  ALA A 337      -0.646  -7.774   0.930  1.00  1.15           H  
ATOM   5354  N   ARG A 338      -1.429  -9.391   4.486  1.00  1.27           N  
ATOM   5355  CA  ARG A 338      -2.739  -9.742   5.060  1.00  1.27           C  
ATOM   5356  C   ARG A 338      -3.727 -10.004   3.911  1.00  1.27           C  
ATOM   5357  O   ARG A 338      -3.440 -10.785   3.002  1.00  1.27           O  
ATOM   5358  CB  ARG A 338      -3.294  -8.564   5.851  1.00  1.27           C  
ATOM   5359  CG  ARG A 338      -2.569  -8.104   7.053  1.00  1.27           C  
ATOM   5360  CD  ARG A 338      -3.267  -6.887   7.516  1.00  1.27           C  
ATOM   5361  NE  ARG A 338      -2.693  -6.281   8.668  1.00  1.27           N  
ATOM   5362  CZ  ARG A 338      -3.069  -5.073   9.116  1.00  1.27           C  
ATOM   5363  NH1 ARG A 338      -4.001  -4.394   8.464  1.00  1.27           N  
ATOM   5364  NH2 ARG A 338      -2.508  -4.563  10.199  1.00  1.27           N  
ATOM   5365  H   ARG A 338      -0.551  -9.746   4.869  1.00  1.27           H  
ATOM   5366  HA  ARG A 338      -2.642 -10.632   5.682  1.00  1.27           H  
ATOM   5367 1HB  ARG A 338      -3.428  -7.694   5.200  1.00  1.27           H  
ATOM   5368 2HB  ARG A 338      -4.266  -8.836   6.257  1.00  1.27           H  
ATOM   5369 1HG  ARG A 338      -2.602  -8.863   7.835  1.00  1.27           H  
ATOM   5370 2HG  ARG A 338      -1.536  -7.859   6.805  1.00  1.27           H  
ATOM   5371 1HD  ARG A 338      -3.257  -6.151   6.711  1.00  1.27           H  
ATOM   5372 2HD  ARG A 338      -4.302  -7.138   7.747  1.00  1.27           H  
ATOM   5373  HE  ARG A 338      -1.980  -6.784   9.178  1.00  1.27           H  
ATOM   5374 1HH1 ARG A 338      -4.443  -4.781   7.605  1.00  1.27           H  
ATOM   5375 2HH1 ARG A 338      -4.280  -3.485   8.799  1.00  1.27           H  
ATOM   5376 1HH2 ARG A 338      -1.797  -5.084  10.693  1.00  1.27           H  
ATOM   5377 2HH2 ARG A 338      -2.791  -3.654  10.534  1.00  1.27           H  
ATOM   5378  N   CYS A 339      -4.874  -9.311   3.952  1.00  1.41           N  
ATOM   5379  CA  CYS A 339      -5.752  -9.186   2.806  1.00  1.41           C  
ATOM   5380  C   CYS A 339      -6.520  -7.848   2.915  1.00  1.41           C  
ATOM   5381  O   CYS A 339      -7.014  -7.500   4.001  1.00  1.41           O  
ATOM   5382  CB  CYS A 339      -6.761 -10.332   2.724  1.00  1.41           C  
ATOM   5383  SG  CYS A 339      -7.857 -10.246   1.273  1.00  1.41           S  
ATOM   5384  H   CYS A 339      -5.094  -8.772   4.765  1.00  1.41           H  
ATOM   5385  HA  CYS A 339      -5.133  -9.249   1.922  1.00  1.41           H  
ATOM   5386 1HB  CYS A 339      -6.223 -11.283   2.682  1.00  1.41           H  
ATOM   5387 2HB  CYS A 339      -7.376 -10.340   3.609  1.00  1.41           H  
ATOM   5388  HG  CYS A 339      -8.479 -11.402   1.506  1.00  1.41           H  
ATOM   5389  N   PRO A 340      -6.707  -7.122   1.796  1.00  1.57           N  
ATOM   5390  CA  PRO A 340      -7.521  -5.923   1.658  1.00  1.57           C  
ATOM   5391  C   PRO A 340      -8.996  -6.133   2.047  1.00  1.57           C  
ATOM   5392  O   PRO A 340      -9.703  -5.165   2.296  1.00  1.57           O  
ATOM   5393  CB  PRO A 340      -7.298  -5.561   0.192  1.00  1.57           C  
ATOM   5394  CG  PRO A 340      -5.952  -6.102  -0.141  1.00  1.57           C  
ATOM   5395  CD  PRO A 340      -5.848  -7.382   0.606  1.00  1.57           C  
ATOM   5396  HA  PRO A 340      -7.086  -5.135   2.273  1.00  1.57           H  
ATOM   5397 1HB  PRO A 340      -8.012  -6.044  -0.412  1.00  1.57           H  
ATOM   5398 2HB  PRO A 340      -7.403  -4.476   0.031  1.00  1.57           H  
ATOM   5399 1HG  PRO A 340      -5.862  -6.225  -1.221  1.00  1.57           H  
ATOM   5400 2HG  PRO A 340      -5.170  -5.407   0.159  1.00  1.57           H  
ATOM   5401 1HD  PRO A 340      -6.214  -8.213  -0.009  1.00  1.57           H  
ATOM   5402 2HD  PRO A 340      -4.785  -7.481   0.882  1.00  1.57           H  
ATOM   5403  N   PHE A 341      -9.479  -7.382   2.083  1.00  1.77           N  
ATOM   5404  CA  PHE A 341     -10.857  -7.651   2.513  1.00  1.77           C  
ATOM   5405  C   PHE A 341     -11.050  -7.456   4.014  1.00  1.77           C  
ATOM   5406  O   PHE A 341     -12.193  -7.358   4.490  1.00  1.77           O  
ATOM   5407  CB  PHE A 341     -11.354  -9.053   2.160  1.00  1.77           C  
ATOM   5408  CG  PHE A 341     -11.862  -9.244   0.768  1.00  1.77           C  
ATOM   5409  CD1 PHE A 341     -11.517 -10.331   0.048  1.00  1.77           C  
ATOM   5410  CD2 PHE A 341     -12.728  -8.333   0.198  1.00  1.77           C  
ATOM   5411  CE1 PHE A 341     -12.022 -10.527  -1.226  1.00  1.77           C  
ATOM   5412  CE2 PHE A 341     -13.218  -8.532  -1.071  1.00  1.77           C  
ATOM   5413  CZ  PHE A 341     -12.868  -9.626  -1.772  1.00  1.77           C  
ATOM   5414  H   PHE A 341      -8.890  -8.161   1.835  1.00  1.77           H  
ATOM   5415  HA  PHE A 341     -11.509  -6.938   2.010  1.00  1.77           H  
ATOM   5416 1HB  PHE A 341     -10.558  -9.766   2.329  1.00  1.77           H  
ATOM   5417 2HB  PHE A 341     -12.150  -9.320   2.841  1.00  1.77           H  
ATOM   5418  HD1 PHE A 341     -10.848 -11.041   0.496  1.00  1.77           H  
ATOM   5419  HD2 PHE A 341     -13.024  -7.451   0.765  1.00  1.77           H  
ATOM   5420  HE1 PHE A 341     -11.741 -11.394  -1.797  1.00  1.77           H  
ATOM   5421  HE2 PHE A 341     -13.890  -7.826  -1.514  1.00  1.77           H  
ATOM   5422  HZ  PHE A 341     -13.254  -9.776  -2.763  1.00  1.77           H  
ATOM   5423  N   HIS A 342      -9.949  -7.496   4.777  1.00  2.02           N  
ATOM   5424  CA  HIS A 342     -10.034  -7.342   6.222  1.00  2.02           C  
ATOM   5425  C   HIS A 342      -9.398  -6.020   6.665  1.00  2.02           C  
ATOM   5426  O   HIS A 342      -9.740  -5.471   7.716  1.00  2.02           O  
ATOM   5427  CB  HIS A 342      -9.347  -8.519   6.912  1.00  2.02           C  
ATOM   5428  CG  HIS A 342      -9.972  -9.867   6.597  1.00  2.02           C  
ATOM   5429  ND1 HIS A 342     -11.239 -10.225   7.026  1.00  2.02           N  
ATOM   5430  CD2 HIS A 342      -9.492 -10.938   5.919  1.00  2.02           C  
ATOM   5431  CE1 HIS A 342     -11.505 -11.460   6.622  1.00  2.02           C  
ATOM   5432  NE2 HIS A 342     -10.464 -11.911   5.951  1.00  2.02           N  
ATOM   5433  H   HIS A 342      -9.031  -7.591   4.350  1.00  2.02           H  
ATOM   5434  HA  HIS A 342     -11.076  -7.326   6.533  1.00  2.02           H  
ATOM   5435 1HB  HIS A 342      -8.298  -8.549   6.607  1.00  2.02           H  
ATOM   5436 2HB  HIS A 342      -9.371  -8.372   7.990  1.00  2.02           H  
ATOM   5437  HD2 HIS A 342      -8.520 -11.021   5.449  1.00  2.02           H  
ATOM   5438  HE1 HIS A 342     -12.424 -12.018   6.812  1.00  2.02           H  
ATOM   5439  HE2 HIS A 342     -10.388 -12.832   5.534  1.00  2.02           H  
ATOM   5440  N   THR A 343      -8.499  -5.495   5.839  1.00  2.33           N  
ATOM   5441  CA  THR A 343      -7.823  -4.231   6.104  1.00  2.33           C  
ATOM   5442  C   THR A 343      -8.804  -3.076   5.774  1.00  2.33           C  
ATOM   5443  O   THR A 343      -9.505  -3.145   4.772  1.00  2.33           O  
ATOM   5444  CB  THR A 343      -6.511  -4.155   5.293  1.00  2.33           C  
ATOM   5445  OG1 THR A 343      -5.656  -5.238   5.703  1.00  2.33           O  
ATOM   5446  CG2 THR A 343      -5.771  -2.848   5.480  1.00  2.33           C  
ATOM   5447  H   THR A 343      -8.236  -6.017   5.006  1.00  2.33           H  
ATOM   5448  HA  THR A 343      -7.565  -4.215   7.157  1.00  2.33           H  
ATOM   5449  HB  THR A 343      -6.750  -4.262   4.253  1.00  2.33           H  
ATOM   5450  HG1 THR A 343      -6.018  -6.065   5.331  1.00  2.33           H  
ATOM   5451 1HG2 THR A 343      -4.869  -2.861   4.875  1.00  2.33           H  
ATOM   5452 2HG2 THR A 343      -6.408  -2.016   5.172  1.00  2.33           H  
ATOM   5453 3HG2 THR A 343      -5.492  -2.726   6.511  1.00  2.33           H  
ATOM   5454  N   PRO A 344      -8.928  -2.033   6.607  1.00  2.68           N  
ATOM   5455  CA  PRO A 344      -9.828  -0.906   6.415  1.00  2.68           C  
ATOM   5456  C   PRO A 344      -9.466   0.027   5.256  1.00  2.68           C  
ATOM   5457  O   PRO A 344      -8.470  -0.180   4.542  1.00  2.68           O  
ATOM   5458  CB  PRO A 344      -9.749  -0.192   7.774  1.00  2.68           C  
ATOM   5459  CG  PRO A 344      -8.396  -0.535   8.314  1.00  2.68           C  
ATOM   5460  CD  PRO A 344      -8.176  -1.970   7.886  1.00  2.68           C  
ATOM   5461  HA  PRO A 344     -10.842  -1.304   6.264  1.00  2.68           H  
ATOM   5462 1HB  PRO A 344      -9.876   0.893   7.639  1.00  2.68           H  
ATOM   5463 2HB  PRO A 344     -10.567  -0.533   8.423  1.00  2.68           H  
ATOM   5464 1HG  PRO A 344      -7.645   0.154   7.897  1.00  2.68           H  
ATOM   5465 2HG  PRO A 344      -8.378  -0.402   9.407  1.00  2.68           H  
ATOM   5466 1HD  PRO A 344      -7.125  -2.116   7.770  1.00  2.68           H  
ATOM   5467 2HD  PRO A 344      -8.615  -2.669   8.620  1.00  2.68           H  
ATOM   5468  N   THR A 345     -10.325   1.045   5.097  1.00  3.06           N  
ATOM   5469  CA  THR A 345     -10.271   2.082   4.065  1.00  3.06           C  
ATOM   5470  C   THR A 345     -10.475   1.591   2.635  1.00  3.06           C  
ATOM   5471  O   THR A 345      -9.714   1.935   1.731  1.00  3.06           O  
ATOM   5472  CB  THR A 345      -8.950   2.862   4.143  1.00  3.06           C  
ATOM   5473  OG1 THR A 345      -8.655   3.169   5.518  1.00  3.06           O  
ATOM   5474  CG2 THR A 345      -9.063   4.156   3.344  1.00  3.06           C  
ATOM   5475  H   THR A 345     -11.094   1.101   5.749  1.00  3.06           H  
ATOM   5476  HA  THR A 345     -11.074   2.789   4.273  1.00  3.06           H  
ATOM   5477  HB  THR A 345      -8.143   2.256   3.731  1.00  3.06           H  
ATOM   5478  HG1 THR A 345      -7.788   3.581   5.574  1.00  3.06           H  
ATOM   5479 1HG2 THR A 345      -8.123   4.702   3.405  1.00  3.06           H  
ATOM   5480 2HG2 THR A 345      -9.282   3.922   2.303  1.00  3.06           H  
ATOM   5481 3HG2 THR A 345      -9.866   4.767   3.754  1.00  3.06           H  
ATOM   5482  N   VAL A 346     -11.531   0.801   2.447  1.00  3.44           N  
ATOM   5483  CA  VAL A 346     -11.940   0.336   1.127  1.00  3.44           C  
ATOM   5484  C   VAL A 346     -13.391   0.743   0.860  1.00  3.44           C  
ATOM   5485  O   VAL A 346     -14.300   0.343   1.594  1.00  3.44           O  
ATOM   5486  CB  VAL A 346     -11.835  -1.198   1.011  1.00  3.44           C  
ATOM   5487  CG1 VAL A 346     -12.308  -1.610  -0.358  1.00  3.44           C  
ATOM   5488  CG2 VAL A 346     -10.385  -1.658   1.243  1.00  3.44           C  
ATOM   5489  H   VAL A 346     -12.078   0.537   3.251  1.00  3.44           H  
ATOM   5490  HA  VAL A 346     -11.303   0.799   0.370  1.00  3.44           H  
ATOM   5491  HB  VAL A 346     -12.488  -1.663   1.749  1.00  3.44           H  
ATOM   5492 1HG1 VAL A 346     -12.261  -2.685  -0.460  1.00  3.44           H  
ATOM   5493 2HG1 VAL A 346     -13.337  -1.282  -0.510  1.00  3.44           H  
ATOM   5494 3HG1 VAL A 346     -11.661  -1.138  -1.089  1.00  3.44           H  
ATOM   5495 1HG2 VAL A 346     -10.322  -2.744   1.158  1.00  3.44           H  
ATOM   5496 2HG2 VAL A 346      -9.741  -1.196   0.495  1.00  3.44           H  
ATOM   5497 3HG2 VAL A 346     -10.056  -1.364   2.243  1.00  3.44           H  
ATOM   5498  N   HIS A 347     -13.606   1.511  -0.203  1.00  3.86           N  
ATOM   5499  CA  HIS A 347     -14.934   1.974  -0.584  1.00  3.86           C  
ATOM   5500  C   HIS A 347     -15.485   1.122  -1.723  1.00  3.86           C  
ATOM   5501  O   HIS A 347     -14.978   1.150  -2.846  1.00  3.86           O  
ATOM   5502  CB  HIS A 347     -14.888   3.448  -1.001  1.00  3.86           C  
ATOM   5503  CG  HIS A 347     -14.454   4.380   0.092  1.00  3.86           C  
ATOM   5504  ND1 HIS A 347     -15.351   5.075   0.881  1.00  3.86           N  
ATOM   5505  CD2 HIS A 347     -13.218   4.732   0.527  1.00  3.86           C  
ATOM   5506  CE1 HIS A 347     -14.684   5.815   1.752  1.00  3.86           C  
ATOM   5507  NE2 HIS A 347     -13.390   5.624   1.557  1.00  3.86           N  
ATOM   5508  H   HIS A 347     -12.813   1.808  -0.760  1.00  3.86           H  
ATOM   5509  HA  HIS A 347     -15.615   1.882   0.262  1.00  3.86           H  
ATOM   5510 1HB  HIS A 347     -14.199   3.570  -1.819  1.00  3.86           H  
ATOM   5511 2HB  HIS A 347     -15.871   3.759  -1.352  1.00  3.86           H  
ATOM   5512  HD2 HIS A 347     -12.265   4.376   0.136  1.00  3.86           H  
ATOM   5513  HE1 HIS A 347     -15.125   6.471   2.502  1.00  3.86           H  
ATOM   5514  HE2 HIS A 347     -12.644   6.060   2.076  1.00  3.86           H  
ATOM   5515  N   ALA A 348     -16.488   0.316  -1.429  1.00  4.35           N  
ATOM   5516  CA  ALA A 348     -17.011  -0.582  -2.448  1.00  4.35           C  
ATOM   5517  C   ALA A 348     -17.678   0.146  -3.598  1.00  4.35           C  
ATOM   5518  O   ALA A 348     -18.453   1.078  -3.375  1.00  4.35           O  
ATOM   5519  CB  ALA A 348     -18.026  -1.527  -1.825  1.00  4.35           C  
ATOM   5520  H   ALA A 348     -16.879   0.319  -0.496  1.00  4.35           H  
ATOM   5521  HA  ALA A 348     -16.177  -1.136  -2.864  1.00  4.35           H  
ATOM   5522 1HB  ALA A 348     -18.398  -2.213  -2.585  1.00  4.35           H  
ATOM   5523 2HB  ALA A 348     -17.565  -2.091  -1.017  1.00  4.35           H  
ATOM   5524 3HB  ALA A 348     -18.858  -0.950  -1.428  1.00  4.35           H  
ATOM   5525  N   SER A 349     -17.469  -0.356  -4.813  1.00  5.00           N  
ATOM   5526  CA  SER A 349     -18.181   0.131  -5.985  1.00  5.00           C  
ATOM   5527  C   SER A 349     -18.390  -1.007  -6.987  1.00  5.00           C  
ATOM   5528  O   SER A 349     -17.437  -1.553  -7.536  1.00  5.00           O  
ATOM   5529  CB  SER A 349     -17.402   1.252  -6.645  1.00  5.00           C  
ATOM   5530  OG  SER A 349     -18.068   1.727  -7.788  1.00  5.00           O  
ATOM   5531  H   SER A 349     -16.751  -1.066  -4.952  1.00  5.00           H  
ATOM   5532  HA  SER A 349     -19.157   0.505  -5.674  1.00  5.00           H  
ATOM   5533 1HB  SER A 349     -17.255   2.066  -5.934  1.00  5.00           H  
ATOM   5534 2HB  SER A 349     -16.414   0.880  -6.926  1.00  5.00           H  
ATOM   5535  HG  SER A 349     -18.289   0.943  -8.314  1.00  5.00           H  
ATOM   5536  N   THR A 350     -19.634  -1.382  -7.231  1.00  5.85           N  
ATOM   5537  CA  THR A 350     -19.874  -2.469  -8.171  1.00  5.85           C  
ATOM   5538  C   THR A 350     -19.350  -2.023  -9.529  1.00  5.85           C  
ATOM   5539  O   THR A 350     -19.572  -0.874  -9.915  1.00  5.85           O  
ATOM   5540  CB  THR A 350     -21.357  -2.857  -8.230  1.00  5.85           C  
ATOM   5541  OG1 THR A 350     -21.783  -3.243  -6.918  1.00  5.85           O  
ATOM   5542  CG2 THR A 350     -21.551  -4.035  -9.181  1.00  5.85           C  
ATOM   5543  H   THR A 350     -20.405  -0.924  -6.768  1.00  5.85           H  
ATOM   5544  HA  THR A 350     -19.306  -3.346  -7.855  1.00  5.85           H  
ATOM   5545  HB  THR A 350     -21.952  -2.012  -8.568  1.00  5.85           H  
ATOM   5546  HG1 THR A 350     -21.135  -3.887  -6.550  1.00  5.85           H  
ATOM   5547 1HG2 THR A 350     -22.602  -4.316  -9.203  1.00  5.85           H  
ATOM   5548 2HG2 THR A 350     -21.234  -3.755 -10.182  1.00  5.85           H  
ATOM   5549 3HG2 THR A 350     -20.957  -4.880  -8.839  1.00  5.85           H  
ATOM   5550  N   GLY A 351     -18.602  -2.879 -10.214  1.00  6.88           N  
ATOM   5551  CA  GLY A 351     -18.044  -2.505 -11.508  1.00  6.88           C  
ATOM   5552  C   GLY A 351     -18.938  -2.917 -12.663  1.00  6.88           C  
ATOM   5553  O   GLY A 351     -20.114  -3.236 -12.475  1.00  6.88           O  
ATOM   5554  H   GLY A 351     -18.447  -3.804  -9.845  1.00  6.88           H  
ATOM   5555 1HA  GLY A 351     -17.890  -1.426 -11.541  1.00  6.88           H  
ATOM   5556 2HA  GLY A 351     -17.066  -2.963 -11.628  1.00  6.88           H  
ATOM   5557  N   HIS A 352     -18.365  -2.931 -13.859  1.00  7.96           N  
ATOM   5558  CA  HIS A 352     -19.101  -3.265 -15.068  1.00  7.96           C  
ATOM   5559  C   HIS A 352     -18.430  -4.433 -15.762  1.00  7.96           C  
ATOM   5560  O   HIS A 352     -17.458  -4.264 -16.500  1.00  7.96           O  
ATOM   5561  CB  HIS A 352     -19.164  -2.066 -16.013  1.00  7.96           C  
ATOM   5562  CG  HIS A 352     -19.867  -0.879 -15.431  1.00  7.96           C  
ATOM   5563  ND1 HIS A 352     -21.236  -0.826 -15.277  1.00  7.96           N  
ATOM   5564  CD2 HIS A 352     -19.389   0.300 -14.965  1.00  7.96           C  
ATOM   5565  CE1 HIS A 352     -21.571   0.335 -14.743  1.00  7.96           C  
ATOM   5566  NE2 HIS A 352     -20.469   1.038 -14.547  1.00  7.96           N  
ATOM   5567  H   HIS A 352     -17.388  -2.680 -13.930  1.00  7.96           H  
ATOM   5568  HA  HIS A 352     -20.119  -3.563 -14.819  1.00  7.96           H  
ATOM   5569 1HB  HIS A 352     -18.152  -1.765 -16.286  1.00  7.96           H  
ATOM   5570 2HB  HIS A 352     -19.678  -2.355 -16.930  1.00  7.96           H  
ATOM   5571  HD1 HIS A 352     -21.888  -1.545 -15.521  1.00  7.96           H  
ATOM   5572  HD2 HIS A 352     -18.381   0.710 -14.883  1.00  7.96           H  
ATOM   5573  HE1 HIS A 352     -22.615   0.570 -14.541  1.00  7.96           H  
ATOM   5574  N   ALA A 353     -18.939  -5.627 -15.505  1.00  8.96           N  
ATOM   5575  CA  ALA A 353     -18.305  -6.834 -16.003  1.00  8.96           C  
ATOM   5576  C   ALA A 353     -19.295  -7.839 -16.572  1.00  8.96           C  
ATOM   5577  O   ALA A 353     -19.516  -8.882 -15.960  1.00  8.96           O  
ATOM   5578  CB  ALA A 353     -17.538  -7.490 -14.877  1.00  8.96           C  
ATOM   5579  H   ALA A 353     -19.752  -5.694 -14.908  1.00  8.96           H  
ATOM   5580  HA  ALA A 353     -17.599  -6.559 -16.783  1.00  8.96           H  
ATOM   5581 1HB  ALA A 353     -17.047  -8.364 -15.258  1.00  8.96           H  
ATOM   5582 2HB  ALA A 353     -16.811  -6.790 -14.490  1.00  8.96           H  
ATOM   5583 3HB  ALA A 353     -18.224  -7.776 -14.082  1.00  8.96           H  
ATOM   5584  N   PRO A 354     -19.955  -7.551 -17.700  1.00  9.75           N  
ATOM   5585  CA  PRO A 354     -20.826  -8.488 -18.360  1.00  9.75           C  
ATOM   5586  C   PRO A 354     -19.947  -9.593 -18.910  1.00  9.75           C  
ATOM   5587  O   PRO A 354     -18.823  -9.329 -19.339  1.00  9.75           O  
ATOM   5588  CB  PRO A 354     -21.480  -7.640 -19.457  1.00  9.75           C  
ATOM   5589  CG  PRO A 354     -20.484  -6.514 -19.716  1.00  9.75           C  
ATOM   5590  CD  PRO A 354     -19.833  -6.242 -18.366  1.00  9.75           C  
ATOM   5591  HA  PRO A 354     -21.565  -8.881 -17.646  1.00  9.75           H  
ATOM   5592 1HB  PRO A 354     -21.664  -8.259 -20.348  1.00  9.75           H  
ATOM   5593 2HB  PRO A 354     -22.460  -7.277 -19.116  1.00  9.75           H  
ATOM   5594 1HG  PRO A 354     -19.754  -6.825 -20.478  1.00  9.75           H  
ATOM   5595 2HG  PRO A 354     -21.005  -5.633 -20.117  1.00  9.75           H  
ATOM   5596 1HD  PRO A 354     -18.787  -5.957 -18.524  1.00  9.75           H  
ATOM   5597 2HD  PRO A 354     -20.398  -5.474 -17.823  1.00  9.75           H  
ATOM   5598  N   THR A 355     -20.467 -10.808 -18.943  1.00 10.31           N  
ATOM   5599  CA  THR A 355     -19.735 -11.943 -19.492  1.00 10.31           C  
ATOM   5600  C   THR A 355     -20.547 -12.604 -20.598  1.00 10.31           C  
ATOM   5601  O   THR A 355     -20.313 -13.752 -20.974  1.00 10.31           O  
ATOM   5602  CB  THR A 355     -19.366 -12.944 -18.378  1.00 10.31           C  
ATOM   5603  OG1 THR A 355     -20.557 -13.399 -17.718  1.00 10.31           O  
ATOM   5604  CG2 THR A 355     -18.445 -12.268 -17.346  1.00 10.31           C  
ATOM   5605  H   THR A 355     -21.394 -10.962 -18.568  1.00 10.31           H  
ATOM   5606  HA  THR A 355     -18.807 -11.581 -19.934  1.00 10.31           H  
ATOM   5607  HB  THR A 355     -18.849 -13.798 -18.815  1.00 10.31           H  
ATOM   5608  HG1 THR A 355     -21.079 -12.635 -17.443  1.00 10.31           H  
ATOM   5609 1HG2 THR A 355     -18.182 -12.980 -16.566  1.00 10.31           H  
ATOM   5610 2HG2 THR A 355     -17.536 -11.923 -17.841  1.00 10.31           H  
ATOM   5611 3HG2 THR A 355     -18.951 -11.417 -16.894  1.00 10.31           H  
ATOM   5612  N   GLY A 356     -21.530 -11.860 -21.088  1.00 10.64           N  
ATOM   5613  CA  GLY A 356     -22.443 -12.312 -22.124  1.00 10.64           C  
ATOM   5614  C   GLY A 356     -23.768 -11.579 -21.977  1.00 10.64           C  
ATOM   5615  O   GLY A 356     -24.004 -10.941 -20.949  1.00 10.64           O  
ATOM   5616  H   GLY A 356     -21.632 -10.926 -20.725  1.00 10.64           H  
ATOM   5617 1HA  GLY A 356     -22.015 -12.119 -23.108  1.00 10.64           H  
ATOM   5618 2HA  GLY A 356     -22.600 -13.387 -22.038  1.00 10.64           H  
TER    5619
ENDMDL

REMARK ID 648247 MODEL 5 D.RADIODURANS
PFRMAT TS
TARGET D.RADIODURANS
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   MET A   1      -1.974   1.211  -2.152  1.00  2.67           N  
ATOM      2  CA  MET A   1      -0.754   1.832  -1.655  1.00  2.67           C  
ATOM      3  C   MET A   1      -0.343   3.020  -2.490  1.00  2.67           C  
ATOM      4  O   MET A   1      -0.621   3.093  -3.687  1.00  2.67           O  
ATOM      5  CB  MET A   1       0.427   0.859  -1.671  1.00  2.67           C  
ATOM      6  CG  MET A   1       0.308  -0.337  -0.793  1.00  2.67           C  
ATOM      7  SD  MET A   1       1.797  -1.356  -0.867  1.00  2.67           S  
ATOM      8  CE  MET A   1       1.643  -2.066  -2.523  1.00  2.67           C  
ATOM      9 1H   MET A   1      -1.878   0.207  -2.137  1.00  2.67           H  
ATOM     10 2H   MET A   1      -2.747   1.483  -1.561  1.00  2.67           H  
ATOM     11 3H   MET A   1      -2.151   1.526  -3.095  1.00  2.67           H  
ATOM     12  HA  MET A   1      -0.929   2.181  -0.637  1.00  2.67           H  
ATOM     13 1HB  MET A   1       0.586   0.506  -2.686  1.00  2.67           H  
ATOM     14 2HB  MET A   1       1.334   1.391  -1.372  1.00  2.67           H  
ATOM     15 1HG  MET A   1       0.139  -0.036   0.243  1.00  2.67           H  
ATOM     16 2HG  MET A   1      -0.534  -0.931  -1.129  1.00  2.67           H  
ATOM     17 1HE  MET A   1       2.489  -2.705  -2.735  1.00  2.67           H  
ATOM     18 2HE  MET A   1       0.725  -2.642  -2.581  1.00  2.67           H  
ATOM     19 3HE  MET A   1       1.624  -1.263  -3.257  1.00  2.67           H  
ATOM     20  N   SER A   2       0.368   3.922  -1.841  1.00  2.66           N  
ATOM     21  CA  SER A   2       0.970   5.098  -2.451  1.00  2.66           C  
ATOM     22  C   SER A   2       2.064   5.527  -1.506  1.00  2.66           C  
ATOM     23  O   SER A   2       1.837   5.459  -0.304  1.00  2.66           O  
ATOM     24  CB  SER A   2      -0.045   6.209  -2.621  1.00  2.66           C  
ATOM     25  OG  SER A   2       0.542   7.348  -3.195  1.00  2.66           O  
ATOM     26  H   SER A   2       0.524   3.787  -0.852  1.00  2.66           H  
ATOM     27  HA  SER A   2       1.387   4.839  -3.405  1.00  2.66           H  
ATOM     28 1HB  SER A   2      -0.865   5.864  -3.251  1.00  2.66           H  
ATOM     29 2HB  SER A   2      -0.462   6.467  -1.650  1.00  2.66           H  
ATOM     30  HG  SER A   2       1.299   7.571  -2.632  1.00  2.66           H  
ATOM     31  N   CYS A   3       3.223   5.987  -1.988  1.00  2.65           N  
ATOM     32  CA  CYS A   3       4.197   6.477  -1.014  1.00  2.65           C  
ATOM     33  C   CYS A   3       3.568   7.737  -0.398  1.00  2.65           C  
ATOM     34  O   CYS A   3       3.280   8.675  -1.141  1.00  2.65           O  
ATOM     35  CB  CYS A   3       5.534   6.820  -1.672  1.00  2.65           C  
ATOM     36  SG  CYS A   3       6.805   7.395  -0.504  1.00  2.65           S  
ATOM     37  H   CYS A   3       3.433   5.993  -2.989  1.00  2.65           H  
ATOM     38  HA  CYS A   3       4.394   5.701  -0.293  1.00  2.65           H  
ATOM     39 1HB  CYS A   3       5.920   5.945  -2.202  1.00  2.65           H  
ATOM     40 2HB  CYS A   3       5.379   7.603  -2.415  1.00  2.65           H  
ATOM     41  HG  CYS A   3       6.020   8.301   0.115  1.00  2.65           H  
ATOM     42  N   PRO A   4       3.262   7.776   0.913  1.00  2.63           N  
ATOM     43  CA  PRO A   4       2.596   8.882   1.570  1.00  2.63           C  
ATOM     44  C   PRO A   4       3.416  10.156   1.528  1.00  2.63           C  
ATOM     45  O   PRO A   4       4.647  10.113   1.532  1.00  2.63           O  
ATOM     46  CB  PRO A   4       2.420   8.391   2.991  1.00  2.63           C  
ATOM     47  CG  PRO A   4       2.569   6.894   2.924  1.00  2.63           C  
ATOM     48  CD  PRO A   4       3.580   6.659   1.847  1.00  2.63           C  
ATOM     49  HA  PRO A   4       1.617   9.039   1.089  1.00  2.63           H  
ATOM     50 1HB  PRO A   4       3.134   8.869   3.578  1.00  2.63           H  
ATOM     51 2HB  PRO A   4       1.440   8.699   3.377  1.00  2.63           H  
ATOM     52 1HG  PRO A   4       2.880   6.477   3.895  1.00  2.63           H  
ATOM     53 2HG  PRO A   4       1.600   6.431   2.683  1.00  2.63           H  
ATOM     54 1HD  PRO A   4       4.604   6.745   2.232  1.00  2.63           H  
ATOM     55 2HD  PRO A   4       3.361   5.672   1.476  1.00  2.63           H  
ATOM     56  N   ALA A   5       2.737  11.295   1.535  1.00  2.60           N  
ATOM     57  CA  ALA A   5       3.409  12.590   1.593  1.00  2.60           C  
ATOM     58  C   ALA A   5       4.181  12.776   2.892  1.00  2.60           C  
ATOM     59  O   ALA A   5       3.716  12.407   3.975  1.00  2.60           O  
ATOM     60  CB  ALA A   5       2.406  13.724   1.460  1.00  2.60           C  
ATOM     61  H   ALA A   5       1.727  11.267   1.504  1.00  2.60           H  
ATOM     62  HA  ALA A   5       4.118  12.634   0.765  1.00  2.60           H  
ATOM     63 1HB  ALA A   5       2.931  14.678   1.479  1.00  2.60           H  
ATOM     64 2HB  ALA A   5       1.868  13.626   0.518  1.00  2.60           H  
ATOM     65 3HB  ALA A   5       1.704  13.683   2.283  1.00  2.60           H  
ATOM     66  N   ALA A   6       5.301  13.484   2.796  1.00  2.54           N  
ATOM     67  CA  ALA A   6       6.128  13.835   3.949  1.00  2.54           C  
ATOM     68  C   ALA A   6       5.331  14.615   4.983  1.00  2.54           C  
ATOM     69  O   ALA A   6       5.507  14.457   6.197  1.00  2.54           O  
ATOM     70  CB  ALA A   6       7.289  14.681   3.488  1.00  2.54           C  
ATOM     71  H   ALA A   6       5.621  13.759   1.877  1.00  2.54           H  
ATOM     72  HA  ALA A   6       6.494  12.916   4.411  1.00  2.54           H  
ATOM     73 1HB  ALA A   6       7.905  14.940   4.344  1.00  2.54           H  
ATOM     74 2HB  ALA A   6       7.878  14.124   2.761  1.00  2.54           H  
ATOM     75 3HB  ALA A   6       6.914  15.593   3.030  1.00  2.54           H  
ATOM     76  N   ALA A   7       4.402  15.424   4.477  1.00  2.44           N  
ATOM     77  CA  ALA A   7       3.520  16.279   5.259  1.00  2.44           C  
ATOM     78  C   ALA A   7       2.669  15.486   6.241  1.00  2.44           C  
ATOM     79  O   ALA A   7       2.209  16.022   7.250  1.00  2.44           O  
ATOM     80  CB  ALA A   7       2.611  17.050   4.326  1.00  2.44           C  
ATOM     81  H   ALA A   7       4.316  15.458   3.472  1.00  2.44           H  
ATOM     82  HA  ALA A   7       4.139  16.973   5.828  1.00  2.44           H  
ATOM     83 1HB  ALA A   7       1.969  17.710   4.909  1.00  2.44           H  
ATOM     84 2HB  ALA A   7       3.211  17.642   3.637  1.00  2.44           H  
ATOM     85 3HB  ALA A   7       1.993  16.350   3.763  1.00  2.44           H  
ATOM     86  N   VAL A   8       2.411  14.230   5.902  1.00  2.27           N  
ATOM     87  CA  VAL A   8       1.594  13.340   6.687  1.00  2.27           C  
ATOM     88  C   VAL A   8       2.451  12.481   7.597  1.00  2.27           C  
ATOM     89  O   VAL A   8       2.130  12.268   8.762  1.00  2.27           O  
ATOM     90  CB  VAL A   8       0.790  12.421   5.761  1.00  2.27           C  
ATOM     91  CG1 VAL A   8       0.005  11.413   6.580  1.00  2.27           C  
ATOM     92  CG2 VAL A   8      -0.112  13.268   4.884  1.00  2.27           C  
ATOM     93  H   VAL A   8       2.840  13.840   5.069  1.00  2.27           H  
ATOM     94  HA  VAL A   8       0.910  13.935   7.294  1.00  2.27           H  
ATOM     95  HB  VAL A   8       1.481  11.856   5.129  1.00  2.27           H  
ATOM     96 1HG1 VAL A   8      -0.548  10.754   5.914  1.00  2.27           H  
ATOM     97 2HG1 VAL A   8       0.695  10.822   7.185  1.00  2.27           H  
ATOM     98 3HG1 VAL A   8      -0.690  11.939   7.233  1.00  2.27           H  
ATOM     99 1HG2 VAL A   8      -0.673  12.624   4.209  1.00  2.27           H  
ATOM    100 2HG2 VAL A   8      -0.801  13.832   5.510  1.00  2.27           H  
ATOM    101 3HG2 VAL A   8       0.496  13.959   4.306  1.00  2.27           H  
ATOM    102  N   LEU A   9       3.542  11.965   7.044  1.00  2.04           N  
ATOM    103  CA  LEU A   9       4.350  11.006   7.774  1.00  2.04           C  
ATOM    104  C   LEU A   9       5.309  11.567   8.808  1.00  2.04           C  
ATOM    105  O   LEU A   9       5.601  10.881   9.790  1.00  2.04           O  
ATOM    106  CB  LEU A   9       5.190  10.213   6.809  1.00  2.04           C  
ATOM    107  CG  LEU A   9       4.484   9.421   5.847  1.00  2.04           C  
ATOM    108  CD1 LEU A   9       5.543   8.637   5.055  1.00  2.04           C  
ATOM    109  CD2 LEU A   9       3.426   8.578   6.543  1.00  2.04           C  
ATOM    110  H   LEU A   9       3.772  12.199   6.077  1.00  2.04           H  
ATOM    111  HA  LEU A   9       3.667  10.332   8.292  1.00  2.04           H  
ATOM    112 1HB  LEU A   9       5.809  10.912   6.244  1.00  2.04           H  
ATOM    113 2HB  LEU A   9       5.819   9.550   7.357  1.00  2.04           H  
ATOM    114  HG  LEU A   9       3.986  10.082   5.147  1.00  2.04           H  
ATOM    115 1HD1 LEU A   9       5.086   8.035   4.287  1.00  2.04           H  
ATOM    116 2HD1 LEU A   9       6.221   9.340   4.601  1.00  2.04           H  
ATOM    117 3HD1 LEU A   9       6.092   7.991   5.723  1.00  2.04           H  
ATOM    118 1HD2 LEU A   9       2.886   7.982   5.819  1.00  2.04           H  
ATOM    119 2HD2 LEU A   9       3.871   7.932   7.259  1.00  2.04           H  
ATOM    120 3HD2 LEU A   9       2.728   9.237   7.057  1.00  2.04           H  
ATOM    121  N   THR A  10       5.826  12.781   8.604  1.00  1.77           N  
ATOM    122  CA  THR A  10       6.820  13.349   9.518  1.00  1.77           C  
ATOM    123  C   THR A  10       6.751  12.852  10.989  1.00  1.77           C  
ATOM    124  O   THR A  10       7.694  12.175  11.415  1.00  1.77           O  
ATOM    125  CB  THR A  10       6.857  14.891   9.426  1.00  1.77           C  
ATOM    126  OG1 THR A  10       7.259  15.278   8.106  1.00  1.77           O  
ATOM    127  CG2 THR A  10       7.830  15.448  10.444  1.00  1.77           C  
ATOM    128  H   THR A  10       5.564  13.319   7.774  1.00  1.77           H  
ATOM    129  HA  THR A  10       7.794  13.037   9.150  1.00  1.77           H  
ATOM    130  HB  THR A  10       5.886  15.301   9.589  1.00  1.77           H  
ATOM    131  HG1 THR A  10       6.628  14.901   7.450  1.00  1.77           H  
ATOM    132 1HG2 THR A  10       7.855  16.533  10.363  1.00  1.77           H  
ATOM    133 2HG2 THR A  10       7.513  15.170  11.442  1.00  1.77           H  
ATOM    134 3HG2 THR A  10       8.827  15.049  10.258  1.00  1.77           H  
ATOM    135  N   PRO A  11       5.697  13.136  11.801  1.00  1.51           N  
ATOM    136  CA  PRO A  11       5.622  12.771  13.212  1.00  1.51           C  
ATOM    137  C   PRO A  11       5.639  11.271  13.500  1.00  1.51           C  
ATOM    138  O   PRO A  11       6.027  10.857  14.596  1.00  1.51           O  
ATOM    139  CB  PRO A  11       4.280  13.368  13.642  1.00  1.51           C  
ATOM    140  CG  PRO A  11       3.476  13.496  12.365  1.00  1.51           C  
ATOM    141  CD  PRO A  11       4.476  13.844  11.316  1.00  1.51           C  
ATOM    142  HA  PRO A  11       6.440  13.263  13.747  1.00  1.51           H  
ATOM    143 1HB  PRO A  11       3.796  12.697  14.370  1.00  1.51           H  
ATOM    144 2HB  PRO A  11       4.439  14.331  14.148  1.00  1.51           H  
ATOM    145 1HG  PRO A  11       2.960  12.540  12.146  1.00  1.51           H  
ATOM    146 2HG  PRO A  11       2.692  14.258  12.475  1.00  1.51           H  
ATOM    147 1HD  PRO A  11       4.104  13.481  10.364  1.00  1.51           H  
ATOM    148 2HD  PRO A  11       4.617  14.925  11.327  1.00  1.51           H  
ATOM    149  N   ASP A  12       5.268  10.444  12.526  1.00  1.28           N  
ATOM    150  CA  ASP A  12       5.243   9.013  12.766  1.00  1.28           C  
ATOM    151  C   ASP A  12       6.616   8.453  12.503  1.00  1.28           C  
ATOM    152  O   ASP A  12       7.080   7.536  13.189  1.00  1.28           O  
ATOM    153  CB  ASP A  12       4.203   8.331  11.880  1.00  1.28           C  
ATOM    154  CG  ASP A  12       2.770   8.750  12.222  1.00  1.28           C  
ATOM    155  OD1 ASP A  12       2.390   8.616  13.364  1.00  1.28           O  
ATOM    156  OD2 ASP A  12       2.063   9.180  11.345  1.00  1.28           O  
ATOM    157  H   ASP A  12       5.021  10.787  11.604  1.00  1.28           H  
ATOM    158  HA  ASP A  12       4.985   8.832  13.808  1.00  1.28           H  
ATOM    159 1HB  ASP A  12       4.406   8.584  10.832  1.00  1.28           H  
ATOM    160 2HB  ASP A  12       4.296   7.247  11.973  1.00  1.28           H  
ATOM    161  N   MET A  13       7.305   9.052  11.538  1.00  1.10           N  
ATOM    162  CA  MET A  13       8.645   8.601  11.233  1.00  1.10           C  
ATOM    163  C   MET A  13       9.526   8.988  12.404  1.00  1.10           C  
ATOM    164  O   MET A  13      10.375   8.209  12.846  1.00  1.10           O  
ATOM    165  CB  MET A  13       9.124   9.231   9.948  1.00  1.10           C  
ATOM    166  CG  MET A  13       8.366   8.735   8.752  1.00  1.10           C  
ATOM    167  SD  MET A  13       9.054   9.289   7.210  1.00  1.10           S  
ATOM    168  CE  MET A  13       8.796  11.025   7.320  1.00  1.10           C  
ATOM    169  H   MET A  13       6.868   9.806  11.005  1.00  1.10           H  
ATOM    170  HA  MET A  13       8.647   7.517  11.136  1.00  1.10           H  
ATOM    171 1HB  MET A  13       8.997  10.313  10.003  1.00  1.10           H  
ATOM    172 2HB  MET A  13      10.184   9.023   9.801  1.00  1.10           H  
ATOM    173 1HG  MET A  13       8.357   7.648   8.754  1.00  1.10           H  
ATOM    174 2HG  MET A  13       7.348   9.081   8.841  1.00  1.10           H  
ATOM    175 1HE  MET A  13       9.185  11.498   6.452  1.00  1.10           H  
ATOM    176 2HE  MET A  13       7.762  11.235   7.399  1.00  1.10           H  
ATOM    177 3HE  MET A  13       9.307  11.412   8.198  1.00  1.10           H  
ATOM    178  N   ARG A  14       9.266  10.182  12.963  1.00  0.96           N  
ATOM    179  CA  ARG A  14      10.015  10.638  14.121  1.00  0.96           C  
ATOM    180  C   ARG A  14       9.770   9.728  15.315  1.00  0.96           C  
ATOM    181  O   ARG A  14      10.718   9.332  16.002  1.00  0.96           O  
ATOM    182  CB  ARG A  14       9.604  12.053  14.516  1.00  0.96           C  
ATOM    183  CG  ARG A  14      10.054  13.193  13.600  1.00  0.96           C  
ATOM    184  CD  ARG A  14       9.474  14.477  14.045  1.00  0.96           C  
ATOM    185  NE  ARG A  14       9.968  15.609  13.288  1.00  0.96           N  
ATOM    186  CZ  ARG A  14       9.363  16.809  13.239  1.00  0.96           C  
ATOM    187  NH1 ARG A  14       8.228  17.007  13.879  1.00  0.96           N  
ATOM    188  NH2 ARG A  14       9.909  17.783  12.545  1.00  0.96           N  
ATOM    189  H   ARG A  14       8.560  10.792  12.547  1.00  0.96           H  
ATOM    190  HA  ARG A  14      11.072  10.622  13.876  1.00  0.96           H  
ATOM    191 1HB  ARG A  14       8.519  12.097  14.569  1.00  0.96           H  
ATOM    192 2HB  ARG A  14       9.982  12.268  15.513  1.00  0.96           H  
ATOM    193 1HG  ARG A  14      11.121  13.300  13.633  1.00  0.96           H  
ATOM    194 2HG  ARG A  14       9.739  12.997  12.579  1.00  0.96           H  
ATOM    195 1HD  ARG A  14       8.399  14.442  13.925  1.00  0.96           H  
ATOM    196 2HD  ARG A  14       9.714  14.638  15.094  1.00  0.96           H  
ATOM    197  HE  ARG A  14      10.843  15.504  12.780  1.00  0.96           H  
ATOM    198 1HH1 ARG A  14       7.811  16.258  14.412  1.00  0.96           H  
ATOM    199 2HH1 ARG A  14       7.780  17.911  13.839  1.00  0.96           H  
ATOM    200 1HH2 ARG A  14      10.810  17.627  12.066  1.00  0.96           H  
ATOM    201 2HH2 ARG A  14       9.468  18.685  12.501  1.00  0.96           H  
ATOM    202  N   ALA A  15       8.500   9.361  15.546  1.00  0.87           N  
ATOM    203  CA  ALA A  15       8.158   8.486  16.657  1.00  0.87           C  
ATOM    204  C   ALA A  15       8.809   7.120  16.518  1.00  0.87           C  
ATOM    205  O   ALA A  15       9.335   6.578  17.497  1.00  0.87           O  
ATOM    206  CB  ALA A  15       6.657   8.319  16.732  1.00  0.87           C  
ATOM    207  H   ALA A  15       7.741   9.728  14.971  1.00  0.87           H  
ATOM    208  HA  ALA A  15       8.521   8.947  17.573  1.00  0.87           H  
ATOM    209 1HB  ALA A  15       6.407   7.693  17.571  1.00  0.87           H  
ATOM    210 2HB  ALA A  15       6.188   9.296  16.850  1.00  0.87           H  
ATOM    211 3HB  ALA A  15       6.300   7.857  15.812  1.00  0.87           H  
ATOM    212  N   PHE A  16       8.798   6.575  15.296  1.00  0.81           N  
ATOM    213  CA  PHE A  16       9.409   5.285  15.037  1.00  0.81           C  
ATOM    214  C   PHE A  16      10.876   5.315  15.365  1.00  0.81           C  
ATOM    215  O   PHE A  16      11.372   4.454  16.091  1.00  0.81           O  
ATOM    216  CB  PHE A  16       9.300   4.891  13.577  1.00  0.81           C  
ATOM    217  CG  PHE A  16       9.996   3.577  13.262  1.00  0.81           C  
ATOM    218  CD1 PHE A  16       9.299   2.393  13.237  1.00  0.81           C  
ATOM    219  CD2 PHE A  16      11.372   3.530  13.059  1.00  0.81           C  
ATOM    220  CE1 PHE A  16       9.956   1.214  12.984  1.00  0.81           C  
ATOM    221  CE2 PHE A  16      12.025   2.354  12.834  1.00  0.81           C  
ATOM    222  CZ  PHE A  16      11.323   1.196  12.783  1.00  0.81           C  
ATOM    223  H   PHE A  16       8.333   7.059  14.527  1.00  0.81           H  
ATOM    224  HA  PHE A  16       8.923   4.535  15.660  1.00  0.81           H  
ATOM    225 1HB  PHE A  16       8.247   4.795  13.339  1.00  0.81           H  
ATOM    226 2HB  PHE A  16       9.721   5.673  12.945  1.00  0.81           H  
ATOM    227  HD1 PHE A  16       8.225   2.402  13.409  1.00  0.81           H  
ATOM    228  HD2 PHE A  16      11.940   4.443  13.083  1.00  0.81           H  
ATOM    229  HE1 PHE A  16       9.404   0.289  12.950  1.00  0.81           H  
ATOM    230  HE2 PHE A  16      13.108   2.351  12.682  1.00  0.81           H  
ATOM    231  HZ  PHE A  16      11.845   0.255  12.587  1.00  0.81           H  
ATOM    232  N   LEU A  17      11.581   6.309  14.814  1.00  0.77           N  
ATOM    233  CA  LEU A  17      13.008   6.392  15.018  1.00  0.77           C  
ATOM    234  C   LEU A  17      13.340   6.610  16.471  1.00  0.77           C  
ATOM    235  O   LEU A  17      14.284   6.002  16.984  1.00  0.77           O  
ATOM    236  CB  LEU A  17      13.597   7.470  14.110  1.00  0.77           C  
ATOM    237  CG  LEU A  17      13.614   7.084  12.620  1.00  0.77           C  
ATOM    238  CD1 LEU A  17      14.008   8.269  11.756  1.00  0.77           C  
ATOM    239  CD2 LEU A  17      14.612   5.953  12.449  1.00  0.77           C  
ATOM    240  H   LEU A  17      11.114   7.006  14.230  1.00  0.77           H  
ATOM    241  HA  LEU A  17      13.446   5.444  14.717  1.00  0.77           H  
ATOM    242 1HB  LEU A  17      13.000   8.378  14.219  1.00  0.77           H  
ATOM    243 2HB  LEU A  17      14.614   7.676  14.412  1.00  0.77           H  
ATOM    244  HG  LEU A  17      12.620   6.753  12.307  1.00  0.77           H  
ATOM    245 1HD1 LEU A  17      14.021   7.959  10.711  1.00  0.77           H  
ATOM    246 2HD1 LEU A  17      13.275   9.060  11.886  1.00  0.77           H  
ATOM    247 3HD1 LEU A  17      14.997   8.626  12.043  1.00  0.77           H  
ATOM    248 1HD2 LEU A  17      14.653   5.662  11.423  1.00  0.77           H  
ATOM    249 2HD2 LEU A  17      15.598   6.285  12.750  1.00  0.77           H  
ATOM    250 3HD2 LEU A  17      14.319   5.097  13.054  1.00  0.77           H  
ATOM    251  N   ARG A  18      12.560   7.421  17.172  1.00  0.74           N  
ATOM    252  CA  ARG A  18      12.839   7.583  18.580  1.00  0.74           C  
ATOM    253  C   ARG A  18      12.741   6.237  19.288  1.00  0.74           C  
ATOM    254  O   ARG A  18      13.674   5.827  19.981  1.00  0.74           O  
ATOM    255  CB  ARG A  18      11.898   8.586  19.216  1.00  0.74           C  
ATOM    256  CG  ARG A  18      12.123   8.779  20.701  1.00  0.74           C  
ATOM    257  CD  ARG A  18      11.341   9.909  21.248  1.00  0.74           C  
ATOM    258  NE  ARG A  18      11.489  10.001  22.689  1.00  0.74           N  
ATOM    259  CZ  ARG A  18      11.099  11.047  23.443  1.00  0.74           C  
ATOM    260  NH1 ARG A  18      10.549  12.105  22.883  1.00  0.74           N  
ATOM    261  NH2 ARG A  18      11.272  11.005  24.752  1.00  0.74           N  
ATOM    262  H   ARG A  18      11.790   7.933  16.739  1.00  0.74           H  
ATOM    263  HA  ARG A  18      13.855   7.948  18.688  1.00  0.74           H  
ATOM    264 1HB  ARG A  18      12.011   9.550  18.722  1.00  0.74           H  
ATOM    265 2HB  ARG A  18      10.868   8.261  19.065  1.00  0.74           H  
ATOM    266 1HG  ARG A  18      11.819   7.871  21.230  1.00  0.74           H  
ATOM    267 2HG  ARG A  18      13.181   8.965  20.890  1.00  0.74           H  
ATOM    268 1HD  ARG A  18      11.687  10.842  20.807  1.00  0.74           H  
ATOM    269 2HD  ARG A  18      10.286   9.763  21.020  1.00  0.74           H  
ATOM    270  HE  ARG A  18      11.897   9.185  23.176  1.00  0.74           H  
ATOM    271 1HH1 ARG A  18      10.417  12.135  21.882  1.00  0.74           H  
ATOM    272 2HH1 ARG A  18      10.259  12.886  23.454  1.00  0.74           H  
ATOM    273 1HH2 ARG A  18      11.696  10.184  25.178  1.00  0.74           H  
ATOM    274 2HH2 ARG A  18      10.985  11.780  25.325  1.00  0.74           H  
ATOM    275  N   ARG A  19      11.635   5.513  19.064  1.00  0.74           N  
ATOM    276  CA  ARG A  19      11.457   4.225  19.724  1.00  0.74           C  
ATOM    277  C   ARG A  19      12.517   3.203  19.310  1.00  0.74           C  
ATOM    278  O   ARG A  19      13.005   2.445  20.152  1.00  0.74           O  
ATOM    279  CB  ARG A  19      10.044   3.692  19.513  1.00  0.74           C  
ATOM    280  CG  ARG A  19       8.998   4.462  20.334  1.00  0.74           C  
ATOM    281  CD  ARG A  19       7.653   3.785  20.417  1.00  0.74           C  
ATOM    282  NE  ARG A  19       6.884   3.800  19.178  1.00  0.74           N  
ATOM    283  CZ  ARG A  19       6.042   4.800  18.833  1.00  0.74           C  
ATOM    284  NH1 ARG A  19       5.910   5.850  19.623  1.00  0.74           N  
ATOM    285  NH2 ARG A  19       5.336   4.716  17.721  1.00  0.74           N  
ATOM    286  H   ARG A  19      10.898   5.871  18.453  1.00  0.74           H  
ATOM    287  HA  ARG A  19      11.562   4.390  20.795  1.00  0.74           H  
ATOM    288 1HB  ARG A  19       9.776   3.766  18.454  1.00  0.74           H  
ATOM    289 2HB  ARG A  19       9.997   2.649  19.808  1.00  0.74           H  
ATOM    290 1HG  ARG A  19       9.377   4.599  21.349  1.00  0.74           H  
ATOM    291 2HG  ARG A  19       8.851   5.442  19.874  1.00  0.74           H  
ATOM    292 1HD  ARG A  19       7.802   2.745  20.703  1.00  0.74           H  
ATOM    293 2HD  ARG A  19       7.056   4.279  21.184  1.00  0.74           H  
ATOM    294  HE  ARG A  19       6.950   3.004  18.555  1.00  0.74           H  
ATOM    295 1HH1 ARG A  19       6.440   5.903  20.481  1.00  0.74           H  
ATOM    296 2HH1 ARG A  19       5.262   6.582  19.384  1.00  0.74           H  
ATOM    297 1HH2 ARG A  19       5.407   3.868  17.146  1.00  0.74           H  
ATOM    298 2HH2 ARG A  19       4.703   5.452  17.469  1.00  0.74           H  
ATOM    299  N   PHE A  20      12.928   3.214  18.041  1.00  0.75           N  
ATOM    300  CA  PHE A  20      13.978   2.311  17.583  1.00  0.75           C  
ATOM    301  C   PHE A  20      15.218   2.516  18.418  1.00  0.75           C  
ATOM    302  O   PHE A  20      15.782   1.567  18.963  1.00  0.75           O  
ATOM    303  CB  PHE A  20      14.332   2.543  16.112  1.00  0.75           C  
ATOM    304  CG  PHE A  20      15.536   1.741  15.635  1.00  0.75           C  
ATOM    305  CD1 PHE A  20      15.423   0.439  15.235  1.00  0.75           C  
ATOM    306  CD2 PHE A  20      16.800   2.314  15.616  1.00  0.75           C  
ATOM    307  CE1 PHE A  20      16.538  -0.288  14.820  1.00  0.75           C  
ATOM    308  CE2 PHE A  20      17.906   1.606  15.207  1.00  0.75           C  
ATOM    309  CZ  PHE A  20      17.775   0.298  14.805  1.00  0.75           C  
ATOM    310  H   PHE A  20      12.489   3.844  17.375  1.00  0.75           H  
ATOM    311  HA  PHE A  20      13.652   1.288  17.712  1.00  0.75           H  
ATOM    312 1HB  PHE A  20      13.476   2.285  15.491  1.00  0.75           H  
ATOM    313 2HB  PHE A  20      14.542   3.595  15.952  1.00  0.75           H  
ATOM    314  HD1 PHE A  20      14.453  -0.006  15.244  1.00  0.75           H  
ATOM    315  HD2 PHE A  20      16.917   3.338  15.934  1.00  0.75           H  
ATOM    316  HE1 PHE A  20      16.436  -1.322  14.504  1.00  0.75           H  
ATOM    317  HE2 PHE A  20      18.890   2.084  15.204  1.00  0.75           H  
ATOM    318  HZ  PHE A  20      18.653  -0.264  14.481  1.00  0.75           H  
ATOM    319  N   HIS A  21      15.638   3.769  18.552  1.00  0.77           N  
ATOM    320  CA  HIS A  21      16.864   4.045  19.269  1.00  0.77           C  
ATOM    321  C   HIS A  21      16.725   3.735  20.749  1.00  0.77           C  
ATOM    322  O   HIS A  21      17.659   3.179  21.341  1.00  0.77           O  
ATOM    323  CB  HIS A  21      17.258   5.503  19.069  1.00  0.77           C  
ATOM    324  CG  HIS A  21      17.740   5.790  17.690  1.00  0.77           C  
ATOM    325  ND1 HIS A  21      16.879   5.933  16.643  1.00  0.77           N  
ATOM    326  CD2 HIS A  21      18.977   5.984  17.186  1.00  0.77           C  
ATOM    327  CE1 HIS A  21      17.545   6.202  15.551  1.00  0.77           C  
ATOM    328  NE2 HIS A  21      18.826   6.246  15.845  1.00  0.77           N  
ATOM    329  H   HIS A  21      15.118   4.533  18.114  1.00  0.77           H  
ATOM    330  HA  HIS A  21      17.662   3.423  18.868  1.00  0.77           H  
ATOM    331 1HB  HIS A  21      16.391   6.143  19.268  1.00  0.77           H  
ATOM    332 2HB  HIS A  21      18.042   5.775  19.774  1.00  0.77           H  
ATOM    333  HD1 HIS A  21      15.873   5.870  16.709  1.00  0.77           H  
ATOM    334  HD2 HIS A  21      19.971   5.978  17.629  1.00  0.77           H  
ATOM    335  HE1 HIS A  21      17.018   6.352  14.615  1.00  0.77           H  
ATOM    336  N   GLU A  22      15.571   4.058  21.354  1.00  0.81           N  
ATOM    337  CA  GLU A  22      15.384   3.800  22.782  1.00  0.81           C  
ATOM    338  C   GLU A  22      15.440   2.308  23.118  1.00  0.81           C  
ATOM    339  O   GLU A  22      16.068   1.917  24.104  1.00  0.81           O  
ATOM    340  CB  GLU A  22      14.037   4.359  23.274  1.00  0.81           C  
ATOM    341  CG  GLU A  22      13.922   5.899  23.363  1.00  0.81           C  
ATOM    342  CD  GLU A  22      12.533   6.345  23.802  1.00  0.81           C  
ATOM    343  OE1 GLU A  22      11.672   5.505  23.906  1.00  0.81           O  
ATOM    344  OE2 GLU A  22      12.330   7.519  24.039  1.00  0.81           O  
ATOM    345  H   GLU A  22      14.829   4.515  20.820  1.00  0.81           H  
ATOM    346  HA  GLU A  22      16.186   4.298  23.323  1.00  0.81           H  
ATOM    347 1HB  GLU A  22      13.250   4.015  22.602  1.00  0.81           H  
ATOM    348 2HB  GLU A  22      13.818   3.950  24.259  1.00  0.81           H  
ATOM    349 1HG  GLU A  22      14.654   6.267  24.079  1.00  0.81           H  
ATOM    350 2HG  GLU A  22      14.154   6.333  22.396  1.00  0.81           H  
ATOM    351  N   GLU A  23      14.830   1.467  22.277  1.00  0.87           N  
ATOM    352  CA  GLU A  23      14.838   0.026  22.515  1.00  0.87           C  
ATOM    353  C   GLU A  23      16.183  -0.616  22.198  1.00  0.87           C  
ATOM    354  O   GLU A  23      16.602  -1.560  22.870  1.00  0.87           O  
ATOM    355  CB  GLU A  23      13.753  -0.671  21.697  1.00  0.87           C  
ATOM    356  CG  GLU A  23      12.305  -0.396  22.121  1.00  0.87           C  
ATOM    357  CD  GLU A  23      11.984  -0.842  23.508  1.00  0.87           C  
ATOM    358  OE1 GLU A  23      12.294  -1.962  23.833  1.00  0.87           O  
ATOM    359  OE2 GLU A  23      11.395  -0.079  24.240  1.00  0.87           O  
ATOM    360  H   GLU A  23      14.320   1.842  21.474  1.00  0.87           H  
ATOM    361  HA  GLU A  23      14.630  -0.142  23.570  1.00  0.87           H  
ATOM    362 1HB  GLU A  23      13.849  -0.322  20.671  1.00  0.87           H  
ATOM    363 2HB  GLU A  23      13.923  -1.746  21.699  1.00  0.87           H  
ATOM    364 1HG  GLU A  23      12.097   0.672  22.023  1.00  0.87           H  
ATOM    365 2HG  GLU A  23      11.651  -0.934  21.450  1.00  0.87           H  
ATOM    366  N   MET A  24      16.859  -0.108  21.170  1.00  0.93           N  
ATOM    367  CA  MET A  24      18.138  -0.650  20.745  1.00  0.93           C  
ATOM    368  C   MET A  24      19.298  -0.105  21.583  1.00  0.93           C  
ATOM    369  O   MET A  24      20.342  -0.749  21.700  1.00  0.93           O  
ATOM    370  CB  MET A  24      18.327  -0.321  19.270  1.00  0.93           C  
ATOM    371  CG  MET A  24      17.342  -1.007  18.338  1.00  0.93           C  
ATOM    372  SD  MET A  24      17.500  -2.762  18.293  1.00  0.93           S  
ATOM    373  CE  MET A  24      19.039  -2.840  17.384  1.00  0.93           C  
ATOM    374  H   MET A  24      16.458   0.657  20.627  1.00  0.93           H  
ATOM    375  HA  MET A  24      18.114  -1.731  20.870  1.00  0.93           H  
ATOM    376 1HB  MET A  24      18.259   0.757  19.113  1.00  0.93           H  
ATOM    377 2HB  MET A  24      19.313  -0.639  18.958  1.00  0.93           H  
ATOM    378 1HG  MET A  24      16.321  -0.768  18.630  1.00  0.93           H  
ATOM    379 2HG  MET A  24      17.503  -0.629  17.363  1.00  0.93           H  
ATOM    380 1HE  MET A  24      19.329  -3.880  17.243  1.00  0.93           H  
ATOM    381 2HE  MET A  24      18.910  -2.361  16.410  1.00  0.93           H  
ATOM    382 3HE  MET A  24      19.822  -2.314  17.939  1.00  0.93           H  
ATOM    383  N   GLY A  25      19.114   1.082  22.173  1.00  0.99           N  
ATOM    384  CA  GLY A  25      20.156   1.748  22.945  1.00  0.99           C  
ATOM    385  C   GLY A  25      21.187   2.406  22.029  1.00  0.99           C  
ATOM    386  O   GLY A  25      22.357   2.552  22.395  1.00  0.99           O  
ATOM    387  H   GLY A  25      18.238   1.577  22.048  1.00  0.99           H  
ATOM    388 1HA  GLY A  25      19.695   2.504  23.581  1.00  0.99           H  
ATOM    389 2HA  GLY A  25      20.644   1.027  23.599  1.00  0.99           H  
ATOM    390  N   GLU A  26      20.764   2.745  20.812  1.00  1.02           N  
ATOM    391  CA  GLU A  26      21.695   3.317  19.844  1.00  1.02           C  
ATOM    392  C   GLU A  26      21.715   4.857  19.830  1.00  1.02           C  
ATOM    393  O   GLU A  26      20.692   5.487  20.087  1.00  1.02           O  
ATOM    394  CB  GLU A  26      21.397   2.787  18.434  1.00  1.02           C  
ATOM    395  CG  GLU A  26      21.675   1.290  18.271  1.00  1.02           C  
ATOM    396  CD  GLU A  26      21.468   0.766  16.854  1.00  1.02           C  
ATOM    397  OE1 GLU A  26      21.148   1.548  15.995  1.00  1.02           O  
ATOM    398  OE2 GLU A  26      21.629  -0.415  16.644  1.00  1.02           O  
ATOM    399  H   GLU A  26      19.771   2.642  20.613  1.00  1.02           H  
ATOM    400  HA  GLU A  26      22.666   2.933  20.122  1.00  1.02           H  
ATOM    401 1HB  GLU A  26      20.342   2.954  18.201  1.00  1.02           H  
ATOM    402 2HB  GLU A  26      21.983   3.337  17.696  1.00  1.02           H  
ATOM    403 1HG  GLU A  26      22.710   1.109  18.556  1.00  1.02           H  
ATOM    404 2HG  GLU A  26      21.055   0.747  18.965  1.00  1.02           H  
ATOM    405  N   PRO A  27      22.889   5.474  19.566  1.00  1.01           N  
ATOM    406  CA  PRO A  27      23.128   6.895  19.357  1.00  1.01           C  
ATOM    407  C   PRO A  27      22.771   7.322  17.933  1.00  1.01           C  
ATOM    408  O   PRO A  27      22.583   6.475  17.056  1.00  1.01           O  
ATOM    409  CB  PRO A  27      24.635   7.015  19.600  1.00  1.01           C  
ATOM    410  CG  PRO A  27      25.189   5.703  19.130  1.00  1.01           C  
ATOM    411  CD  PRO A  27      24.145   4.673  19.527  1.00  1.01           C  
ATOM    412  HA  PRO A  27      22.558   7.473  20.093  1.00  1.01           H  
ATOM    413 1HB  PRO A  27      25.040   7.872  19.046  1.00  1.01           H  
ATOM    414 2HB  PRO A  27      24.827   7.203  20.668  1.00  1.01           H  
ATOM    415 1HG  PRO A  27      25.353   5.739  18.041  1.00  1.01           H  
ATOM    416 2HG  PRO A  27      26.170   5.516  19.590  1.00  1.01           H  
ATOM    417 1HD  PRO A  27      24.107   3.898  18.746  1.00  1.01           H  
ATOM    418 2HD  PRO A  27      24.385   4.266  20.526  1.00  1.01           H  
ATOM    419  N   GLY A  28      22.751   8.640  17.703  1.00  0.98           N  
ATOM    420  CA  GLY A  28      22.607   9.183  16.349  1.00  0.98           C  
ATOM    421  C   GLY A  28      21.184   9.510  15.910  1.00  0.98           C  
ATOM    422  O   GLY A  28      20.966   9.862  14.747  1.00  0.98           O  
ATOM    423  H   GLY A  28      22.881   9.278  18.475  1.00  0.98           H  
ATOM    424 1HA  GLY A  28      23.214  10.086  16.274  1.00  0.98           H  
ATOM    425 2HA  GLY A  28      23.039   8.473  15.644  1.00  0.98           H  
ATOM    426  N   LEU A  29      20.224   9.462  16.826  1.00  0.94           N  
ATOM    427  CA  LEU A  29      18.854   9.769  16.431  1.00  0.94           C  
ATOM    428  C   LEU A  29      18.707  11.077  15.638  1.00  0.94           C  
ATOM    429  O   LEU A  29      18.126  11.025  14.555  1.00  0.94           O  
ATOM    430  CB  LEU A  29      17.906   9.742  17.650  1.00  0.94           C  
ATOM    431  CG  LEU A  29      16.475  10.186  17.384  1.00  0.94           C  
ATOM    432  CD1 LEU A  29      15.810   9.242  16.435  1.00  0.94           C  
ATOM    433  CD2 LEU A  29      15.713  10.253  18.685  1.00  0.94           C  
ATOM    434  H   LEU A  29      20.438   9.172  17.769  1.00  0.94           H  
ATOM    435  HA  LEU A  29      18.524   8.971  15.772  1.00  0.94           H  
ATOM    436 1HB  LEU A  29      17.834   8.709  17.964  1.00  0.94           H  
ATOM    437 2HB  LEU A  29      18.285  10.277  18.484  1.00  0.94           H  
ATOM    438  HG  LEU A  29      16.498  11.161  16.928  1.00  0.94           H  
ATOM    439 1HD1 LEU A  29      14.794   9.578  16.239  1.00  0.94           H  
ATOM    440 2HD1 LEU A  29      16.369   9.204  15.499  1.00  0.94           H  
ATOM    441 3HD1 LEU A  29      15.778   8.273  16.882  1.00  0.94           H  
ATOM    442 1HD2 LEU A  29      14.690  10.583  18.492  1.00  0.94           H  
ATOM    443 2HD2 LEU A  29      15.700   9.268  19.146  1.00  0.94           H  
ATOM    444 3HD2 LEU A  29      16.204  10.959  19.354  1.00  0.94           H  
ATOM    445  N   PRO A  30      19.239  12.247  16.075  1.00  0.89           N  
ATOM    446  CA  PRO A  30      19.141  13.504  15.353  1.00  0.89           C  
ATOM    447  C   PRO A  30      19.760  13.457  13.958  1.00  0.89           C  
ATOM    448  O   PRO A  30      19.393  14.244  13.083  1.00  0.89           O  
ATOM    449  CB  PRO A  30      19.935  14.467  16.242  1.00  0.89           C  
ATOM    450  CG  PRO A  30      19.903  13.850  17.609  1.00  0.89           C  
ATOM    451  CD  PRO A  30      19.987  12.373  17.351  1.00  0.89           C  
ATOM    452  HA  PRO A  30      18.088  13.805  15.301  1.00  0.89           H  
ATOM    453 1HB  PRO A  30      20.957  14.577  15.849  1.00  0.89           H  
ATOM    454 2HB  PRO A  30      19.474  15.466  16.215  1.00  0.89           H  
ATOM    455 1HG  PRO A  30      20.741  14.226  18.215  1.00  0.89           H  
ATOM    456 2HG  PRO A  30      18.978  14.132  18.133  1.00  0.89           H  
ATOM    457 1HD  PRO A  30      21.034  12.086  17.216  1.00  0.89           H  
ATOM    458 2HD  PRO A  30      19.538  11.885  18.171  1.00  0.89           H  
ATOM    459  N   ALA A  31      20.702  12.538  13.720  1.00  0.86           N  
ATOM    460  CA  ALA A  31      21.330  12.472  12.413  1.00  0.86           C  
ATOM    461  C   ALA A  31      20.382  11.800  11.457  1.00  0.86           C  
ATOM    462  O   ALA A  31      20.251  12.196  10.292  1.00  0.86           O  
ATOM    463  CB  ALA A  31      22.639  11.716  12.481  1.00  0.86           C  
ATOM    464  H   ALA A  31      20.970  11.847  14.413  1.00  0.86           H  
ATOM    465  HA  ALA A  31      21.514  13.486  12.063  1.00  0.86           H  
ATOM    466 1HB  ALA A  31      23.092  11.682  11.491  1.00  0.86           H  
ATOM    467 2HB  ALA A  31      23.313  12.219  13.172  1.00  0.86           H  
ATOM    468 3HB  ALA A  31      22.453  10.701  12.828  1.00  0.86           H  
ATOM    469  N   ARG A  32      19.702  10.780  11.968  1.00  0.87           N  
ATOM    470  CA  ARG A  32      18.784  10.043  11.135  1.00  0.87           C  
ATOM    471  C   ARG A  32      17.539  10.881  10.935  1.00  0.87           C  
ATOM    472  O   ARG A  32      17.000  10.934   9.830  1.00  0.87           O  
ATOM    473  CB  ARG A  32      18.486   8.688  11.746  1.00  0.87           C  
ATOM    474  CG  ARG A  32      19.729   7.774  11.731  1.00  0.87           C  
ATOM    475  CD  ARG A  32      19.491   6.373  12.203  1.00  0.87           C  
ATOM    476  NE  ARG A  32      20.744   5.600  12.172  1.00  0.87           N  
ATOM    477  CZ  ARG A  32      21.616   5.477  13.214  1.00  0.87           C  
ATOM    478  NH1 ARG A  32      21.344   6.019  14.390  1.00  0.87           N  
ATOM    479  NH2 ARG A  32      22.746   4.806  13.046  1.00  0.87           N  
ATOM    480  H   ARG A  32      19.859  10.507  12.942  1.00  0.87           H  
ATOM    481  HA  ARG A  32      19.249   9.877  10.164  1.00  0.87           H  
ATOM    482 1HB  ARG A  32      18.169   8.813  12.786  1.00  0.87           H  
ATOM    483 2HB  ARG A  32      17.680   8.194  11.203  1.00  0.87           H  
ATOM    484 1HG  ARG A  32      20.123   7.726  10.716  1.00  0.87           H  
ATOM    485 2HG  ARG A  32      20.485   8.217  12.387  1.00  0.87           H  
ATOM    486 1HD  ARG A  32      19.138   6.397  13.209  1.00  0.87           H  
ATOM    487 2HD  ARG A  32      18.756   5.873  11.567  1.00  0.87           H  
ATOM    488  HE  ARG A  32      20.996   5.164  11.298  1.00  0.87           H  
ATOM    489 1HH1 ARG A  32      20.456   6.480  14.559  1.00  0.87           H  
ATOM    490 2HH1 ARG A  32      21.988   5.942  15.187  1.00  0.87           H  
ATOM    491 1HH2 ARG A  32      22.959   4.386  12.153  1.00  0.87           H  
ATOM    492 2HH2 ARG A  32      23.389   4.709  13.818  1.00  0.87           H  
ATOM    493  N   LEU A  33      17.120  11.607  11.977  1.00  0.91           N  
ATOM    494  CA  LEU A  33      15.951  12.452  11.832  1.00  0.91           C  
ATOM    495  C   LEU A  33      16.241  13.540  10.811  1.00  0.91           C  
ATOM    496  O   LEU A  33      15.393  13.843   9.974  1.00  0.91           O  
ATOM    497  CB  LEU A  33      15.570  13.101  13.163  1.00  0.91           C  
ATOM    498  CG  LEU A  33      15.043  12.155  14.241  1.00  0.91           C  
ATOM    499  CD1 LEU A  33      14.840  12.929  15.527  1.00  0.91           C  
ATOM    500  CD2 LEU A  33      13.785  11.522  13.774  1.00  0.91           C  
ATOM    501  H   LEU A  33      17.594  11.535  12.876  1.00  0.91           H  
ATOM    502  HA  LEU A  33      15.119  11.846  11.475  1.00  0.91           H  
ATOM    503 1HB  LEU A  33      16.451  13.595  13.561  1.00  0.91           H  
ATOM    504 2HB  LEU A  33      14.809  13.859  12.976  1.00  0.91           H  
ATOM    505  HG  LEU A  33      15.765  11.383  14.423  1.00  0.91           H  
ATOM    506 1HD1 LEU A  33      14.470  12.259  16.301  1.00  0.91           H  
ATOM    507 2HD1 LEU A  33      15.785  13.364  15.844  1.00  0.91           H  
ATOM    508 3HD1 LEU A  33      14.113  13.721  15.361  1.00  0.91           H  
ATOM    509 1HD2 LEU A  33      13.414  10.838  14.538  1.00  0.91           H  
ATOM    510 2HD2 LEU A  33      13.062  12.284  13.585  1.00  0.91           H  
ATOM    511 3HD2 LEU A  33      13.985  10.982  12.864  1.00  0.91           H  
ATOM    512  N   ARG A  34      17.457  14.104  10.845  1.00  0.98           N  
ATOM    513  CA  ARG A  34      17.835  15.124   9.881  1.00  0.98           C  
ATOM    514  C   ARG A  34      17.802  14.577   8.467  1.00  0.98           C  
ATOM    515  O   ARG A  34      17.264  15.215   7.564  1.00  0.98           O  
ATOM    516  CB  ARG A  34      19.214  15.676  10.180  1.00  0.98           C  
ATOM    517  CG  ARG A  34      19.678  16.767   9.226  1.00  0.98           C  
ATOM    518  CD  ARG A  34      20.951  17.383   9.673  1.00  0.98           C  
ATOM    519  NE  ARG A  34      21.440  18.362   8.716  1.00  0.98           N  
ATOM    520  CZ  ARG A  34      22.456  19.218   8.941  1.00  0.98           C  
ATOM    521  NH1 ARG A  34      23.082  19.222  10.102  1.00  0.98           N  
ATOM    522  NH2 ARG A  34      22.820  20.057   7.990  1.00  0.98           N  
ATOM    523  H   ARG A  34      18.131  13.854  11.567  1.00  0.98           H  
ATOM    524  HA  ARG A  34      17.118  15.944   9.952  1.00  0.98           H  
ATOM    525 1HB  ARG A  34      19.229  16.084  11.189  1.00  0.98           H  
ATOM    526 2HB  ARG A  34      19.943  14.867  10.146  1.00  0.98           H  
ATOM    527 1HG  ARG A  34      19.839  16.334   8.235  1.00  0.98           H  
ATOM    528 2HG  ARG A  34      18.918  17.546   9.158  1.00  0.98           H  
ATOM    529 1HD  ARG A  34      20.798  17.882  10.628  1.00  0.98           H  
ATOM    530 2HD  ARG A  34      21.707  16.606   9.785  1.00  0.98           H  
ATOM    531  HE  ARG A  34      20.992  18.389   7.785  1.00  0.98           H  
ATOM    532 1HH1 ARG A  34      22.801  18.579  10.828  1.00  0.98           H  
ATOM    533 2HH1 ARG A  34      23.842  19.866  10.263  1.00  0.98           H  
ATOM    534 1HH2 ARG A  34      22.332  20.047   7.096  1.00  0.98           H  
ATOM    535 2HH2 ARG A  34      23.577  20.702   8.146  1.00  0.98           H  
ATOM    536  N   ALA A  35      18.339  13.368   8.263  1.00  1.09           N  
ATOM    537  CA  ALA A  35      18.324  12.785   6.926  1.00  1.09           C  
ATOM    538  C   ALA A  35      16.891  12.673   6.424  1.00  1.09           C  
ATOM    539  O   ALA A  35      16.592  12.956   5.253  1.00  1.09           O  
ATOM    540  CB  ALA A  35      18.965  11.408   6.947  1.00  1.09           C  
ATOM    541  H   ALA A  35      18.793  12.865   9.030  1.00  1.09           H  
ATOM    542  HA  ALA A  35      18.877  13.443   6.254  1.00  1.09           H  
ATOM    543 1HB  ALA A  35      18.951  10.993   5.950  1.00  1.09           H  
ATOM    544 2HB  ALA A  35      19.992  11.494   7.299  1.00  1.09           H  
ATOM    545 3HB  ALA A  35      18.405  10.760   7.618  1.00  1.09           H  
ATOM    546  N   VAL A  36      15.988  12.313   7.326  1.00  1.22           N  
ATOM    547  CA  VAL A  36      14.598  12.195   6.957  1.00  1.22           C  
ATOM    548  C   VAL A  36      13.985  13.532   6.643  1.00  1.22           C  
ATOM    549  O   VAL A  36      13.347  13.666   5.610  1.00  1.22           O  
ATOM    550  CB  VAL A  36      13.803  11.524   8.064  1.00  1.22           C  
ATOM    551  CG1 VAL A  36      12.318  11.560   7.740  1.00  1.22           C  
ATOM    552  CG2 VAL A  36      14.277  10.155   8.162  1.00  1.22           C  
ATOM    553  H   VAL A  36      16.282  12.080   8.276  1.00  1.22           H  
ATOM    554  HA  VAL A  36      14.532  11.569   6.067  1.00  1.22           H  
ATOM    555  HB  VAL A  36      13.955  12.042   9.004  1.00  1.22           H  
ATOM    556 1HG1 VAL A  36      11.765  11.062   8.533  1.00  1.22           H  
ATOM    557 2HG1 VAL A  36      11.984  12.595   7.658  1.00  1.22           H  
ATOM    558 3HG1 VAL A  36      12.141  11.054   6.800  1.00  1.22           H  
ATOM    559 1HG2 VAL A  36      13.730   9.632   8.941  1.00  1.22           H  
ATOM    560 2HG2 VAL A  36      14.118   9.694   7.204  1.00  1.22           H  
ATOM    561 3HG2 VAL A  36      15.324  10.141   8.385  1.00  1.22           H  
ATOM    562  N   GLU A  37      14.196  14.534   7.490  1.00  1.35           N  
ATOM    563  CA  GLU A  37      13.608  15.839   7.227  1.00  1.35           C  
ATOM    564  C   GLU A  37      14.114  16.465   5.931  1.00  1.35           C  
ATOM    565  O   GLU A  37      13.328  17.057   5.190  1.00  1.35           O  
ATOM    566  CB  GLU A  37      13.870  16.806   8.388  1.00  1.35           C  
ATOM    567  CG  GLU A  37      13.075  16.527   9.674  1.00  1.35           C  
ATOM    568  CD  GLU A  37      13.442  17.480  10.798  1.00  1.35           C  
ATOM    569  OE1 GLU A  37      14.487  18.082  10.726  1.00  1.35           O  
ATOM    570  OE2 GLU A  37      12.652  17.644  11.706  1.00  1.35           O  
ATOM    571  H   GLU A  37      14.748  14.375   8.331  1.00  1.35           H  
ATOM    572  HA  GLU A  37      12.530  15.706   7.135  1.00  1.35           H  
ATOM    573 1HB  GLU A  37      14.932  16.767   8.645  1.00  1.35           H  
ATOM    574 2HB  GLU A  37      13.650  17.823   8.068  1.00  1.35           H  
ATOM    575 1HG  GLU A  37      12.010  16.617   9.462  1.00  1.35           H  
ATOM    576 2HG  GLU A  37      13.271  15.502   9.990  1.00  1.35           H  
ATOM    577  N   GLU A  38      15.407  16.311   5.628  1.00  1.47           N  
ATOM    578  CA  GLU A  38      15.950  16.889   4.401  1.00  1.47           C  
ATOM    579  C   GLU A  38      15.325  16.264   3.151  1.00  1.47           C  
ATOM    580  O   GLU A  38      15.053  16.963   2.173  1.00  1.47           O  
ATOM    581  CB  GLU A  38      17.480  16.762   4.355  1.00  1.47           C  
ATOM    582  CG  GLU A  38      18.233  17.671   5.358  1.00  1.47           C  
ATOM    583  CD  GLU A  38      19.745  17.541   5.276  1.00  1.47           C  
ATOM    584  OE1 GLU A  38      20.212  16.702   4.548  1.00  1.47           O  
ATOM    585  OE2 GLU A  38      20.436  18.293   5.937  1.00  1.47           O  
ATOM    586  H   GLU A  38      16.022  15.817   6.276  1.00  1.47           H  
ATOM    587  HA  GLU A  38      15.707  17.951   4.396  1.00  1.47           H  
ATOM    588 1HB  GLU A  38      17.757  15.727   4.576  1.00  1.47           H  
ATOM    589 2HB  GLU A  38      17.835  16.991   3.352  1.00  1.47           H  
ATOM    590 1HG  GLU A  38      17.960  18.707   5.163  1.00  1.47           H  
ATOM    591 2HG  GLU A  38      17.906  17.425   6.366  1.00  1.47           H  
ATOM    592  N   ALA A  39      15.082  14.947   3.184  1.00  1.54           N  
ATOM    593  CA  ALA A  39      14.445  14.251   2.065  1.00  1.54           C  
ATOM    594  C   ALA A  39      12.928  14.435   2.098  1.00  1.54           C  
ATOM    595  O   ALA A  39      12.251  14.465   1.067  1.00  1.54           O  
ATOM    596  CB  ALA A  39      14.770  12.768   2.130  1.00  1.54           C  
ATOM    597  H   ALA A  39      15.369  14.403   4.002  1.00  1.54           H  
ATOM    598  HA  ALA A  39      14.824  14.674   1.136  1.00  1.54           H  
ATOM    599 1HB  ALA A  39      14.311  12.246   1.291  1.00  1.54           H  
ATOM    600 2HB  ALA A  39      15.849  12.637   2.090  1.00  1.54           H  
ATOM    601 3HB  ALA A  39      14.388  12.351   3.070  1.00  1.54           H  
ATOM    602  N   GLY A  40      12.418  14.491   3.316  1.00  1.53           N  
ATOM    603  CA  GLY A  40      11.024  14.583   3.709  1.00  1.53           C  
ATOM    604  C   GLY A  40      10.440  13.202   4.022  1.00  1.53           C  
ATOM    605  O   GLY A  40       9.455  13.092   4.743  1.00  1.53           O  
ATOM    606  H   GLY A  40      13.066  14.466   4.087  1.00  1.53           H  
ATOM    607 1HA  GLY A  40      10.948  15.222   4.589  1.00  1.53           H  
ATOM    608 2HA  GLY A  40      10.453  15.056   2.913  1.00  1.53           H  
ATOM    609  N   LEU A  41      11.079  12.155   3.511  1.00  1.45           N  
ATOM    610  CA  LEU A  41      10.646  10.768   3.671  1.00  1.45           C  
ATOM    611  C   LEU A  41      11.758   9.860   4.212  1.00  1.45           C  
ATOM    612  O   LEU A  41      12.936  10.198   4.118  1.00  1.45           O  
ATOM    613  CB  LEU A  41      10.109  10.268   2.346  1.00  1.45           C  
ATOM    614  CG  LEU A  41       8.921  11.014   1.790  1.00  1.45           C  
ATOM    615  CD1 LEU A  41       8.686  10.554   0.406  1.00  1.45           C  
ATOM    616  CD2 LEU A  41       7.725  10.731   2.653  1.00  1.45           C  
ATOM    617  H   LEU A  41      11.895  12.339   2.946  1.00  1.45           H  
ATOM    618  HA  LEU A  41       9.827  10.747   4.384  1.00  1.45           H  
ATOM    619 1HB  LEU A  41      10.908  10.316   1.604  1.00  1.45           H  
ATOM    620 2HB  LEU A  41       9.791   9.240   2.482  1.00  1.45           H  
ATOM    621  HG  LEU A  41       9.115  12.081   1.766  1.00  1.45           H  
ATOM    622 1HD1 LEU A  41       7.824  11.068  -0.017  1.00  1.45           H  
ATOM    623 2HD1 LEU A  41       9.572  10.772  -0.188  1.00  1.45           H  
ATOM    624 3HD1 LEU A  41       8.509   9.495   0.418  1.00  1.45           H  
ATOM    625 1HD2 LEU A  41       6.858  11.245   2.254  1.00  1.45           H  
ATOM    626 2HD2 LEU A  41       7.532   9.660   2.656  1.00  1.45           H  
ATOM    627 3HD2 LEU A  41       7.917  11.072   3.672  1.00  1.45           H  
ATOM    628  N   TRP A  42      11.380   8.730   4.820  1.00  1.31           N  
ATOM    629  CA  TRP A  42      12.360   7.799   5.392  1.00  1.31           C  
ATOM    630  C   TRP A  42      12.376   6.356   4.898  1.00  1.31           C  
ATOM    631  O   TRP A  42      11.417   5.616   5.103  1.00  1.31           O  
ATOM    632  CB  TRP A  42      12.122   7.697   6.881  1.00  1.31           C  
ATOM    633  CG  TRP A  42      13.036   6.792   7.581  1.00  1.31           C  
ATOM    634  CD1 TRP A  42      14.394   6.848   7.695  1.00  1.31           C  
ATOM    635  CD2 TRP A  42      12.629   5.648   8.299  1.00  1.31           C  
ATOM    636  NE1 TRP A  42      14.833   5.812   8.440  1.00  1.31           N  
ATOM    637  CE2 TRP A  42      13.760   5.065   8.814  1.00  1.31           C  
ATOM    638  CE3 TRP A  42      11.409   5.071   8.543  1.00  1.31           C  
ATOM    639  CZ2 TRP A  42      13.696   3.933   9.550  1.00  1.31           C  
ATOM    640  CZ3 TRP A  42      11.378   3.927   9.283  1.00  1.31           C  
ATOM    641  CH2 TRP A  42      12.492   3.380   9.755  1.00  1.31           C  
ATOM    642  H   TRP A  42      10.396   8.510   4.887  1.00  1.31           H  
ATOM    643  HA  TRP A  42      13.350   8.217   5.211  1.00  1.31           H  
ATOM    644 1HB  TRP A  42      12.119   8.658   7.342  1.00  1.31           H  
ATOM    645 2HB  TRP A  42      11.133   7.278   7.032  1.00  1.31           H  
ATOM    646  HD1 TRP A  42      15.035   7.603   7.254  1.00  1.31           H  
ATOM    647  HE1 TRP A  42      15.802   5.621   8.671  1.00  1.31           H  
ATOM    648  HE3 TRP A  42      10.495   5.514   8.142  1.00  1.31           H  
ATOM    649  HZ2 TRP A  42      14.561   3.473   9.941  1.00  1.31           H  
ATOM    650  HZ3 TRP A  42      10.440   3.455   9.467  1.00  1.31           H  
ATOM    651  HH2 TRP A  42      12.428   2.463  10.305  1.00  1.31           H  
ATOM    652  N   TRP A  43      13.466   5.955   4.255  1.00  1.15           N  
ATOM    653  CA  TRP A  43      13.678   4.561   3.861  1.00  1.15           C  
ATOM    654  C   TRP A  43      14.421   3.864   5.011  1.00  1.15           C  
ATOM    655  O   TRP A  43      15.516   4.311   5.350  1.00  1.15           O  
ATOM    656  CB  TRP A  43      14.521   4.541   2.611  1.00  1.15           C  
ATOM    657  CG  TRP A  43      14.859   3.251   1.935  1.00  1.15           C  
ATOM    658  CD1 TRP A  43      16.070   2.629   1.920  1.00  1.15           C  
ATOM    659  CD2 TRP A  43      13.993   2.458   1.090  1.00  1.15           C  
ATOM    660  NE1 TRP A  43      16.016   1.507   1.125  1.00  1.15           N  
ATOM    661  CE2 TRP A  43      14.753   1.398   0.602  1.00  1.15           C  
ATOM    662  CE3 TRP A  43      12.671   2.571   0.707  1.00  1.15           C  
ATOM    663  CZ2 TRP A  43      14.220   0.459  -0.267  1.00  1.15           C  
ATOM    664  CZ3 TRP A  43      12.127   1.641  -0.159  1.00  1.15           C  
ATOM    665  CH2 TRP A  43      12.879   0.618  -0.638  1.00  1.15           C  
ATOM    666  H   TRP A  43      14.180   6.643   4.052  1.00  1.15           H  
ATOM    667  HA  TRP A  43      12.724   4.101   3.643  1.00  1.15           H  
ATOM    668 1HB  TRP A  43      13.991   5.080   1.894  1.00  1.15           H  
ATOM    669 2HB  TRP A  43      15.447   5.067   2.815  1.00  1.15           H  
ATOM    670  HD1 TRP A  43      16.957   2.977   2.448  1.00  1.15           H  
ATOM    671  HE1 TRP A  43      16.784   0.877   0.944  1.00  1.15           H  
ATOM    672  HE3 TRP A  43      12.081   3.361   1.085  1.00  1.15           H  
ATOM    673  HZ2 TRP A  43      14.811  -0.372  -0.661  1.00  1.15           H  
ATOM    674  HZ3 TRP A  43      11.081   1.751  -0.448  1.00  1.15           H  
ATOM    675  HH2 TRP A  43      12.421  -0.094  -1.326  1.00  1.15           H  
ATOM    676  N   PRO A  44      13.884   2.815   5.643  1.00  1.00           N  
ATOM    677  CA  PRO A  44      14.529   2.063   6.713  1.00  1.00           C  
ATOM    678  C   PRO A  44      15.819   1.358   6.312  1.00  1.00           C  
ATOM    679  O   PRO A  44      15.928   0.857   5.186  1.00  1.00           O  
ATOM    680  CB  PRO A  44      13.472   1.015   7.058  1.00  1.00           C  
ATOM    681  CG  PRO A  44      12.152   1.566   6.561  1.00  1.00           C  
ATOM    682  CD  PRO A  44      12.490   2.409   5.371  1.00  1.00           C  
ATOM    683  HA  PRO A  44      14.745   2.729   7.544  1.00  1.00           H  
ATOM    684 1HB  PRO A  44      13.753   0.079   6.581  1.00  1.00           H  
ATOM    685 2HB  PRO A  44      13.477   0.821   8.144  1.00  1.00           H  
ATOM    686 1HG  PRO A  44      11.480   0.739   6.300  1.00  1.00           H  
ATOM    687 2HG  PRO A  44      11.643   2.122   7.327  1.00  1.00           H  
ATOM    688 1HD  PRO A  44      12.417   1.855   4.438  1.00  1.00           H  
ATOM    689 2HD  PRO A  44      11.814   3.265   5.408  1.00  1.00           H  
ATOM    690  N   THR A  45      16.749   1.212   7.259  1.00  0.89           N  
ATOM    691  CA  THR A  45      17.915   0.359   7.048  1.00  0.89           C  
ATOM    692  C   THR A  45      17.483  -1.064   7.339  1.00  0.89           C  
ATOM    693  O   THR A  45      16.417  -1.261   7.921  1.00  0.89           O  
ATOM    694  CB  THR A  45      19.075   0.723   7.982  1.00  0.89           C  
ATOM    695  OG1 THR A  45      18.642   0.539   9.345  1.00  0.89           O  
ATOM    696  CG2 THR A  45      19.510   2.161   7.768  1.00  0.89           C  
ATOM    697  H   THR A  45      16.657   1.694   8.163  1.00  0.89           H  
ATOM    698  HA  THR A  45      18.240   0.432   6.010  1.00  0.89           H  
ATOM    699  HB  THR A  45      19.914   0.061   7.786  1.00  0.89           H  
ATOM    700  HG1 THR A  45      18.025   1.286   9.559  1.00  0.89           H  
ATOM    701 1HG2 THR A  45      20.330   2.398   8.446  1.00  0.89           H  
ATOM    702 2HG2 THR A  45      19.839   2.293   6.739  1.00  0.89           H  
ATOM    703 3HG2 THR A  45      18.672   2.828   7.968  1.00  0.89           H  
ATOM    704  N   SER A  46      18.304  -2.051   7.000  1.00  0.80           N  
ATOM    705  CA  SER A  46      17.919  -3.430   7.284  1.00  0.80           C  
ATOM    706  C   SER A  46      17.727  -3.649   8.796  1.00  0.80           C  
ATOM    707  O   SER A  46      16.823  -4.380   9.223  1.00  0.80           O  
ATOM    708  CB  SER A  46      18.958  -4.383   6.734  1.00  0.80           C  
ATOM    709  OG  SER A  46      19.020  -4.312   5.319  1.00  0.80           O  
ATOM    710  H   SER A  46      19.173  -1.854   6.525  1.00  0.80           H  
ATOM    711  HA  SER A  46      16.973  -3.630   6.781  1.00  0.80           H  
ATOM    712 1HB  SER A  46      19.933  -4.150   7.158  1.00  0.80           H  
ATOM    713 2HB  SER A  46      18.705  -5.398   7.035  1.00  0.80           H  
ATOM    714  HG  SER A  46      18.094  -4.411   4.960  1.00  0.80           H  
ATOM    715  N   ALA A  47      18.594  -3.037   9.620  1.00  0.74           N  
ATOM    716  CA  ALA A  47      18.466  -3.179  11.074  1.00  0.74           C  
ATOM    717  C   ALA A  47      17.148  -2.596  11.555  1.00  0.74           C  
ATOM    718  O   ALA A  47      16.462  -3.187  12.400  1.00  0.74           O  
ATOM    719  CB  ALA A  47      19.603  -2.477  11.790  1.00  0.74           C  
ATOM    720  H   ALA A  47      19.323  -2.454   9.233  1.00  0.74           H  
ATOM    721  HA  ALA A  47      18.482  -4.242  11.317  1.00  0.74           H  
ATOM    722 1HB  ALA A  47      19.493  -2.605  12.867  1.00  0.74           H  
ATOM    723 2HB  ALA A  47      20.553  -2.900  11.467  1.00  0.74           H  
ATOM    724 3HB  ALA A  47      19.577  -1.412  11.547  1.00  0.74           H  
ATOM    725  N   GLU A  48      16.779  -1.443  10.991  1.00  0.70           N  
ATOM    726  CA  GLU A  48      15.524  -0.802  11.352  1.00  0.70           C  
ATOM    727  C   GLU A  48      14.344  -1.642  10.899  1.00  0.70           C  
ATOM    728  O   GLU A  48      13.357  -1.747  11.627  1.00  0.70           O  
ATOM    729  CB  GLU A  48      15.508   0.626  10.839  1.00  0.70           C  
ATOM    730  CG  GLU A  48      16.491   1.530  11.609  1.00  0.70           C  
ATOM    731  CD  GLU A  48      16.791   2.794  10.943  1.00  0.70           C  
ATOM    732  OE1 GLU A  48      16.925   2.749   9.742  1.00  0.70           O  
ATOM    733  OE2 GLU A  48      16.901   3.810  11.582  1.00  0.70           O  
ATOM    734  H   GLU A  48      17.387  -0.985  10.306  1.00  0.70           H  
ATOM    735  HA  GLU A  48      15.465  -0.746  12.428  1.00  0.70           H  
ATOM    736 1HB  GLU A  48      15.764   0.637   9.788  1.00  0.70           H  
ATOM    737 2HB  GLU A  48      14.507   1.040  10.942  1.00  0.70           H  
ATOM    738 1HG  GLU A  48      16.051   1.759  12.573  1.00  0.70           H  
ATOM    739 2HG  GLU A  48      17.416   0.981  11.783  1.00  0.70           H  
ATOM    740  N   LEU A  49      14.450  -2.291   9.730  1.00  0.68           N  
ATOM    741  CA  LEU A  49      13.370  -3.168   9.294  1.00  0.68           C  
ATOM    742  C   LEU A  49      13.210  -4.350  10.219  1.00  0.68           C  
ATOM    743  O   LEU A  49      12.091  -4.768  10.512  1.00  0.68           O  
ATOM    744  CB  LEU A  49      13.612  -3.808   7.938  1.00  0.68           C  
ATOM    745  CG  LEU A  49      13.593  -2.986   6.757  1.00  0.68           C  
ATOM    746  CD1 LEU A  49      13.921  -3.901   5.639  1.00  0.68           C  
ATOM    747  CD2 LEU A  49      12.255  -2.320   6.611  1.00  0.68           C  
ATOM    748  H   LEU A  49      15.271  -2.147   9.143  1.00  0.68           H  
ATOM    749  HA  LEU A  49      12.449  -2.596   9.276  1.00  0.68           H  
ATOM    750 1HB  LEU A  49      14.586  -4.289   7.967  1.00  0.68           H  
ATOM    751 2HB  LEU A  49      12.868  -4.584   7.801  1.00  0.68           H  
ATOM    752  HG  LEU A  49      14.371  -2.226   6.803  1.00  0.68           H  
ATOM    753 1HD1 LEU A  49      13.937  -3.385   4.745  1.00  0.68           H  
ATOM    754 2HD1 LEU A  49      14.897  -4.338   5.817  1.00  0.68           H  
ATOM    755 3HD1 LEU A  49      13.184  -4.686   5.580  1.00  0.68           H  
ATOM    756 1HD2 LEU A  49      12.240  -1.727   5.699  1.00  0.68           H  
ATOM    757 2HD2 LEU A  49      11.488  -3.071   6.574  1.00  0.68           H  
ATOM    758 3HD2 LEU A  49      12.078  -1.677   7.467  1.00  0.68           H  
ATOM    759  N   THR A  50      14.334  -4.892  10.690  1.00  0.66           N  
ATOM    760  CA  THR A  50      14.291  -6.055  11.555  1.00  0.66           C  
ATOM    761  C   THR A  50      13.569  -5.695  12.839  1.00  0.66           C  
ATOM    762  O   THR A  50      12.655  -6.402  13.276  1.00  0.66           O  
ATOM    763  CB  THR A  50      15.708  -6.552  11.881  1.00  0.66           C  
ATOM    764  OG1 THR A  50      16.385  -6.912  10.664  1.00  0.66           O  
ATOM    765  CG2 THR A  50      15.614  -7.771  12.788  1.00  0.66           C  
ATOM    766  H   THR A  50      15.238  -4.516  10.398  1.00  0.66           H  
ATOM    767  HA  THR A  50      13.741  -6.845  11.062  1.00  0.66           H  
ATOM    768  HB  THR A  50      16.269  -5.765  12.380  1.00  0.66           H  
ATOM    769  HG1 THR A  50      16.482  -6.109  10.101  1.00  0.66           H  
ATOM    770 1HG2 THR A  50      16.615  -8.126  13.021  1.00  0.66           H  
ATOM    771 2HG2 THR A  50      15.102  -7.491  13.709  1.00  0.66           H  
ATOM    772 3HG2 THR A  50      15.056  -8.560  12.286  1.00  0.66           H  
ATOM    773  N   TRP A  51      13.954  -4.561  13.424  1.00  0.66           N  
ATOM    774  CA  TRP A  51      13.319  -4.088  14.642  1.00  0.66           C  
ATOM    775  C   TRP A  51      11.854  -3.799  14.374  1.00  0.66           C  
ATOM    776  O   TRP A  51      10.987  -4.236  15.132  1.00  0.66           O  
ATOM    777  CB  TRP A  51      14.005  -2.828  15.142  1.00  0.66           C  
ATOM    778  CG  TRP A  51      13.456  -2.278  16.447  1.00  0.66           C  
ATOM    779  CD1 TRP A  51      13.852  -2.629  17.695  1.00  0.66           C  
ATOM    780  CD2 TRP A  51      12.423  -1.276  16.630  1.00  0.66           C  
ATOM    781  NE1 TRP A  51      13.156  -1.920  18.628  1.00  0.66           N  
ATOM    782  CE2 TRP A  51      12.283  -1.081  17.990  1.00  0.66           C  
ATOM    783  CE3 TRP A  51      11.633  -0.545  15.763  1.00  0.66           C  
ATOM    784  CZ2 TRP A  51      11.369  -0.161  18.507  1.00  0.66           C  
ATOM    785  CZ3 TRP A  51      10.719   0.361  16.285  1.00  0.66           C  
ATOM    786  CH2 TRP A  51      10.595   0.544  17.604  1.00  0.66           C  
ATOM    787  H   TRP A  51      14.721  -4.024  13.013  1.00  0.66           H  
ATOM    788  HA  TRP A  51      13.393  -4.864  15.401  1.00  0.66           H  
ATOM    789 1HB  TRP A  51      15.065  -3.035  15.279  1.00  0.66           H  
ATOM    790 2HB  TRP A  51      13.920  -2.062  14.373  1.00  0.66           H  
ATOM    791  HD1 TRP A  51      14.617  -3.366  17.920  1.00  0.66           H  
ATOM    792  HE1 TRP A  51      13.269  -1.998  19.633  1.00  0.66           H  
ATOM    793  HE3 TRP A  51      11.733  -0.691  14.702  1.00  0.66           H  
ATOM    794  HZ2 TRP A  51      11.245   0.011  19.560  1.00  0.66           H  
ATOM    795  HZ3 TRP A  51      10.100   0.928  15.614  1.00  0.66           H  
ATOM    796  HH2 TRP A  51       9.868   1.261  17.960  1.00  0.66           H  
ATOM    797  N   GLY A  52      11.591  -3.101  13.266  1.00  0.65           N  
ATOM    798  CA  GLY A  52      10.263  -2.706  12.846  1.00  0.65           C  
ATOM    799  C   GLY A  52       9.350  -3.906  12.793  1.00  0.65           C  
ATOM    800  O   GLY A  52       8.261  -3.877  13.357  1.00  0.65           O  
ATOM    801  H   GLY A  52      12.360  -2.797  12.682  1.00  0.65           H  
ATOM    802 1HA  GLY A  52       9.874  -1.972  13.538  1.00  0.65           H  
ATOM    803 2HA  GLY A  52      10.323  -2.239  11.863  1.00  0.65           H  
ATOM    804  N   ALA A  53       9.781  -4.947  12.089  1.00  0.66           N  
ATOM    805  CA  ALA A  53       9.037  -6.184  11.953  1.00  0.66           C  
ATOM    806  C   ALA A  53       8.803  -6.884  13.286  1.00  0.66           C  
ATOM    807  O   ALA A  53       7.688  -7.341  13.560  1.00  0.66           O  
ATOM    808  CB  ALA A  53       9.806  -7.107  11.057  1.00  0.66           C  
ATOM    809  H   ALA A  53      10.685  -4.880  11.631  1.00  0.66           H  
ATOM    810  HA  ALA A  53       8.067  -5.959  11.517  1.00  0.66           H  
ATOM    811 1HB  ALA A  53       9.272  -8.022  10.959  1.00  0.66           H  
ATOM    812 2HB  ALA A  53       9.960  -6.648  10.082  1.00  0.66           H  
ATOM    813 3HB  ALA A  53      10.770  -7.308  11.514  1.00  0.66           H  
ATOM    814  N   LYS A  54       9.817  -6.919  14.163  1.00  0.67           N  
ATOM    815  CA  LYS A  54       9.615  -7.564  15.457  1.00  0.67           C  
ATOM    816  C   LYS A  54       8.593  -6.806  16.270  1.00  0.67           C  
ATOM    817  O   LYS A  54       7.714  -7.405  16.897  1.00  0.67           O  
ATOM    818  CB  LYS A  54      10.929  -7.670  16.242  1.00  0.67           C  
ATOM    819  CG  LYS A  54      11.897  -8.708  15.700  1.00  0.67           C  
ATOM    820  CD  LYS A  54      13.197  -8.780  16.458  1.00  0.67           C  
ATOM    821  CE  LYS A  54      14.085  -9.878  15.867  1.00  0.67           C  
ATOM    822  NZ  LYS A  54      15.408  -9.962  16.547  1.00  0.67           N  
ATOM    823  H   LYS A  54      10.735  -6.534  13.923  1.00  0.67           H  
ATOM    824  HA  LYS A  54       9.229  -8.568  15.289  1.00  0.67           H  
ATOM    825 1HB  LYS A  54      11.435  -6.702  16.216  1.00  0.67           H  
ATOM    826 2HB  LYS A  54      10.714  -7.899  17.281  1.00  0.67           H  
ATOM    827 1HG  LYS A  54      11.425  -9.687  15.776  1.00  0.67           H  
ATOM    828 2HG  LYS A  54      12.114  -8.493  14.657  1.00  0.67           H  
ATOM    829 1HD  LYS A  54      13.712  -7.821  16.394  1.00  0.67           H  
ATOM    830 2HD  LYS A  54      13.003  -9.008  17.502  1.00  0.67           H  
ATOM    831 1HE  LYS A  54      13.574 -10.841  15.971  1.00  0.67           H  
ATOM    832 2HE  LYS A  54      14.240  -9.678  14.808  1.00  0.67           H  
ATOM    833 1HZ  LYS A  54      15.952 -10.703  16.124  1.00  0.67           H  
ATOM    834 2HZ  LYS A  54      15.896  -9.085  16.451  1.00  0.67           H  
ATOM    835 3HZ  LYS A  54      15.267 -10.166  17.526  1.00  0.67           H  
ATOM    836  N   VAL A  55       8.680  -5.486  16.231  1.00  0.69           N  
ATOM    837  CA  VAL A  55       7.774  -4.655  16.984  1.00  0.69           C  
ATOM    838  C   VAL A  55       6.386  -4.683  16.399  1.00  0.69           C  
ATOM    839  O   VAL A  55       5.416  -4.728  17.146  1.00  0.69           O  
ATOM    840  CB  VAL A  55       8.307  -3.242  17.122  1.00  0.69           C  
ATOM    841  CG1 VAL A  55       7.282  -2.375  17.759  1.00  0.69           C  
ATOM    842  CG2 VAL A  55       9.514  -3.293  17.977  1.00  0.69           C  
ATOM    843  H   VAL A  55       9.422  -5.046  15.685  1.00  0.69           H  
ATOM    844  HA  VAL A  55       7.718  -5.052  17.989  1.00  0.69           H  
ATOM    845  HB  VAL A  55       8.557  -2.841  16.141  1.00  0.69           H  
ATOM    846 1HG1 VAL A  55       7.677  -1.368  17.865  1.00  0.69           H  
ATOM    847 2HG1 VAL A  55       6.398  -2.361  17.134  1.00  0.69           H  
ATOM    848 3HG1 VAL A  55       7.024  -2.773  18.740  1.00  0.69           H  
ATOM    849 1HG2 VAL A  55       9.875  -2.318  18.085  1.00  0.69           H  
ATOM    850 2HG2 VAL A  55       9.253  -3.694  18.953  1.00  0.69           H  
ATOM    851 3HG2 VAL A  55      10.273  -3.921  17.515  1.00  0.69           H  
ATOM    852  N   ALA A  56       6.273  -4.632  15.075  1.00  0.71           N  
ATOM    853  CA  ALA A  56       4.971  -4.669  14.439  1.00  0.71           C  
ATOM    854  C   ALA A  56       4.252  -5.938  14.796  1.00  0.71           C  
ATOM    855  O   ALA A  56       3.047  -5.924  15.067  1.00  0.71           O  
ATOM    856  CB  ALA A  56       5.120  -4.616  12.944  1.00  0.71           C  
ATOM    857  H   ALA A  56       7.100  -4.566  14.497  1.00  0.71           H  
ATOM    858  HA  ALA A  56       4.393  -3.824  14.795  1.00  0.71           H  
ATOM    859 1HB  ALA A  56       4.155  -4.646  12.474  1.00  0.71           H  
ATOM    860 2HB  ALA A  56       5.629  -3.704  12.675  1.00  0.71           H  
ATOM    861 3HB  ALA A  56       5.708  -5.472  12.621  1.00  0.71           H  
ATOM    862  N   TRP A  57       4.997  -7.037  14.834  1.00  0.74           N  
ATOM    863  CA  TRP A  57       4.424  -8.309  15.187  1.00  0.74           C  
ATOM    864  C   TRP A  57       3.933  -8.222  16.629  1.00  0.74           C  
ATOM    865  O   TRP A  57       2.794  -8.580  16.911  1.00  0.74           O  
ATOM    866  CB  TRP A  57       5.433  -9.433  14.974  1.00  0.74           C  
ATOM    867  CG  TRP A  57       4.850 -10.780  15.181  1.00  0.74           C  
ATOM    868  CD1 TRP A  57       3.531 -11.077  15.250  1.00  0.74           C  
ATOM    869  CD2 TRP A  57       5.541 -12.033  15.321  1.00  0.74           C  
ATOM    870  NE1 TRP A  57       3.366 -12.419  15.432  1.00  0.74           N  
ATOM    871  CE2 TRP A  57       4.574 -13.012  15.477  1.00  0.74           C  
ATOM    872  CE3 TRP A  57       6.872 -12.401  15.320  1.00  0.74           C  
ATOM    873  CZ2 TRP A  57       4.895 -14.325  15.641  1.00  0.74           C  
ATOM    874  CZ3 TRP A  57       7.182 -13.746  15.499  1.00  0.74           C  
ATOM    875  CH2 TRP A  57       6.212 -14.663  15.662  1.00  0.74           C  
ATOM    876  H   TRP A  57       5.986  -7.000  14.579  1.00  0.74           H  
ATOM    877  HA  TRP A  57       3.568  -8.501  14.543  1.00  0.74           H  
ATOM    878 1HB  TRP A  57       5.834  -9.373  13.968  1.00  0.74           H  
ATOM    879 2HB  TRP A  57       6.270  -9.304  15.662  1.00  0.74           H  
ATOM    880  HD1 TRP A  57       2.723 -10.351  15.174  1.00  0.74           H  
ATOM    881  HE1 TRP A  57       2.502 -12.914  15.516  1.00  0.74           H  
ATOM    882  HE3 TRP A  57       7.655 -11.654  15.197  1.00  0.74           H  
ATOM    883  HZ2 TRP A  57       4.138 -15.093  15.763  1.00  0.74           H  
ATOM    884  HZ3 TRP A  57       8.227 -14.051  15.517  1.00  0.74           H  
ATOM    885  HH2 TRP A  57       6.482 -15.698  15.811  1.00  0.74           H  
ATOM    886  N   ARG A  58       4.770  -7.703  17.542  1.00  0.77           N  
ATOM    887  CA  ARG A  58       4.397  -7.549  18.953  1.00  0.77           C  
ATOM    888  C   ARG A  58       3.187  -6.619  19.121  1.00  0.77           C  
ATOM    889  O   ARG A  58       2.355  -6.815  20.013  1.00  0.77           O  
ATOM    890  CB  ARG A  58       5.562  -6.980  19.748  1.00  0.77           C  
ATOM    891  CG  ARG A  58       6.718  -7.927  19.898  1.00  0.77           C  
ATOM    892  CD  ARG A  58       7.953  -7.252  20.374  1.00  0.77           C  
ATOM    893  NE  ARG A  58       7.946  -6.884  21.777  1.00  0.77           N  
ATOM    894  CZ  ARG A  58       8.937  -6.175  22.346  1.00  0.77           C  
ATOM    895  NH1 ARG A  58       9.957  -5.793  21.605  1.00  0.77           N  
ATOM    896  NH2 ARG A  58       8.902  -5.869  23.632  1.00  0.77           N  
ATOM    897  H   ARG A  58       5.711  -7.425  17.256  1.00  0.77           H  
ATOM    898  HA  ARG A  58       4.161  -8.528  19.352  1.00  0.77           H  
ATOM    899 1HB  ARG A  58       5.927  -6.082  19.265  1.00  0.77           H  
ATOM    900 2HB  ARG A  58       5.225  -6.700  20.744  1.00  0.77           H  
ATOM    901 1HG  ARG A  58       6.454  -8.684  20.632  1.00  0.77           H  
ATOM    902 2HG  ARG A  58       6.920  -8.412  18.954  1.00  0.77           H  
ATOM    903 1HD  ARG A  58       8.796  -7.853  20.183  1.00  0.77           H  
ATOM    904 2HD  ARG A  58       8.066  -6.342  19.808  1.00  0.77           H  
ATOM    905  HE  ARG A  58       7.169  -7.176  22.363  1.00  0.77           H  
ATOM    906 1HH1 ARG A  58       9.986  -6.043  20.627  1.00  0.77           H  
ATOM    907 2HH1 ARG A  58      10.713  -5.264  22.018  1.00  0.77           H  
ATOM    908 1HH2 ARG A  58       8.112  -6.177  24.225  1.00  0.77           H  
ATOM    909 2HH2 ARG A  58       9.651  -5.340  24.045  1.00  0.77           H  
ATOM    910  N   ASN A  59       3.106  -5.579  18.291  1.00  0.82           N  
ATOM    911  CA  ASN A  59       1.998  -4.642  18.337  1.00  0.82           C  
ATOM    912  C   ASN A  59       0.720  -5.210  17.716  1.00  0.82           C  
ATOM    913  O   ASN A  59      -0.384  -4.792  18.068  1.00  0.82           O  
ATOM    914  CB  ASN A  59       2.358  -3.318  17.683  1.00  0.82           C  
ATOM    915  CG  ASN A  59       3.290  -2.466  18.505  1.00  0.82           C  
ATOM    916  OD1 ASN A  59       3.400  -2.643  19.732  1.00  0.82           O  
ATOM    917  ND2 ASN A  59       3.941  -1.528  17.862  1.00  0.82           N  
ATOM    918  H   ASN A  59       3.840  -5.431  17.606  1.00  0.82           H  
ATOM    919  HA  ASN A  59       1.782  -4.445  19.384  1.00  0.82           H  
ATOM    920 1HB  ASN A  59       2.835  -3.514  16.719  1.00  0.82           H  
ATOM    921 2HB  ASN A  59       1.451  -2.749  17.484  1.00  0.82           H  
ATOM    922 1HD2 ASN A  59       4.545  -0.905  18.358  1.00  0.82           H  
ATOM    923 2HD2 ASN A  59       3.832  -1.434  16.846  1.00  0.82           H  
ATOM    924  N   SER A  60       0.848  -6.144  16.780  1.00  0.88           N  
ATOM    925  CA  SER A  60      -0.334  -6.669  16.131  1.00  0.88           C  
ATOM    926  C   SER A  60      -1.335  -7.262  17.094  1.00  0.88           C  
ATOM    927  O   SER A  60      -1.083  -8.254  17.782  1.00  0.88           O  
ATOM    928  CB  SER A  60       0.018  -7.730  15.143  1.00  0.88           C  
ATOM    929  OG  SER A  60      -1.160  -8.306  14.635  1.00  0.88           O  
ATOM    930  H   SER A  60       1.771  -6.457  16.484  1.00  0.88           H  
ATOM    931  HA  SER A  60      -0.815  -5.847  15.599  1.00  0.88           H  
ATOM    932 1HB  SER A  60       0.612  -7.305  14.333  1.00  0.88           H  
ATOM    933 2HB  SER A  60       0.622  -8.494  15.628  1.00  0.88           H  
ATOM    934  HG  SER A  60      -0.859  -9.003  14.038  1.00  0.88           H  
ATOM    935  N   THR A  61      -2.553  -6.767  16.991  1.00  0.95           N  
ATOM    936  CA  THR A  61      -3.627  -7.166  17.871  1.00  0.95           C  
ATOM    937  C   THR A  61      -4.326  -8.440  17.415  1.00  0.95           C  
ATOM    938  O   THR A  61      -5.285  -8.901  18.049  1.00  0.95           O  
ATOM    939  CB  THR A  61      -4.655  -6.018  18.005  1.00  0.95           C  
ATOM    940  OG1 THR A  61      -5.180  -5.671  16.716  1.00  0.95           O  
ATOM    941  CG2 THR A  61      -4.027  -4.797  18.639  1.00  0.95           C  
ATOM    942  H   THR A  61      -2.707  -6.006  16.348  1.00  0.95           H  
ATOM    943  HA  THR A  61      -3.184  -7.355  18.846  1.00  0.95           H  
ATOM    944  HB  THR A  61      -5.465  -6.346  18.623  1.00  0.95           H  
ATOM    945  HG1 THR A  61      -4.453  -5.444  16.128  1.00  0.95           H  
ATOM    946 1HG2 THR A  61      -4.769  -4.001  18.739  1.00  0.95           H  
ATOM    947 2HG2 THR A  61      -3.648  -5.065  19.617  1.00  0.95           H  
ATOM    948 3HG2 THR A  61      -3.203  -4.447  18.014  1.00  0.95           H  
ATOM    949  N   ARG A  62      -3.826  -9.025  16.325  1.00  1.01           N  
ATOM    950  CA  ARG A  62      -4.433 -10.218  15.769  1.00  1.01           C  
ATOM    951  C   ARG A  62      -3.476 -11.410  15.744  1.00  1.01           C  
ATOM    952  O   ARG A  62      -3.785 -12.440  15.142  1.00  1.01           O  
ATOM    953  CB  ARG A  62      -4.933  -9.907  14.362  1.00  1.01           C  
ATOM    954  CG  ARG A  62      -3.844  -9.560  13.392  1.00  1.01           C  
ATOM    955  CD  ARG A  62      -4.325  -9.279  12.021  1.00  1.01           C  
ATOM    956  NE  ARG A  62      -5.093  -8.025  11.963  1.00  1.01           N  
ATOM    957  CZ  ARG A  62      -4.533  -6.785  11.862  1.00  1.01           C  
ATOM    958  NH1 ARG A  62      -3.225  -6.659  11.844  1.00  1.01           N  
ATOM    959  NH2 ARG A  62      -5.293  -5.705  11.789  1.00  1.01           N  
ATOM    960  H   ARG A  62      -3.002  -8.631  15.855  1.00  1.01           H  
ATOM    961  HA  ARG A  62      -5.287 -10.477  16.383  1.00  1.01           H  
ATOM    962 1HB  ARG A  62      -5.445 -10.772  13.963  1.00  1.01           H  
ATOM    963 2HB  ARG A  62      -5.647  -9.085  14.395  1.00  1.01           H  
ATOM    964 1HG  ARG A  62      -3.372  -8.655  13.742  1.00  1.01           H  
ATOM    965 2HG  ARG A  62      -3.110 -10.366  13.354  1.00  1.01           H  
ATOM    966 1HD  ARG A  62      -3.474  -9.190  11.353  1.00  1.01           H  
ATOM    967 2HD  ARG A  62      -4.970 -10.091  11.684  1.00  1.01           H  
ATOM    968  HE  ARG A  62      -6.101  -8.090  11.980  1.00  1.01           H  
ATOM    969 1HH1 ARG A  62      -2.643  -7.481  11.898  1.00  1.01           H  
ATOM    970 2HH1 ARG A  62      -2.787  -5.728  11.774  1.00  1.01           H  
ATOM    971 1HH2 ARG A  62      -6.296  -5.791  11.808  1.00  1.01           H  
ATOM    972 2HH2 ARG A  62      -4.868  -4.786  11.724  1.00  1.01           H  
ATOM    973  N   CYS A  63      -2.313 -11.288  16.400  1.00  1.06           N  
ATOM    974  CA  CYS A  63      -1.364 -12.402  16.383  1.00  1.06           C  
ATOM    975  C   CYS A  63      -1.118 -13.132  17.708  1.00  1.06           C  
ATOM    976  O   CYS A  63      -0.382 -12.671  18.579  1.00  1.06           O  
ATOM    977  CB  CYS A  63      -0.019 -11.958  15.837  1.00  1.06           C  
ATOM    978  SG  CYS A  63      -0.050 -11.402  14.095  1.00  1.06           S  
ATOM    979  H   CYS A  63      -2.074 -10.419  16.892  1.00  1.06           H  
ATOM    980  HA  CYS A  63      -1.750 -13.142  15.683  1.00  1.06           H  
ATOM    981 1HB  CYS A  63       0.367 -11.134  16.444  1.00  1.06           H  
ATOM    982 2HB  CYS A  63       0.672 -12.781  15.919  1.00  1.06           H  
ATOM    983  HG  CYS A  63       1.276 -11.370  13.928  1.00  1.06           H  
ATOM    984  N   VAL A  64      -1.673 -14.332  17.830  1.00  1.08           N  
ATOM    985  CA  VAL A  64      -1.509 -15.130  19.050  1.00  1.08           C  
ATOM    986  C   VAL A  64      -0.072 -15.637  19.160  1.00  1.08           C  
ATOM    987  O   VAL A  64       0.390 -16.043  20.223  1.00  1.08           O  
ATOM    988  CB  VAL A  64      -2.461 -16.338  19.050  1.00  1.08           C  
ATOM    989  CG1 VAL A  64      -3.862 -15.848  18.959  1.00  1.08           C  
ATOM    990  CG2 VAL A  64      -2.124 -17.299  17.886  1.00  1.08           C  
ATOM    991  H   VAL A  64      -2.264 -14.679  17.084  1.00  1.08           H  
ATOM    992  HA  VAL A  64      -1.734 -14.502  19.914  1.00  1.08           H  
ATOM    993  HB  VAL A  64      -2.367 -16.862  19.994  1.00  1.08           H  
ATOM    994 1HG1 VAL A  64      -4.558 -16.691  18.990  1.00  1.08           H  
ATOM    995 2HG1 VAL A  64      -4.044 -15.204  19.790  1.00  1.08           H  
ATOM    996 3HG1 VAL A  64      -4.009 -15.298  18.028  1.00  1.08           H  
ATOM    997 1HG2 VAL A  64      -2.810 -18.147  17.909  1.00  1.08           H  
ATOM    998 2HG2 VAL A  64      -2.231 -16.773  16.938  1.00  1.08           H  
ATOM    999 3HG2 VAL A  64      -1.104 -17.664  17.986  1.00  1.08           H  
ATOM   1000  N   GLY A  65       0.640 -15.553  18.041  1.00  1.08           N  
ATOM   1001  CA  GLY A  65       2.006 -16.007  17.917  1.00  1.08           C  
ATOM   1002  C   GLY A  65       3.070 -15.037  18.421  1.00  1.08           C  
ATOM   1003  O   GLY A  65       4.262 -15.349  18.339  1.00  1.08           O  
ATOM   1004  H   GLY A  65       0.179 -15.181  17.226  1.00  1.08           H  
ATOM   1005 1HA  GLY A  65       2.090 -16.919  18.484  1.00  1.08           H  
ATOM   1006 2HA  GLY A  65       2.207 -16.264  16.877  1.00  1.08           H  
ATOM   1007  N   ARG A  66       2.667 -13.914  19.019  1.00  1.06           N  
ATOM   1008  CA  ARG A  66       3.640 -12.932  19.513  1.00  1.06           C  
ATOM   1009  C   ARG A  66       4.639 -13.488  20.535  1.00  1.06           C  
ATOM   1010  O   ARG A  66       5.720 -12.924  20.702  1.00  1.06           O  
ATOM   1011  CB  ARG A  66       2.935 -11.747  20.137  1.00  1.06           C  
ATOM   1012  CG  ARG A  66       2.242 -10.888  19.145  1.00  1.06           C  
ATOM   1013  CD  ARG A  66       1.510  -9.740  19.759  1.00  1.06           C  
ATOM   1014  NE  ARG A  66       0.342 -10.093  20.552  1.00  1.06           N  
ATOM   1015  CZ  ARG A  66      -0.439  -9.152  21.149  1.00  1.06           C  
ATOM   1016  NH1 ARG A  66      -0.159  -7.890  21.022  1.00  1.06           N  
ATOM   1017  NH2 ARG A  66      -1.490  -9.439  21.877  1.00  1.06           N  
ATOM   1018  H   ARG A  66       1.669 -13.695  19.070  1.00  1.06           H  
ATOM   1019  HA  ARG A  66       4.203 -12.565  18.653  1.00  1.06           H  
ATOM   1020 1HB  ARG A  66       2.197 -12.091  20.861  1.00  1.06           H  
ATOM   1021 2HB  ARG A  66       3.657 -11.130  20.664  1.00  1.06           H  
ATOM   1022 1HG  ARG A  66       3.000 -10.478  18.491  1.00  1.06           H  
ATOM   1023 2HG  ARG A  66       1.581 -11.462  18.550  1.00  1.06           H  
ATOM   1024 1HD  ARG A  66       2.191  -9.234  20.417  1.00  1.06           H  
ATOM   1025 2HD  ARG A  66       1.188  -9.055  18.970  1.00  1.06           H  
ATOM   1026  HE  ARG A  66       0.096 -11.070  20.649  1.00  1.06           H  
ATOM   1027 1HH1 ARG A  66       0.673  -7.578  20.493  1.00  1.06           H  
ATOM   1028 2HH1 ARG A  66      -0.780  -7.225  21.491  1.00  1.06           H  
ATOM   1029 1HH2 ARG A  66      -1.751 -10.395  22.087  1.00  1.06           H  
ATOM   1030 2HH2 ARG A  66      -2.016  -8.654  22.279  1.00  1.06           H  
ATOM   1031  N   LEU A  67       4.316 -14.610  21.187  1.00  1.01           N  
ATOM   1032  CA  LEU A  67       5.215 -15.228  22.170  1.00  1.01           C  
ATOM   1033  C   LEU A  67       6.597 -15.557  21.578  1.00  1.01           C  
ATOM   1034  O   LEU A  67       7.572 -15.691  22.320  1.00  1.01           O  
ATOM   1035  CB  LEU A  67       4.615 -16.531  22.742  1.00  1.01           C  
ATOM   1036  CG  LEU A  67       4.615 -17.775  21.786  1.00  1.01           C  
ATOM   1037  CD1 LEU A  67       4.396 -19.045  22.503  1.00  1.01           C  
ATOM   1038  CD2 LEU A  67       3.541 -17.628  20.831  1.00  1.01           C  
ATOM   1039  H   LEU A  67       3.420 -15.037  20.996  1.00  1.01           H  
ATOM   1040  HA  LEU A  67       5.354 -14.523  22.989  1.00  1.01           H  
ATOM   1041 1HB  LEU A  67       5.180 -16.803  23.630  1.00  1.01           H  
ATOM   1042 2HB  LEU A  67       3.580 -16.340  23.036  1.00  1.01           H  
ATOM   1043  HG  LEU A  67       5.562 -17.839  21.300  1.00  1.01           H  
ATOM   1044 1HD1 LEU A  67       4.405 -19.868  21.802  1.00  1.01           H  
ATOM   1045 2HD1 LEU A  67       5.183 -19.193  23.246  1.00  1.01           H  
ATOM   1046 3HD1 LEU A  67       3.445 -19.004  22.962  1.00  1.01           H  
ATOM   1047 1HD2 LEU A  67       3.545 -18.472  20.173  1.00  1.01           H  
ATOM   1048 2HD2 LEU A  67       2.581 -17.573  21.347  1.00  1.01           H  
ATOM   1049 3HD2 LEU A  67       3.707 -16.745  20.298  1.00  1.01           H  
ATOM   1050  N   TYR A  68       6.676 -15.705  20.248  1.00  0.97           N  
ATOM   1051  CA  TYR A  68       7.920 -16.048  19.582  1.00  0.97           C  
ATOM   1052  C   TYR A  68       8.582 -14.886  18.863  1.00  0.97           C  
ATOM   1053  O   TYR A  68       9.482 -15.108  18.053  1.00  0.97           O  
ATOM   1054  CB  TYR A  68       7.717 -17.169  18.569  1.00  0.97           C  
ATOM   1055  CG  TYR A  68       7.359 -18.480  19.163  1.00  0.97           C  
ATOM   1056  CD1 TYR A  68       6.209 -19.088  18.781  1.00  0.97           C  
ATOM   1057  CD2 TYR A  68       8.179 -19.066  20.108  1.00  0.97           C  
ATOM   1058  CE1 TYR A  68       5.850 -20.308  19.322  1.00  0.97           C  
ATOM   1059  CE2 TYR A  68       7.829 -20.280  20.660  1.00  0.97           C  
ATOM   1060  CZ  TYR A  68       6.665 -20.901  20.264  1.00  0.97           C  
ATOM   1061  OH  TYR A  68       6.305 -22.111  20.806  1.00  0.97           O  
ATOM   1062  H   TYR A  68       5.839 -15.566  19.678  1.00  0.97           H  
ATOM   1063  HA  TYR A  68       8.620 -16.399  20.339  1.00  0.97           H  
ATOM   1064 1HB  TYR A  68       6.914 -16.883  17.887  1.00  0.97           H  
ATOM   1065 2HB  TYR A  68       8.621 -17.296  17.978  1.00  0.97           H  
ATOM   1066  HD1 TYR A  68       5.590 -18.600  18.048  1.00  0.97           H  
ATOM   1067  HD2 TYR A  68       9.098 -18.569  20.418  1.00  0.97           H  
ATOM   1068  HE1 TYR A  68       4.929 -20.798  19.012  1.00  0.97           H  
ATOM   1069  HE2 TYR A  68       8.472 -20.746  21.406  1.00  0.97           H  
ATOM   1070  HH  TYR A  68       5.428 -22.347  20.495  1.00  0.97           H  
ATOM   1071  N   TRP A  69       8.199 -13.645  19.164  1.00  0.91           N  
ATOM   1072  CA  TRP A  69       8.824 -12.509  18.477  1.00  0.91           C  
ATOM   1073  C   TRP A  69      10.359 -12.544  18.521  1.00  0.91           C  
ATOM   1074  O   TRP A  69      11.026 -12.191  17.549  1.00  0.91           O  
ATOM   1075  CB  TRP A  69       8.329 -11.182  19.051  1.00  0.91           C  
ATOM   1076  CG  TRP A  69       8.824 -10.837  20.444  1.00  0.91           C  
ATOM   1077  CD1 TRP A  69       8.238 -11.112  21.641  1.00  0.91           C  
ATOM   1078  CD2 TRP A  69      10.033 -10.105  20.755  1.00  0.91           C  
ATOM   1079  NE1 TRP A  69       8.988 -10.594  22.665  1.00  0.91           N  
ATOM   1080  CE2 TRP A  69      10.086  -9.975  22.140  1.00  0.91           C  
ATOM   1081  CE3 TRP A  69      11.050  -9.550  19.975  1.00  0.91           C  
ATOM   1082  CZ2 TRP A  69      11.119  -9.311  22.771  1.00  0.91           C  
ATOM   1083  CZ3 TRP A  69      12.085  -8.884  20.604  1.00  0.91           C  
ATOM   1084  CH2 TRP A  69      12.119  -8.768  21.968  1.00  0.91           C  
ATOM   1085  H   TRP A  69       7.442 -13.483  19.831  1.00  0.91           H  
ATOM   1086  HA  TRP A  69       8.541 -12.536  17.443  1.00  0.91           H  
ATOM   1087 1HB  TRP A  69       8.615 -10.371  18.377  1.00  0.91           H  
ATOM   1088 2HB  TRP A  69       7.236 -11.201  19.082  1.00  0.91           H  
ATOM   1089  HD1 TRP A  69       7.313 -11.645  21.778  1.00  0.91           H  
ATOM   1090  HE1 TRP A  69       8.764 -10.658  23.645  1.00  0.91           H  
ATOM   1091  HE3 TRP A  69      11.021  -9.642  18.894  1.00  0.91           H  
ATOM   1092  HZ2 TRP A  69      11.163  -9.210  23.855  1.00  0.91           H  
ATOM   1093  HZ3 TRP A  69      12.873  -8.455  19.989  1.00  0.91           H  
ATOM   1094  HH2 TRP A  69      12.948  -8.238  22.435  1.00  0.91           H  
ATOM   1095  N   GLU A  70      10.923 -13.050  19.615  1.00  0.86           N  
ATOM   1096  CA  GLU A  70      12.368 -13.111  19.800  1.00  0.86           C  
ATOM   1097  C   GLU A  70      13.061 -13.977  18.742  1.00  0.86           C  
ATOM   1098  O   GLU A  70      14.225 -13.749  18.407  1.00  0.86           O  
ATOM   1099  CB  GLU A  70      12.696 -13.675  21.187  1.00  0.86           C  
ATOM   1100  CG  GLU A  70      12.318 -12.771  22.353  1.00  0.86           C  
ATOM   1101  CD  GLU A  70      12.632 -13.366  23.715  1.00  0.86           C  
ATOM   1102  OE1 GLU A  70      13.045 -14.500  23.768  1.00  0.86           O  
ATOM   1103  OE2 GLU A  70      12.446 -12.680  24.705  1.00  0.86           O  
ATOM   1104  H   GLU A  70      10.317 -13.354  20.362  1.00  0.86           H  
ATOM   1105  HA  GLU A  70      12.764 -12.098  19.727  1.00  0.86           H  
ATOM   1106 1HB  GLU A  70      12.176 -14.623  21.320  1.00  0.86           H  
ATOM   1107 2HB  GLU A  70      13.764 -13.874  21.252  1.00  0.86           H  
ATOM   1108 1HG  GLU A  70      12.840 -11.823  22.249  1.00  0.86           H  
ATOM   1109 2HG  GLU A  70      11.252 -12.581  22.294  1.00  0.86           H  
ATOM   1110  N   ALA A  71      12.363 -15.018  18.279  1.00  0.81           N  
ATOM   1111  CA  ALA A  71      12.885 -15.981  17.319  1.00  0.81           C  
ATOM   1112  C   ALA A  71      12.633 -15.562  15.873  1.00  0.81           C  
ATOM   1113  O   ALA A  71      13.027 -16.271  14.940  1.00  0.81           O  
ATOM   1114  CB  ALA A  71      12.254 -17.343  17.561  1.00  0.81           C  
ATOM   1115  H   ALA A  71      11.389 -15.114  18.554  1.00  0.81           H  
ATOM   1116  HA  ALA A  71      13.962 -16.050  17.467  1.00  0.81           H  
ATOM   1117 1HB  ALA A  71      12.668 -18.067  16.862  1.00  0.81           H  
ATOM   1118 2HB  ALA A  71      12.456 -17.662  18.581  1.00  0.81           H  
ATOM   1119 3HB  ALA A  71      11.175 -17.263  17.410  1.00  0.81           H  
ATOM   1120  N   LEU A  72      11.972 -14.429  15.668  1.00  0.76           N  
ATOM   1121  CA  LEU A  72      11.607 -14.015  14.323  1.00  0.76           C  
ATOM   1122  C   LEU A  72      12.758 -13.839  13.344  1.00  0.76           C  
ATOM   1123  O   LEU A  72      13.723 -13.117  13.616  1.00  0.76           O  
ATOM   1124  CB  LEU A  72      10.896 -12.671  14.382  1.00  0.76           C  
ATOM   1125  CG  LEU A  72      10.505 -12.121  13.043  1.00  0.76           C  
ATOM   1126  CD1 LEU A  72       9.421 -12.969  12.432  1.00  0.76           C  
ATOM   1127  CD2 LEU A  72      10.141 -10.691  13.197  1.00  0.76           C  
ATOM   1128  H   LEU A  72      11.695 -13.833  16.449  1.00  0.76           H  
ATOM   1129  HA  LEU A  72      10.928 -14.767  13.917  1.00  0.76           H  
ATOM   1130 1HB  LEU A  72      10.012 -12.765  14.991  1.00  0.76           H  
ATOM   1131 2HB  LEU A  72      11.558 -11.957  14.860  1.00  0.76           H  
ATOM   1132  HG  LEU A  72      11.350 -12.174  12.386  1.00  0.76           H  
ATOM   1133 1HD1 LEU A  72       9.204 -12.583  11.470  1.00  0.76           H  
ATOM   1134 2HD1 LEU A  72       9.771 -13.988  12.334  1.00  0.76           H  
ATOM   1135 3HD1 LEU A  72       8.536 -12.950  13.042  1.00  0.76           H  
ATOM   1136 1HD2 LEU A  72       9.919 -10.277  12.240  1.00  0.76           H  
ATOM   1137 2HD2 LEU A  72       9.290 -10.586  13.861  1.00  0.76           H  
ATOM   1138 3HD2 LEU A  72      10.979 -10.176  13.594  1.00  0.76           H  
ATOM   1139  N   SER A  73      12.621 -14.461  12.171  1.00  0.73           N  
ATOM   1140  CA  SER A  73      13.584 -14.287  11.096  1.00  0.73           C  
ATOM   1141  C   SER A  73      13.025 -13.232  10.145  1.00  0.73           C  
ATOM   1142  O   SER A  73      11.870 -13.351   9.731  1.00  0.73           O  
ATOM   1143  CB  SER A  73      13.809 -15.591  10.372  1.00  0.73           C  
ATOM   1144  OG  SER A  73      14.640 -15.413   9.259  1.00  0.73           O  
ATOM   1145  H   SER A  73      11.812 -15.070  12.016  1.00  0.73           H  
ATOM   1146  HA  SER A  73      14.528 -13.930  11.509  1.00  0.73           H  
ATOM   1147 1HB  SER A  73      14.255 -16.316  11.054  1.00  0.73           H  
ATOM   1148 2HB  SER A  73      12.850 -15.991  10.057  1.00  0.73           H  
ATOM   1149  HG  SER A  73      14.237 -14.708   8.738  1.00  0.73           H  
ATOM   1150  N   VAL A  74      13.825 -12.211   9.811  1.00  0.72           N  
ATOM   1151  CA  VAL A  74      13.351 -11.148   8.919  1.00  0.72           C  
ATOM   1152  C   VAL A  74      14.193 -11.069   7.642  1.00  0.72           C  
ATOM   1153  O   VAL A  74      15.424 -11.030   7.709  1.00  0.72           O  
ATOM   1154  CB  VAL A  74      13.378  -9.772   9.621  1.00  0.72           C  
ATOM   1155  CG1 VAL A  74      12.872  -8.669   8.649  1.00  0.72           C  
ATOM   1156  CG2 VAL A  74      12.521  -9.832  10.868  1.00  0.72           C  
ATOM   1157  H   VAL A  74      14.762 -12.170  10.186  1.00  0.72           H  
ATOM   1158  HA  VAL A  74      12.327 -11.364   8.661  1.00  0.72           H  
ATOM   1159  HB  VAL A  74      14.403  -9.523   9.894  1.00  0.72           H  
ATOM   1160 1HG1 VAL A  74      12.893  -7.700   9.137  1.00  0.72           H  
ATOM   1161 2HG1 VAL A  74      13.506  -8.632   7.766  1.00  0.72           H  
ATOM   1162 3HG1 VAL A  74      11.846  -8.897   8.350  1.00  0.72           H  
ATOM   1163 1HG2 VAL A  74      12.536  -8.875  11.379  1.00  0.72           H  
ATOM   1164 2HG2 VAL A  74      11.513 -10.076  10.579  1.00  0.72           H  
ATOM   1165 3HG2 VAL A  74      12.909 -10.595  11.539  1.00  0.72           H  
ATOM   1166  N   ARG A  75      13.529 -11.043   6.485  1.00  0.73           N  
ATOM   1167  CA  ARG A  75      14.241 -10.957   5.212  1.00  0.73           C  
ATOM   1168  C   ARG A  75      13.897  -9.666   4.442  1.00  0.73           C  
ATOM   1169  O   ARG A  75      12.737  -9.398   4.118  1.00  0.73           O  
ATOM   1170  CB  ARG A  75      13.944 -12.200   4.367  1.00  0.73           C  
ATOM   1171  CG  ARG A  75      14.760 -12.298   3.070  1.00  0.73           C  
ATOM   1172  CD  ARG A  75      14.505 -13.575   2.253  1.00  0.73           C  
ATOM   1173  NE  ARG A  75      15.091 -14.794   2.839  1.00  0.73           N  
ATOM   1174  CZ  ARG A  75      16.368 -15.174   2.669  1.00  0.73           C  
ATOM   1175  NH1 ARG A  75      17.216 -14.437   1.979  1.00  0.73           N  
ATOM   1176  NH2 ARG A  75      16.748 -16.303   3.203  1.00  0.73           N  
ATOM   1177  H   ARG A  75      12.512 -11.103   6.509  1.00  0.73           H  
ATOM   1178  HA  ARG A  75      15.311 -10.948   5.417  1.00  0.73           H  
ATOM   1179 1HB  ARG A  75      14.135 -13.098   4.955  1.00  0.73           H  
ATOM   1180 2HB  ARG A  75      12.886 -12.206   4.092  1.00  0.73           H  
ATOM   1181 1HG  ARG A  75      14.554 -11.437   2.454  1.00  0.73           H  
ATOM   1182 2HG  ARG A  75      15.818 -12.289   3.332  1.00  0.73           H  
ATOM   1183 1HD  ARG A  75      13.430 -13.731   2.153  1.00  0.73           H  
ATOM   1184 2HD  ARG A  75      14.940 -13.459   1.267  1.00  0.73           H  
ATOM   1185  HE  ARG A  75      14.504 -15.457   3.378  1.00  0.73           H  
ATOM   1186 1HH1 ARG A  75      16.911 -13.567   1.568  1.00  0.73           H  
ATOM   1187 2HH1 ARG A  75      18.170 -14.743   1.863  1.00  0.73           H  
ATOM   1188 1HH2 ARG A  75      16.034 -16.855   3.713  1.00  0.73           H  
ATOM   1189 2HH2 ARG A  75      17.689 -16.637   3.104  1.00  0.73           H  
ATOM   1190  N   ASP A  76      14.932  -8.867   4.158  1.00  0.75           N  
ATOM   1191  CA  ASP A  76      14.803  -7.581   3.453  1.00  0.75           C  
ATOM   1192  C   ASP A  76      14.789  -7.766   1.947  1.00  0.75           C  
ATOM   1193  O   ASP A  76      15.802  -8.120   1.342  1.00  0.75           O  
ATOM   1194  CB  ASP A  76      15.938  -6.639   3.845  1.00  0.75           C  
ATOM   1195  CG  ASP A  76      15.896  -5.171   3.200  1.00  0.75           C  
ATOM   1196  OD1 ASP A  76      15.162  -4.888   2.227  1.00  0.75           O  
ATOM   1197  OD2 ASP A  76      16.633  -4.330   3.733  1.00  0.75           O  
ATOM   1198  H   ASP A  76      15.852  -9.160   4.457  1.00  0.75           H  
ATOM   1199  HA  ASP A  76      13.861  -7.123   3.746  1.00  0.75           H  
ATOM   1200 1HB  ASP A  76      15.943  -6.529   4.931  1.00  0.75           H  
ATOM   1201 2HB  ASP A  76      16.889  -7.098   3.571  1.00  0.75           H  
ATOM   1202  N   LEU A  77      13.619  -7.590   1.364  1.00  0.80           N  
ATOM   1203  CA  LEU A  77      13.365  -7.837  -0.035  1.00  0.80           C  
ATOM   1204  C   LEU A  77      12.925  -6.573  -0.767  1.00  0.80           C  
ATOM   1205  O   LEU A  77      12.223  -6.627  -1.784  1.00  0.80           O  
ATOM   1206  CB  LEU A  77      12.287  -8.883  -0.108  1.00  0.80           C  
ATOM   1207  CG  LEU A  77      12.631 -10.200   0.470  1.00  0.80           C  
ATOM   1208  CD1 LEU A  77      11.418 -10.994   0.475  1.00  0.80           C  
ATOM   1209  CD2 LEU A  77      13.751 -10.846  -0.323  1.00  0.80           C  
ATOM   1210  H   LEU A  77      12.826  -7.257   1.907  1.00  0.80           H  
ATOM   1211  HA  LEU A  77      14.276  -8.212  -0.497  1.00  0.80           H  
ATOM   1212 1HB  LEU A  77      11.420  -8.531   0.425  1.00  0.80           H  
ATOM   1213 2HB  LEU A  77      12.010  -9.006  -1.083  1.00  0.80           H  
ATOM   1214  HG  LEU A  77      12.941 -10.074   1.500  1.00  0.80           H  
ATOM   1215 1HD1 LEU A  77      11.599 -11.973   0.919  1.00  0.80           H  
ATOM   1216 2HD1 LEU A  77      10.690 -10.459   1.038  1.00  0.80           H  
ATOM   1217 3HD1 LEU A  77      11.071 -11.105  -0.527  1.00  0.80           H  
ATOM   1218 1HD2 LEU A  77      13.982 -11.797   0.092  1.00  0.80           H  
ATOM   1219 2HD2 LEU A  77      13.467 -10.985  -1.337  1.00  0.80           H  
ATOM   1220 3HD2 LEU A  77      14.635 -10.204  -0.285  1.00  0.80           H  
ATOM   1221  N   ARG A  78      13.352  -5.416  -0.289  1.00  0.84           N  
ATOM   1222  CA  ARG A  78      12.852  -4.193  -0.908  1.00  0.84           C  
ATOM   1223  C   ARG A  78      13.409  -3.860  -2.297  1.00  0.84           C  
ATOM   1224  O   ARG A  78      12.900  -2.963  -2.966  1.00  0.84           O  
ATOM   1225  CB  ARG A  78      13.061  -3.038   0.014  1.00  0.84           C  
ATOM   1226  CG  ARG A  78      12.230  -3.117   1.258  1.00  0.84           C  
ATOM   1227  CD  ARG A  78      12.553  -2.038   2.133  1.00  0.84           C  
ATOM   1228  NE  ARG A  78      13.904  -2.159   2.547  1.00  0.84           N  
ATOM   1229  CZ  ARG A  78      14.578  -1.234   3.208  1.00  0.84           C  
ATOM   1230  NH1 ARG A  78      14.031  -0.115   3.511  1.00  0.84           N  
ATOM   1231  NH2 ARG A  78      15.812  -1.446   3.586  1.00  0.84           N  
ATOM   1232  H   ARG A  78      13.968  -5.372   0.544  1.00  0.84           H  
ATOM   1233  HA  ARG A  78      11.778  -4.312  -1.008  1.00  0.84           H  
ATOM   1234 1HB  ARG A  78      14.110  -2.978   0.309  1.00  0.84           H  
ATOM   1235 2HB  ARG A  78      12.802  -2.142  -0.495  1.00  0.84           H  
ATOM   1236 1HG  ARG A  78      11.173  -3.084   1.011  1.00  0.84           H  
ATOM   1237 2HG  ARG A  78      12.459  -4.054   1.774  1.00  0.84           H  
ATOM   1238 1HD  ARG A  78      12.419  -1.087   1.642  1.00  0.84           H  
ATOM   1239 2HD  ARG A  78      11.920  -2.088   3.016  1.00  0.84           H  
ATOM   1240  HE  ARG A  78      14.394  -3.053   2.343  1.00  0.84           H  
ATOM   1241 1HH1 ARG A  78      13.077   0.074   3.259  1.00  0.84           H  
ATOM   1242 2HH1 ARG A  78      14.619   0.542   4.035  1.00  0.84           H  
ATOM   1243 1HH2 ARG A  78      16.269  -2.361   3.402  1.00  0.84           H  
ATOM   1244 2HH2 ARG A  78      16.274  -0.703   4.116  1.00  0.84           H  
ATOM   1245  N   GLU A  79      14.433  -4.587  -2.741  1.00  0.88           N  
ATOM   1246  CA  GLU A  79      15.034  -4.387  -4.063  1.00  0.88           C  
ATOM   1247  C   GLU A  79      14.349  -5.240  -5.149  1.00  0.88           C  
ATOM   1248  O   GLU A  79      14.717  -5.196  -6.331  1.00  0.88           O  
ATOM   1249  CB  GLU A  79      16.532  -4.707  -4.016  1.00  0.88           C  
ATOM   1250  CG  GLU A  79      17.345  -3.773  -3.117  1.00  0.88           C  
ATOM   1251  CD  GLU A  79      18.819  -4.123  -3.062  1.00  0.88           C  
ATOM   1252  OE1 GLU A  79      19.212  -5.076  -3.692  1.00  0.88           O  
ATOM   1253  OE2 GLU A  79      19.547  -3.431  -2.387  1.00  0.88           O  
ATOM   1254  H   GLU A  79      14.805  -5.306  -2.139  1.00  0.88           H  
ATOM   1255  HA  GLU A  79      14.913  -3.339  -4.338  1.00  0.88           H  
ATOM   1256 1HB  GLU A  79      16.672  -5.727  -3.657  1.00  0.88           H  
ATOM   1257 2HB  GLU A  79      16.947  -4.653  -5.022  1.00  0.88           H  
ATOM   1258 1HG  GLU A  79      17.238  -2.752  -3.483  1.00  0.88           H  
ATOM   1259 2HG  GLU A  79      16.930  -3.811  -2.109  1.00  0.88           H  
ATOM   1260  N   LEU A  80      13.342  -6.020  -4.767  1.00  0.89           N  
ATOM   1261  CA  LEU A  80      12.697  -6.908  -5.725  1.00  0.89           C  
ATOM   1262  C   LEU A  80      11.726  -6.163  -6.625  1.00  0.89           C  
ATOM   1263  O   LEU A  80      10.516  -6.172  -6.409  1.00  0.89           O  
ATOM   1264  CB  LEU A  80      11.923  -7.970  -5.007  1.00  0.89           C  
ATOM   1265  CG  LEU A  80      12.668  -8.851  -4.095  1.00  0.89           C  
ATOM   1266  CD1 LEU A  80      11.705  -9.687  -3.553  1.00  0.89           C  
ATOM   1267  CD2 LEU A  80      13.720  -9.652  -4.761  1.00  0.89           C  
ATOM   1268  H   LEU A  80      13.031  -6.029  -3.795  1.00  0.89           H  
ATOM   1269  HA  LEU A  80      13.465  -7.371  -6.343  1.00  0.89           H  
ATOM   1270 1HB  LEU A  80      11.146  -7.483  -4.416  1.00  0.89           H  
ATOM   1271 2HB  LEU A  80      11.439  -8.605  -5.748  1.00  0.89           H  
ATOM   1272  HG  LEU A  80      13.121  -8.260  -3.318  1.00  0.89           H  
ATOM   1273 1HD1 LEU A  80      12.149 -10.325  -2.863  1.00  0.89           H  
ATOM   1274 2HD1 LEU A  80      10.967  -9.082  -3.078  1.00  0.89           H  
ATOM   1275 3HD1 LEU A  80      11.279 -10.250  -4.338  1.00  0.89           H  
ATOM   1276 1HD2 LEU A  80      14.203 -10.292  -4.021  1.00  0.89           H  
ATOM   1277 2HD2 LEU A  80      13.264 -10.267  -5.505  1.00  0.89           H  
ATOM   1278 3HD2 LEU A  80      14.461  -8.992  -5.213  1.00  0.89           H  
ATOM   1279  N   ASN A  81      12.267  -5.553  -7.662  1.00  0.87           N  
ATOM   1280  CA  ASN A  81      11.505  -4.666  -8.535  1.00  0.87           C  
ATOM   1281  C   ASN A  81      10.787  -5.310  -9.730  1.00  0.87           C  
ATOM   1282  O   ASN A  81      10.220  -4.589 -10.554  1.00  0.87           O  
ATOM   1283  CB  ASN A  81      12.422  -3.577  -9.028  1.00  0.87           C  
ATOM   1284  CG  ASN A  81      12.819  -2.634  -7.918  1.00  0.87           C  
ATOM   1285  OD1 ASN A  81      12.028  -2.358  -7.009  1.00  0.87           O  
ATOM   1286  ND2 ASN A  81      14.027  -2.137  -7.976  1.00  0.87           N  
ATOM   1287  H   ASN A  81      13.280  -5.620  -7.749  1.00  0.87           H  
ATOM   1288  HA  ASN A  81      10.728  -4.202  -7.925  1.00  0.87           H  
ATOM   1289 1HB  ASN A  81      13.322  -4.025  -9.452  1.00  0.87           H  
ATOM   1290 2HB  ASN A  81      11.928  -3.013  -9.817  1.00  0.87           H  
ATOM   1291 1HD2 ASN A  81      14.343  -1.510  -7.264  1.00  0.87           H  
ATOM   1292 2HD2 ASN A  81      14.637  -2.388  -8.729  1.00  0.87           H  
ATOM   1293  N   THR A  82      10.809  -6.640  -9.835  1.00  0.84           N  
ATOM   1294  CA  THR A  82      10.094  -7.318 -10.927  1.00  0.84           C  
ATOM   1295  C   THR A  82       9.200  -8.409 -10.361  1.00  0.84           C  
ATOM   1296  O   THR A  82       9.522  -9.000  -9.332  1.00  0.84           O  
ATOM   1297  CB  THR A  82      11.058  -7.967 -11.953  1.00  0.84           C  
ATOM   1298  OG1 THR A  82      11.807  -9.046 -11.333  1.00  0.84           O  
ATOM   1299  CG2 THR A  82      12.045  -6.929 -12.469  1.00  0.84           C  
ATOM   1300  H   THR A  82      11.300  -7.171  -9.134  1.00  0.84           H  
ATOM   1301  HA  THR A  82       9.460  -6.594 -11.442  1.00  0.84           H  
ATOM   1302  HB  THR A  82      10.484  -8.363 -12.790  1.00  0.84           H  
ATOM   1303  HG1 THR A  82      12.566  -9.262 -11.896  1.00  0.84           H  
ATOM   1304 1HG2 THR A  82      12.714  -7.392 -13.194  1.00  0.84           H  
ATOM   1305 2HG2 THR A  82      11.498  -6.115 -12.946  1.00  0.84           H  
ATOM   1306 3HG2 THR A  82      12.632  -6.535 -11.642  1.00  0.84           H  
ATOM   1307  N   ALA A  83       8.132  -8.761 -11.079  1.00  0.79           N  
ATOM   1308  CA  ALA A  83       7.233  -9.821 -10.614  1.00  0.79           C  
ATOM   1309  C   ALA A  83       7.957 -11.147 -10.432  1.00  0.79           C  
ATOM   1310  O   ALA A  83       7.675 -11.886  -9.489  1.00  0.79           O  
ATOM   1311  CB  ALA A  83       6.090  -9.992 -11.584  1.00  0.79           C  
ATOM   1312  H   ALA A  83       7.919  -8.265 -11.935  1.00  0.79           H  
ATOM   1313  HA  ALA A  83       6.835  -9.525  -9.646  1.00  0.79           H  
ATOM   1314 1HB  ALA A  83       5.411 -10.753 -11.217  1.00  0.79           H  
ATOM   1315 2HB  ALA A  83       5.548  -9.051 -11.688  1.00  0.79           H  
ATOM   1316 3HB  ALA A  83       6.476 -10.295 -12.554  1.00  0.79           H  
ATOM   1317  N   GLN A  84       8.917 -11.436 -11.314  1.00  0.75           N  
ATOM   1318  CA  GLN A  84       9.675 -12.676 -11.212  1.00  0.75           C  
ATOM   1319  C   GLN A  84      10.508 -12.667  -9.942  1.00  0.75           C  
ATOM   1320  O   GLN A  84      10.541 -13.654  -9.208  1.00  0.75           O  
ATOM   1321  CB  GLN A  84      10.605 -12.845 -12.418  1.00  0.75           C  
ATOM   1322  CG  GLN A  84      11.431 -14.151 -12.455  1.00  0.75           C  
ATOM   1323  CD  GLN A  84      10.619 -15.426 -12.663  1.00  0.75           C  
ATOM   1324  OE1 GLN A  84       9.586 -15.413 -13.332  1.00  0.75           O  
ATOM   1325  NE2 GLN A  84      11.104 -16.542 -12.120  1.00  0.75           N  
ATOM   1326  H   GLN A  84       9.112 -10.788 -12.062  1.00  0.75           H  
ATOM   1327  HA  GLN A  84       8.980 -13.513 -11.167  1.00  0.75           H  
ATOM   1328 1HB  GLN A  84      10.014 -12.797 -13.332  1.00  0.75           H  
ATOM   1329 2HB  GLN A  84      11.308 -12.012 -12.443  1.00  0.75           H  
ATOM   1330 1HG  GLN A  84      12.153 -14.081 -13.266  1.00  0.75           H  
ATOM   1331 2HG  GLN A  84      11.962 -14.250 -11.501  1.00  0.75           H  
ATOM   1332 1HE2 GLN A  84      10.631 -17.410 -12.252  1.00  0.75           H  
ATOM   1333 2HE2 GLN A  84      11.985 -16.519 -11.582  1.00  0.75           H  
ATOM   1334  N   ALA A  85      11.175 -11.541  -9.659  1.00  0.72           N  
ATOM   1335  CA  ALA A  85      12.005 -11.456  -8.465  1.00  0.72           C  
ATOM   1336  C   ALA A  85      11.156 -11.650  -7.205  1.00  0.72           C  
ATOM   1337  O   ALA A  85      11.585 -12.299  -6.245  1.00  0.72           O  
ATOM   1338  CB  ALA A  85      12.730 -10.126  -8.459  1.00  0.72           C  
ATOM   1339  H   ALA A  85      11.129 -10.722 -10.271  1.00  0.72           H  
ATOM   1340  HA  ALA A  85      12.738 -12.264  -8.503  1.00  0.72           H  
ATOM   1341 1HB  ALA A  85      13.378 -10.046  -7.622  1.00  0.72           H  
ATOM   1342 2HB  ALA A  85      13.322 -10.042  -9.366  1.00  0.72           H  
ATOM   1343 3HB  ALA A  85      11.997  -9.320  -8.428  1.00  0.72           H  
ATOM   1344  N   VAL A  86       9.932 -11.109  -7.229  1.00  0.70           N  
ATOM   1345  CA  VAL A  86       9.009 -11.244  -6.112  1.00  0.70           C  
ATOM   1346  C   VAL A  86       8.601 -12.694  -5.958  1.00  0.70           C  
ATOM   1347  O   VAL A  86       8.652 -13.243  -4.860  1.00  0.70           O  
ATOM   1348  CB  VAL A  86       7.804 -10.335  -6.319  1.00  0.70           C  
ATOM   1349  CG1 VAL A  86       6.747 -10.602  -5.272  1.00  0.70           C  
ATOM   1350  CG2 VAL A  86       8.282  -8.895  -6.242  1.00  0.70           C  
ATOM   1351  H   VAL A  86       9.651 -10.563  -8.046  1.00  0.70           H  
ATOM   1352  HA  VAL A  86       9.500 -10.933  -5.208  1.00  0.70           H  
ATOM   1353  HB  VAL A  86       7.378 -10.530  -7.294  1.00  0.70           H  
ATOM   1354 1HG1 VAL A  86       5.899  -9.949  -5.444  1.00  0.70           H  
ATOM   1355 2HG1 VAL A  86       6.427 -11.634  -5.341  1.00  0.70           H  
ATOM   1356 3HG1 VAL A  86       7.141 -10.419  -4.294  1.00  0.70           H  
ATOM   1357 1HG2 VAL A  86       7.457  -8.231  -6.414  1.00  0.70           H  
ATOM   1358 2HG2 VAL A  86       8.711  -8.702  -5.260  1.00  0.70           H  
ATOM   1359 3HG2 VAL A  86       9.036  -8.714  -6.993  1.00  0.70           H  
ATOM   1360  N   TYR A  87       8.253 -13.336  -7.061  1.00  0.69           N  
ATOM   1361  CA  TYR A  87       7.885 -14.737  -7.036  1.00  0.69           C  
ATOM   1362  C   TYR A  87       8.976 -15.590  -6.424  1.00  0.69           C  
ATOM   1363  O   TYR A  87       8.713 -16.380  -5.512  1.00  0.69           O  
ATOM   1364  CB  TYR A  87       7.549 -15.190  -8.448  1.00  0.69           C  
ATOM   1365  CG  TYR A  87       7.371 -16.638  -8.656  1.00  0.69           C  
ATOM   1366  CD1 TYR A  87       6.242 -17.308  -8.215  1.00  0.69           C  
ATOM   1367  CD2 TYR A  87       8.333 -17.294  -9.388  1.00  0.69           C  
ATOM   1368  CE1 TYR A  87       6.097 -18.652  -8.510  1.00  0.69           C  
ATOM   1369  CE2 TYR A  87       8.183 -18.612  -9.690  1.00  0.69           C  
ATOM   1370  CZ  TYR A  87       7.073 -19.293  -9.267  1.00  0.69           C  
ATOM   1371  OH  TYR A  87       6.937 -20.611  -9.607  1.00  0.69           O  
ATOM   1372  H   TYR A  87       8.222 -12.835  -7.950  1.00  0.69           H  
ATOM   1373  HA  TYR A  87       6.997 -14.847  -6.419  1.00  0.69           H  
ATOM   1374 1HB  TYR A  87       6.660 -14.707  -8.786  1.00  0.69           H  
ATOM   1375 2HB  TYR A  87       8.338 -14.864  -9.114  1.00  0.69           H  
ATOM   1376  HD1 TYR A  87       5.477 -16.783  -7.654  1.00  0.69           H  
ATOM   1377  HD2 TYR A  87       9.209 -16.745  -9.741  1.00  0.69           H  
ATOM   1378  HE1 TYR A  87       5.214 -19.196  -8.181  1.00  0.69           H  
ATOM   1379  HE2 TYR A  87       8.942 -19.123 -10.281  1.00  0.69           H  
ATOM   1380  HH  TYR A  87       6.023 -20.909  -9.422  1.00  0.69           H  
ATOM   1381  N   GLU A  88      10.206 -15.432  -6.900  1.00  0.70           N  
ATOM   1382  CA  GLU A  88      11.280 -16.258  -6.384  1.00  0.70           C  
ATOM   1383  C   GLU A  88      11.488 -16.004  -4.891  1.00  0.70           C  
ATOM   1384  O   GLU A  88      11.722 -16.937  -4.116  1.00  0.70           O  
ATOM   1385  CB  GLU A  88      12.563 -15.991  -7.166  1.00  0.70           C  
ATOM   1386  CG  GLU A  88      12.500 -16.475  -8.621  1.00  0.70           C  
ATOM   1387  CD  GLU A  88      13.745 -16.180  -9.431  1.00  0.70           C  
ATOM   1388  OE1 GLU A  88      14.703 -15.674  -8.886  1.00  0.70           O  
ATOM   1389  OE2 GLU A  88      13.709 -16.426 -10.622  1.00  0.70           O  
ATOM   1390  H   GLU A  88      10.382 -14.751  -7.642  1.00  0.70           H  
ATOM   1391  HA  GLU A  88      11.000 -17.303  -6.515  1.00  0.70           H  
ATOM   1392 1HB  GLU A  88      12.758 -14.915  -7.178  1.00  0.70           H  
ATOM   1393 2HB  GLU A  88      13.404 -16.477  -6.675  1.00  0.70           H  
ATOM   1394 1HG  GLU A  88      12.328 -17.550  -8.622  1.00  0.70           H  
ATOM   1395 2HG  GLU A  88      11.644 -16.004  -9.102  1.00  0.70           H  
ATOM   1396  N   ALA A  89      11.385 -14.741  -4.474  1.00  0.71           N  
ATOM   1397  CA  ALA A  89      11.540 -14.402  -3.070  1.00  0.71           C  
ATOM   1398  C   ALA A  89      10.469 -15.044  -2.200  1.00  0.71           C  
ATOM   1399  O   ALA A  89      10.754 -15.491  -1.085  1.00  0.71           O  
ATOM   1400  CB  ALA A  89      11.487 -12.929  -2.912  1.00  0.71           C  
ATOM   1401  H   ALA A  89      11.220 -13.989  -5.145  1.00  0.71           H  
ATOM   1402  HA  ALA A  89      12.511 -14.764  -2.742  1.00  0.71           H  
ATOM   1403 1HB  ALA A  89      11.642 -12.697  -1.883  1.00  0.71           H  
ATOM   1404 2HB  ALA A  89      12.276 -12.498  -3.521  1.00  0.71           H  
ATOM   1405 3HB  ALA A  89      10.523 -12.559  -3.238  1.00  0.71           H  
ATOM   1406  N   LEU A  90       9.244 -15.107  -2.707  1.00  0.73           N  
ATOM   1407  CA  LEU A  90       8.147 -15.722  -1.977  1.00  0.73           C  
ATOM   1408  C   LEU A  90       8.405 -17.198  -1.810  1.00  0.73           C  
ATOM   1409  O   LEU A  90       8.112 -17.774  -0.758  1.00  0.73           O  
ATOM   1410  CB  LEU A  90       6.856 -15.458  -2.713  1.00  0.73           C  
ATOM   1411  CG  LEU A  90       6.476 -14.040  -2.658  1.00  0.73           C  
ATOM   1412  CD1 LEU A  90       5.422 -13.814  -3.586  1.00  0.73           C  
ATOM   1413  CD2 LEU A  90       6.046 -13.696  -1.247  1.00  0.73           C  
ATOM   1414  H   LEU A  90       9.061 -14.694  -3.624  1.00  0.73           H  
ATOM   1415  HA  LEU A  90       8.088 -15.264  -0.992  1.00  0.73           H  
ATOM   1416 1HB  LEU A  90       6.977 -15.738  -3.757  1.00  0.73           H  
ATOM   1417 2HB  LEU A  90       6.058 -16.055  -2.277  1.00  0.73           H  
ATOM   1418  HG  LEU A  90       7.318 -13.430  -2.932  1.00  0.73           H  
ATOM   1419 1HD1 LEU A  90       5.174 -12.798  -3.566  1.00  0.73           H  
ATOM   1420 2HD1 LEU A  90       5.758 -14.078  -4.582  1.00  0.73           H  
ATOM   1421 3HD1 LEU A  90       4.576 -14.420  -3.300  1.00  0.73           H  
ATOM   1422 1HD2 LEU A  90       5.772 -12.653  -1.190  1.00  0.73           H  
ATOM   1423 2HD2 LEU A  90       5.199 -14.303  -0.969  1.00  0.73           H  
ATOM   1424 3HD2 LEU A  90       6.867 -13.887  -0.557  1.00  0.73           H  
ATOM   1425  N   LEU A  91       8.986 -17.812  -2.836  1.00  0.75           N  
ATOM   1426  CA  LEU A  91       9.294 -19.219  -2.737  1.00  0.75           C  
ATOM   1427  C   LEU A  91      10.365 -19.408  -1.661  1.00  0.75           C  
ATOM   1428  O   LEU A  91      10.288 -20.339  -0.859  1.00  0.75           O  
ATOM   1429  CB  LEU A  91       9.758 -19.750  -4.086  1.00  0.75           C  
ATOM   1430  CG  LEU A  91       8.686 -19.724  -5.164  1.00  0.75           C  
ATOM   1431  CD1 LEU A  91       9.278 -20.205  -6.449  1.00  0.75           C  
ATOM   1432  CD2 LEU A  91       7.532 -20.519  -4.730  1.00  0.75           C  
ATOM   1433  H   LEU A  91       9.182 -17.296  -3.698  1.00  0.75           H  
ATOM   1434  HA  LEU A  91       8.399 -19.757  -2.435  1.00  0.75           H  
ATOM   1435 1HB  LEU A  91      10.595 -19.153  -4.431  1.00  0.75           H  
ATOM   1436 2HB  LEU A  91      10.093 -20.780  -3.964  1.00  0.75           H  
ATOM   1437  HG  LEU A  91       8.353 -18.714  -5.323  1.00  0.75           H  
ATOM   1438 1HD1 LEU A  91       8.531 -20.183  -7.210  1.00  0.75           H  
ATOM   1439 2HD1 LEU A  91      10.110 -19.564  -6.732  1.00  0.75           H  
ATOM   1440 3HD1 LEU A  91       9.631 -21.221  -6.320  1.00  0.75           H  
ATOM   1441 1HD2 LEU A  91       6.768 -20.482  -5.501  1.00  0.75           H  
ATOM   1442 2HD2 LEU A  91       7.858 -21.526  -4.572  1.00  0.75           H  
ATOM   1443 3HD2 LEU A  91       7.136 -20.111  -3.806  1.00  0.75           H  
ATOM   1444  N   GLN A  92      11.331 -18.476  -1.593  1.00  0.77           N  
ATOM   1445  CA  GLN A  92      12.371 -18.553  -0.567  1.00  0.77           C  
ATOM   1446  C   GLN A  92      11.742 -18.388   0.818  1.00  0.77           C  
ATOM   1447  O   GLN A  92      12.107 -19.094   1.753  1.00  0.77           O  
ATOM   1448  CB  GLN A  92      13.433 -17.470  -0.783  1.00  0.77           C  
ATOM   1449  CG  GLN A  92      14.660 -17.531   0.151  1.00  0.77           C  
ATOM   1450  CD  GLN A  92      15.534 -18.762  -0.056  1.00  0.77           C  
ATOM   1451  OE1 GLN A  92      15.958 -19.027  -1.190  1.00  0.77           O  
ATOM   1452  NE2 GLN A  92      15.834 -19.505   1.012  1.00  0.77           N  
ATOM   1453  H   GLN A  92      11.362 -17.734  -2.294  1.00  0.77           H  
ATOM   1454  HA  GLN A  92      12.844 -19.533  -0.619  1.00  0.77           H  
ATOM   1455 1HB  GLN A  92      13.777 -17.502  -1.818  1.00  0.77           H  
ATOM   1456 2HB  GLN A  92      12.981 -16.497  -0.631  1.00  0.77           H  
ATOM   1457 1HG  GLN A  92      15.269 -16.646  -0.013  1.00  0.77           H  
ATOM   1458 2HG  GLN A  92      14.302 -17.548   1.187  1.00  0.77           H  
ATOM   1459 1HE2 GLN A  92      16.406 -20.314   0.913  1.00  0.77           H  
ATOM   1460 2HE2 GLN A  92      15.482 -19.268   1.955  1.00  0.77           H  
ATOM   1461  N   HIS A  93      10.744 -17.507   0.933  1.00  0.80           N  
ATOM   1462  CA  HIS A  93      10.049 -17.302   2.203  1.00  0.80           C  
ATOM   1463  C   HIS A  93       9.404 -18.606   2.644  1.00  0.80           C  
ATOM   1464  O   HIS A  93       9.586 -19.045   3.786  1.00  0.80           O  
ATOM   1465  CB  HIS A  93       9.004 -16.175   2.110  1.00  0.80           C  
ATOM   1466  CG  HIS A  93       8.191 -15.975   3.387  1.00  0.80           C  
ATOM   1467  ND1 HIS A  93       7.635 -14.747   3.753  1.00  0.80           N  
ATOM   1468  CD2 HIS A  93       7.825 -16.849   4.349  1.00  0.80           C  
ATOM   1469  CE1 HIS A  93       6.976 -14.896   4.891  1.00  0.80           C  
ATOM   1470  NE2 HIS A  93       7.082 -16.152   5.259  1.00  0.80           N  
ATOM   1471  H   HIS A  93      10.494 -16.936   0.127  1.00  0.80           H  
ATOM   1472  HA  HIS A  93      10.771 -17.018   2.968  1.00  0.80           H  
ATOM   1473 1HB  HIS A  93       9.502 -15.236   1.858  1.00  0.80           H  
ATOM   1474 2HB  HIS A  93       8.309 -16.393   1.309  1.00  0.80           H  
ATOM   1475  HD2 HIS A  93       8.070 -17.909   4.396  1.00  0.80           H  
ATOM   1476  HE1 HIS A  93       6.438 -14.116   5.437  1.00  0.80           H  
ATOM   1477  HE2 HIS A  93       6.680 -16.557   6.092  1.00  0.80           H  
ATOM   1478  N   LEU A  94       8.685 -19.255   1.732  1.00  0.82           N  
ATOM   1479  CA  LEU A  94       8.065 -20.521   2.067  1.00  0.82           C  
ATOM   1480  C   LEU A  94       9.132 -21.533   2.491  1.00  0.82           C  
ATOM   1481  O   LEU A  94       9.017 -22.132   3.564  1.00  0.82           O  
ATOM   1482  CB  LEU A  94       7.287 -21.028   0.834  1.00  0.82           C  
ATOM   1483  CG  LEU A  94       5.973 -20.311   0.514  1.00  0.82           C  
ATOM   1484  CD1 LEU A  94       5.477 -20.671  -0.896  1.00  0.82           C  
ATOM   1485  CD2 LEU A  94       4.969 -20.783   1.519  1.00  0.82           C  
ATOM   1486  H   LEU A  94       8.565 -18.850   0.802  1.00  0.82           H  
ATOM   1487  HA  LEU A  94       7.375 -20.368   2.895  1.00  0.82           H  
ATOM   1488 1HB  LEU A  94       7.929 -20.928  -0.037  1.00  0.82           H  
ATOM   1489 2HB  LEU A  94       7.068 -22.087   0.967  1.00  0.82           H  
ATOM   1490  HG  LEU A  94       6.111 -19.229   0.579  1.00  0.82           H  
ATOM   1491 1HD1 LEU A  94       4.529 -20.174  -1.093  1.00  0.82           H  
ATOM   1492 2HD1 LEU A  94       6.210 -20.349  -1.621  1.00  0.82           H  
ATOM   1493 3HD1 LEU A  94       5.344 -21.739  -0.967  1.00  0.82           H  
ATOM   1494 1HD2 LEU A  94       4.008 -20.301   1.340  1.00  0.82           H  
ATOM   1495 2HD2 LEU A  94       4.856 -21.864   1.430  1.00  0.82           H  
ATOM   1496 3HD2 LEU A  94       5.333 -20.542   2.505  1.00  0.82           H  
ATOM   1497  N   ASP A  95      10.229 -21.640   1.729  1.00  0.86           N  
ATOM   1498  CA  ASP A  95      11.284 -22.586   2.088  1.00  0.86           C  
ATOM   1499  C   ASP A  95      11.926 -22.284   3.446  1.00  0.86           C  
ATOM   1500  O   ASP A  95      12.261 -23.212   4.182  1.00  0.86           O  
ATOM   1501  CB  ASP A  95      12.389 -22.639   1.018  1.00  0.86           C  
ATOM   1502  CG  ASP A  95      12.002 -23.362  -0.295  1.00  0.86           C  
ATOM   1503  OD1 ASP A  95      10.993 -24.018  -0.335  1.00  0.86           O  
ATOM   1504  OD2 ASP A  95      12.762 -23.276  -1.237  1.00  0.86           O  
ATOM   1505  H   ASP A  95      10.310 -21.095   0.870  1.00  0.86           H  
ATOM   1506  HA  ASP A  95      10.836 -23.577   2.149  1.00  0.86           H  
ATOM   1507 1HB  ASP A  95      12.676 -21.615   0.770  1.00  0.86           H  
ATOM   1508 2HB  ASP A  95      13.268 -23.122   1.439  1.00  0.86           H  
ATOM   1509  N   ASP A  96      12.103 -20.998   3.790  1.00  0.90           N  
ATOM   1510  CA  ASP A  96      12.715 -20.650   5.072  1.00  0.90           C  
ATOM   1511  C   ASP A  96      11.794 -21.008   6.222  1.00  0.90           C  
ATOM   1512  O   ASP A  96      12.239 -21.486   7.266  1.00  0.90           O  
ATOM   1513  CB  ASP A  96      13.020 -19.147   5.186  1.00  0.90           C  
ATOM   1514  CG  ASP A  96      14.202 -18.611   4.321  1.00  0.90           C  
ATOM   1515  OD1 ASP A  96      14.956 -19.395   3.780  1.00  0.90           O  
ATOM   1516  OD2 ASP A  96      14.364 -17.394   4.259  1.00  0.90           O  
ATOM   1517  H   ASP A  96      11.830 -20.261   3.144  1.00  0.90           H  
ATOM   1518  HA  ASP A  96      13.641 -21.213   5.180  1.00  0.90           H  
ATOM   1519 1HB  ASP A  96      12.121 -18.595   4.896  1.00  0.90           H  
ATOM   1520 2HB  ASP A  96      13.217 -18.904   6.230  1.00  0.90           H  
ATOM   1521  N   ALA A  97      10.497 -20.767   6.037  1.00  0.94           N  
ATOM   1522  CA  ALA A  97       9.521 -21.086   7.067  1.00  0.94           C  
ATOM   1523  C   ALA A  97       9.507 -22.587   7.326  1.00  0.94           C  
ATOM   1524  O   ALA A  97       9.458 -23.042   8.477  1.00  0.94           O  
ATOM   1525  CB  ALA A  97       8.152 -20.613   6.644  1.00  0.94           C  
ATOM   1526  H   ALA A  97      10.181 -20.349   5.159  1.00  0.94           H  
ATOM   1527  HA  ALA A  97       9.809 -20.581   7.988  1.00  0.94           H  
ATOM   1528 1HB  ALA A  97       7.428 -20.844   7.420  1.00  0.94           H  
ATOM   1529 2HB  ALA A  97       8.173 -19.535   6.473  1.00  0.94           H  
ATOM   1530 3HB  ALA A  97       7.891 -21.120   5.722  1.00  0.94           H  
ATOM   1531  N   PHE A  98       9.645 -23.375   6.250  1.00  0.98           N  
ATOM   1532  CA  PHE A  98       9.588 -24.825   6.375  1.00  0.98           C  
ATOM   1533  C   PHE A  98      10.890 -25.476   6.772  1.00  0.98           C  
ATOM   1534  O   PHE A  98      11.507 -26.216   5.997  1.00  0.98           O  
ATOM   1535  CB  PHE A  98       9.142 -25.525   5.099  1.00  0.98           C  
ATOM   1536  CG  PHE A  98       7.795 -25.259   4.705  1.00  0.98           C  
ATOM   1537  CD1 PHE A  98       7.507 -24.614   3.531  1.00  0.98           C  
ATOM   1538  CD2 PHE A  98       6.799 -25.613   5.529  1.00  0.98           C  
ATOM   1539  CE1 PHE A  98       6.230 -24.362   3.192  1.00  0.98           C  
ATOM   1540  CE2 PHE A  98       5.534 -25.357   5.211  1.00  0.98           C  
ATOM   1541  CZ  PHE A  98       5.251 -24.741   4.040  1.00  0.98           C  
ATOM   1542  H   PHE A  98       9.712 -22.954   5.321  1.00  0.98           H  
ATOM   1543  HA  PHE A  98       8.862 -25.062   7.152  1.00  0.98           H  
ATOM   1544 1HB  PHE A  98       9.801 -25.222   4.282  1.00  0.98           H  
ATOM   1545 2HB  PHE A  98       9.250 -26.603   5.228  1.00  0.98           H  
ATOM   1546  HD1 PHE A  98       8.318 -24.323   2.867  1.00  0.98           H  
ATOM   1547  HD2 PHE A  98       7.045 -26.118   6.461  1.00  0.98           H  
ATOM   1548  HE1 PHE A  98       5.991 -23.862   2.252  1.00  0.98           H  
ATOM   1549  HE2 PHE A  98       4.734 -25.650   5.883  1.00  0.98           H  
ATOM   1550  HZ  PHE A  98       4.262 -24.557   3.796  1.00  0.98           H  
ATOM   1551  N   CYS A  99      11.287 -25.265   8.010  1.00  1.00           N  
ATOM   1552  CA  CYS A  99      12.501 -25.883   8.526  1.00  1.00           C  
ATOM   1553  C   CYS A  99      12.132 -27.335   8.862  1.00  1.00           C  
ATOM   1554  O   CYS A  99      11.962 -27.733  10.020  1.00  1.00           O  
ATOM   1555  CB  CYS A  99      13.018 -25.139   9.750  1.00  1.00           C  
ATOM   1556  SG  CYS A  99      13.500 -23.410   9.433  1.00  1.00           S  
ATOM   1557  H   CYS A  99      10.721 -24.638   8.584  1.00  1.00           H  
ATOM   1558  HA  CYS A  99      13.269 -25.873   7.754  1.00  1.00           H  
ATOM   1559 1HB  CYS A  99      12.251 -25.133  10.516  1.00  1.00           H  
ATOM   1560 2HB  CYS A  99      13.880 -25.662  10.157  1.00  1.00           H  
ATOM   1561  HG  CYS A  99      12.437 -23.059   8.681  1.00  1.00           H  
ATOM   1562  N   GLY A 100      11.989 -28.125   7.805  1.00  1.00           N  
ATOM   1563  CA  GLY A 100      11.439 -29.464   7.901  1.00  1.00           C  
ATOM   1564  C   GLY A 100       9.996 -29.300   8.357  1.00  1.00           C  
ATOM   1565  O   GLY A 100       9.244 -28.528   7.761  1.00  1.00           O  
ATOM   1566  H   GLY A 100      12.174 -27.709   6.894  1.00  1.00           H  
ATOM   1567 1HA  GLY A 100      11.481 -29.958   6.931  1.00  1.00           H  
ATOM   1568 2HA  GLY A 100      12.007 -30.058   8.617  1.00  1.00           H  
ATOM   1569  N   GLY A 101       9.587 -30.008   9.399  1.00  0.98           N  
ATOM   1570  CA  GLY A 101       8.211 -29.876   9.875  1.00  0.98           C  
ATOM   1571  C   GLY A 101       8.063 -28.796  10.957  1.00  0.98           C  
ATOM   1572  O   GLY A 101       6.982 -28.593  11.524  1.00  0.98           O  
ATOM   1573  H   GLY A 101      10.226 -30.634   9.868  1.00  0.98           H  
ATOM   1574 1HA  GLY A 101       7.558 -29.636   9.035  1.00  0.98           H  
ATOM   1575 2HA  GLY A 101       7.883 -30.830  10.254  1.00  0.98           H  
ATOM   1576  N   HIS A 102       9.157 -28.110  11.278  1.00  0.94           N  
ATOM   1577  CA  HIS A 102       9.112 -27.102  12.322  1.00  0.94           C  
ATOM   1578  C   HIS A 102       8.958 -25.729  11.707  1.00  0.94           C  
ATOM   1579  O   HIS A 102       9.859 -25.233  11.036  1.00  0.94           O  
ATOM   1580  CB  HIS A 102      10.371 -27.168  13.180  1.00  0.94           C  
ATOM   1581  CG  HIS A 102      10.502 -28.456  13.915  1.00  0.94           C  
ATOM   1582  ND1 HIS A 102      10.095 -28.611  15.224  1.00  0.94           N  
ATOM   1583  CD2 HIS A 102      10.978 -29.658  13.522  1.00  0.94           C  
ATOM   1584  CE1 HIS A 102      10.321 -29.855  15.607  1.00  0.94           C  
ATOM   1585  NE2 HIS A 102      10.856 -30.512  14.594  1.00  0.94           N  
ATOM   1586  H   HIS A 102      10.041 -28.264  10.792  1.00  0.94           H  
ATOM   1587  HA  HIS A 102       8.254 -27.273  12.970  1.00  0.94           H  
ATOM   1588 1HB  HIS A 102      11.251 -27.042  12.543  1.00  0.94           H  
ATOM   1589 2HB  HIS A 102      10.365 -26.352  13.901  1.00  0.94           H  
ATOM   1590  HD2 HIS A 102      11.380 -29.901  12.537  1.00  0.94           H  
ATOM   1591  HE1 HIS A 102      10.100 -30.270  16.590  1.00  0.94           H  
ATOM   1592  HE2 HIS A 102      11.130 -31.484  14.599  1.00  0.94           H  
ATOM   1593  N   ILE A 103       7.823 -25.097  11.936  1.00  0.88           N  
ATOM   1594  CA  ILE A 103       7.619 -23.819  11.293  1.00  0.88           C  
ATOM   1595  C   ILE A 103       8.213 -22.661  12.063  1.00  0.88           C  
ATOM   1596  O   ILE A 103       7.891 -22.430  13.231  1.00  0.88           O  
ATOM   1597  CB  ILE A 103       6.144 -23.542  11.048  1.00  0.88           C  
ATOM   1598  CG1 ILE A 103       5.519 -24.647  10.163  1.00  0.88           C  
ATOM   1599  CG2 ILE A 103       6.012 -22.177  10.460  1.00  0.88           C  
ATOM   1600  CD1 ILE A 103       6.166 -24.800   8.813  1.00  0.88           C  
ATOM   1601  H   ILE A 103       7.105 -25.518  12.508  1.00  0.88           H  
ATOM   1602  HA  ILE A 103       8.104 -23.854  10.321  1.00  0.88           H  
ATOM   1603  HB  ILE A 103       5.615 -23.572  11.982  1.00  0.88           H  
ATOM   1604 1HG1 ILE A 103       5.594 -25.604  10.689  1.00  0.88           H  
ATOM   1605 2HG1 ILE A 103       4.458 -24.420  10.007  1.00  0.88           H  
ATOM   1606 1HG2 ILE A 103       4.969 -21.969  10.295  1.00  0.88           H  
ATOM   1607 2HG2 ILE A 103       6.427 -21.437  11.138  1.00  0.88           H  
ATOM   1608 3HG2 ILE A 103       6.561 -22.145   9.522  1.00  0.88           H  
ATOM   1609 1HD1 ILE A 103       5.657 -25.599   8.274  1.00  0.88           H  
ATOM   1610 2HD1 ILE A 103       6.090 -23.877   8.251  1.00  0.88           H  
ATOM   1611 3HD1 ILE A 103       7.217 -25.054   8.942  1.00  0.88           H  
ATOM   1612  N   ARG A 104       9.112 -21.957  11.391  1.00  0.83           N  
ATOM   1613  CA  ARG A 104       9.791 -20.808  11.952  1.00  0.83           C  
ATOM   1614  C   ARG A 104       8.976 -19.573  11.587  1.00  0.83           C  
ATOM   1615  O   ARG A 104       8.536 -19.488  10.445  1.00  0.83           O  
ATOM   1616  CB  ARG A 104      11.190 -20.706  11.357  1.00  0.83           C  
ATOM   1617  CG  ARG A 104      12.062 -19.560  11.861  1.00  0.83           C  
ATOM   1618  CD  ARG A 104      12.565 -19.832  13.248  1.00  0.83           C  
ATOM   1619  NE  ARG A 104      13.447 -18.774  13.747  1.00  0.83           N  
ATOM   1620  CZ  ARG A 104      14.780 -18.749  13.611  1.00  0.83           C  
ATOM   1621  NH1 ARG A 104      15.424 -19.721  12.998  1.00  0.83           N  
ATOM   1622  NH2 ARG A 104      15.423 -17.724  14.111  1.00  0.83           N  
ATOM   1623  H   ARG A 104       9.318 -22.248  10.431  1.00  0.83           H  
ATOM   1624  HA  ARG A 104       9.876 -20.937  13.025  1.00  0.83           H  
ATOM   1625 1HB  ARG A 104      11.727 -21.633  11.554  1.00  0.83           H  
ATOM   1626 2HB  ARG A 104      11.112 -20.607  10.271  1.00  0.83           H  
ATOM   1627 1HG  ARG A 104      12.918 -19.434  11.199  1.00  0.83           H  
ATOM   1628 2HG  ARG A 104      11.481 -18.637  11.880  1.00  0.83           H  
ATOM   1629 1HD  ARG A 104      11.724 -19.920  13.928  1.00  0.83           H  
ATOM   1630 2HD  ARG A 104      13.122 -20.766  13.248  1.00  0.83           H  
ATOM   1631  HE  ARG A 104      13.037 -17.965  14.236  1.00  0.83           H  
ATOM   1632 1HH1 ARG A 104      14.913 -20.505  12.620  1.00  0.83           H  
ATOM   1633 2HH1 ARG A 104      16.429 -19.680  12.908  1.00  0.83           H  
ATOM   1634 1HH2 ARG A 104      14.864 -16.992  14.572  1.00  0.83           H  
ATOM   1635 2HH2 ARG A 104      16.425 -17.654  14.036  1.00  0.83           H  
ATOM   1636  N   PRO A 105       8.597 -18.685  12.515  1.00  0.78           N  
ATOM   1637  CA  PRO A 105       7.967 -17.429  12.169  1.00  0.78           C  
ATOM   1638  C   PRO A 105       8.885 -16.628  11.263  1.00  0.78           C  
ATOM   1639  O   PRO A 105      10.071 -16.447  11.595  1.00  0.78           O  
ATOM   1640  CB  PRO A 105       7.775 -16.767  13.515  1.00  0.78           C  
ATOM   1641  CG  PRO A 105       7.713 -17.930  14.507  1.00  0.78           C  
ATOM   1642  CD  PRO A 105       8.684 -18.962  13.955  1.00  0.78           C  
ATOM   1643  HA  PRO A 105       7.007 -17.624  11.674  1.00  0.78           H  
ATOM   1644 1HB  PRO A 105       8.596 -16.064  13.711  1.00  0.78           H  
ATOM   1645 2HB  PRO A 105       6.851 -16.183  13.470  1.00  0.78           H  
ATOM   1646 1HG  PRO A 105       7.997 -17.586  15.512  1.00  0.78           H  
ATOM   1647 2HG  PRO A 105       6.683 -18.306  14.577  1.00  0.78           H  
ATOM   1648 1HD  PRO A 105       9.697 -18.782  14.333  1.00  0.78           H  
ATOM   1649 2HD  PRO A 105       8.303 -19.971  14.195  1.00  0.78           H  
ATOM   1650  N   VAL A 106       8.327 -16.116  10.178  1.00  0.75           N  
ATOM   1651  CA  VAL A 106       9.097 -15.347   9.210  1.00  0.75           C  
ATOM   1652  C   VAL A 106       8.396 -14.080   8.748  1.00  0.75           C  
ATOM   1653  O   VAL A 106       7.201 -14.076   8.418  1.00  0.75           O  
ATOM   1654  CB  VAL A 106       9.458 -16.199   7.954  1.00  0.75           C  
ATOM   1655  CG1 VAL A 106      10.239 -15.351   6.935  1.00  0.75           C  
ATOM   1656  CG2 VAL A 106      10.300 -17.430   8.336  1.00  0.75           C  
ATOM   1657  H   VAL A 106       7.330 -16.274  10.027  1.00  0.75           H  
ATOM   1658  HA  VAL A 106      10.032 -15.052   9.685  1.00  0.75           H  
ATOM   1659  HB  VAL A 106       8.547 -16.532   7.485  1.00  0.75           H  
ATOM   1660 1HG1 VAL A 106      10.466 -15.961   6.061  1.00  0.75           H  
ATOM   1661 2HG1 VAL A 106       9.647 -14.499   6.616  1.00  0.75           H  
ATOM   1662 3HG1 VAL A 106      11.170 -15.000   7.386  1.00  0.75           H  
ATOM   1663 1HG2 VAL A 106      10.525 -18.005   7.438  1.00  0.75           H  
ATOM   1664 2HG2 VAL A 106      11.226 -17.111   8.801  1.00  0.75           H  
ATOM   1665 3HG2 VAL A 106       9.759 -18.046   9.013  1.00  0.75           H  
ATOM   1666  N   ILE A 107       9.157 -13.006   8.718  1.00  0.74           N  
ATOM   1667  CA  ILE A 107       8.708 -11.762   8.142  1.00  0.74           C  
ATOM   1668  C   ILE A 107       9.561 -11.372   6.960  1.00  0.74           C  
ATOM   1669  O   ILE A 107      10.783 -11.491   6.983  1.00  0.74           O  
ATOM   1670  CB  ILE A 107       8.530 -10.621   9.170  1.00  0.74           C  
ATOM   1671  CG1 ILE A 107       7.328 -10.952  10.072  1.00  0.74           C  
ATOM   1672  CG2 ILE A 107       8.378  -9.285   8.470  1.00  0.74           C  
ATOM   1673  CD1 ILE A 107       7.086 -10.085  11.296  1.00  0.74           C  
ATOM   1674  H   ILE A 107      10.116 -13.078   9.060  1.00  0.74           H  
ATOM   1675  HA  ILE A 107       7.714 -11.936   7.748  1.00  0.74           H  
ATOM   1676  HB  ILE A 107       9.397 -10.586   9.812  1.00  0.74           H  
ATOM   1677 1HG1 ILE A 107       6.453 -10.863   9.445  1.00  0.74           H  
ATOM   1678 2HG1 ILE A 107       7.409 -11.968  10.393  1.00  0.74           H  
ATOM   1679 1HG2 ILE A 107       8.240  -8.502   9.169  1.00  0.74           H  
ATOM   1680 2HG2 ILE A 107       9.259  -9.079   7.863  1.00  0.74           H  
ATOM   1681 3HG2 ILE A 107       7.535  -9.321   7.853  1.00  0.74           H  
ATOM   1682 1HD1 ILE A 107       6.179 -10.429  11.793  1.00  0.74           H  
ATOM   1683 2HD1 ILE A 107       7.865 -10.148  11.964  1.00  0.74           H  
ATOM   1684 3HD1 ILE A 107       6.974  -9.051  11.010  1.00  0.74           H  
ATOM   1685  N   SER A 108       8.877 -11.006   5.902  1.00  0.75           N  
ATOM   1686  CA  SER A 108       9.512 -10.587   4.665  1.00  0.75           C  
ATOM   1687  C   SER A 108       9.184  -9.151   4.430  1.00  0.75           C  
ATOM   1688  O   SER A 108       8.081  -8.730   4.719  1.00  0.75           O  
ATOM   1689  CB  SER A 108       9.039 -11.406   3.478  1.00  0.75           C  
ATOM   1690  OG  SER A 108       9.485 -12.731   3.535  1.00  0.75           O  
ATOM   1691  H   SER A 108       7.863 -10.955   6.015  1.00  0.75           H  
ATOM   1692  HA  SER A 108      10.595 -10.685   4.760  1.00  0.75           H  
ATOM   1693 1HB  SER A 108       7.949 -11.394   3.432  1.00  0.75           H  
ATOM   1694 2HB  SER A 108       9.382 -10.947   2.599  1.00  0.75           H  
ATOM   1695  HG  SER A 108       8.720 -13.278   3.781  1.00  0.75           H  
ATOM   1696  N   VAL A 109      10.111  -8.391   3.905  1.00  0.78           N  
ATOM   1697  CA  VAL A 109       9.784  -7.011   3.633  1.00  0.78           C  
ATOM   1698  C   VAL A 109       9.930  -6.635   2.165  1.00  0.78           C  
ATOM   1699  O   VAL A 109      11.042  -6.494   1.664  1.00  0.78           O  
ATOM   1700  CB  VAL A 109      10.699  -6.116   4.466  1.00  0.78           C  
ATOM   1701  CG1 VAL A 109      10.362  -4.732   4.189  1.00  0.78           C  
ATOM   1702  CG2 VAL A 109      10.560  -6.439   5.972  1.00  0.78           C  
ATOM   1703  H   VAL A 109      11.042  -8.769   3.734  1.00  0.78           H  
ATOM   1704  HA  VAL A 109       8.750  -6.827   3.928  1.00  0.78           H  
ATOM   1705  HB  VAL A 109      11.724  -6.269   4.150  1.00  0.78           H  
ATOM   1706 1HG1 VAL A 109      11.012  -4.093   4.724  1.00  0.78           H  
ATOM   1707 2HG1 VAL A 109      10.459  -4.534   3.127  1.00  0.78           H  
ATOM   1708 3HG1 VAL A 109       9.349  -4.574   4.504  1.00  0.78           H  
ATOM   1709 1HG2 VAL A 109      11.212  -5.793   6.547  1.00  0.78           H  
ATOM   1710 2HG2 VAL A 109       9.532  -6.280   6.283  1.00  0.78           H  
ATOM   1711 3HG2 VAL A 109      10.838  -7.478   6.153  1.00  0.78           H  
ATOM   1712  N   PHE A 110       8.810  -6.414   1.487  1.00  0.83           N  
ATOM   1713  CA  PHE A 110       8.826  -6.081   0.061  1.00  0.83           C  
ATOM   1714  C   PHE A 110       8.649  -4.583  -0.078  1.00  0.83           C  
ATOM   1715  O   PHE A 110       8.154  -3.943   0.842  1.00  0.83           O  
ATOM   1716  CB  PHE A 110       7.724  -6.820  -0.698  1.00  0.83           C  
ATOM   1717  CG  PHE A 110       7.906  -8.311  -0.788  1.00  0.83           C  
ATOM   1718  CD1 PHE A 110       7.486  -9.148   0.230  1.00  0.83           C  
ATOM   1719  CD2 PHE A 110       8.478  -8.881  -1.907  1.00  0.83           C  
ATOM   1720  CE1 PHE A 110       7.651 -10.513   0.128  1.00  0.83           C  
ATOM   1721  CE2 PHE A 110       8.641 -10.250  -2.002  1.00  0.83           C  
ATOM   1722  CZ  PHE A 110       8.237 -11.057  -0.994  1.00  0.83           C  
ATOM   1723  H   PHE A 110       7.914  -6.523   1.956  1.00  0.83           H  
ATOM   1724  HA  PHE A 110       9.792  -6.359  -0.364  1.00  0.83           H  
ATOM   1725 1HB  PHE A 110       6.766  -6.623  -0.227  1.00  0.83           H  
ATOM   1726 2HB  PHE A 110       7.665  -6.426  -1.709  1.00  0.83           H  
ATOM   1727  HD1 PHE A 110       7.015  -8.717   1.126  1.00  0.83           H  
ATOM   1728  HD2 PHE A 110       8.803  -8.231  -2.722  1.00  0.83           H  
ATOM   1729  HE1 PHE A 110       7.313 -11.157   0.943  1.00  0.83           H  
ATOM   1730  HE2 PHE A 110       9.095 -10.688  -2.884  1.00  0.83           H  
ATOM   1731  HZ  PHE A 110       8.378 -12.129  -1.076  1.00  0.83           H  
ATOM   1732  N   GLY A 111       9.062  -3.996  -1.195  1.00  0.87           N  
ATOM   1733  CA  GLY A 111       8.890  -2.554  -1.322  1.00  0.87           C  
ATOM   1734  C   GLY A 111       7.445  -2.172  -1.686  1.00  0.87           C  
ATOM   1735  O   GLY A 111       6.677  -3.020  -2.142  1.00  0.87           O  
ATOM   1736  H   GLY A 111       9.487  -4.538  -1.941  1.00  0.87           H  
ATOM   1737 1HA  GLY A 111       9.182  -2.080  -0.386  1.00  0.87           H  
ATOM   1738 2HA  GLY A 111       9.577  -2.203  -2.092  1.00  0.87           H  
ATOM   1739  N   PRO A 112       7.121  -0.866  -1.663  1.00  0.91           N  
ATOM   1740  CA  PRO A 112       5.809  -0.257  -1.900  1.00  0.91           C  
ATOM   1741  C   PRO A 112       5.263  -0.449  -3.318  1.00  0.91           C  
ATOM   1742  O   PRO A 112       4.089  -0.184  -3.585  1.00  0.91           O  
ATOM   1743  CB  PRO A 112       6.076   1.227  -1.608  1.00  0.91           C  
ATOM   1744  CG  PRO A 112       7.555   1.416  -1.846  1.00  0.91           C  
ATOM   1745  CD  PRO A 112       8.187   0.130  -1.376  1.00  0.91           C  
ATOM   1746  HA  PRO A 112       5.098  -0.665  -1.162  1.00  0.91           H  
ATOM   1747 1HB  PRO A 112       5.459   1.853  -2.274  1.00  0.91           H  
ATOM   1748 2HB  PRO A 112       5.774   1.459  -0.573  1.00  0.91           H  
ATOM   1749 1HG  PRO A 112       7.730   1.612  -2.919  1.00  0.91           H  
ATOM   1750 2HG  PRO A 112       7.915   2.296  -1.307  1.00  0.91           H  
ATOM   1751 1HD  PRO A 112       9.095  -0.047  -1.959  1.00  0.91           H  
ATOM   1752 2HD  PRO A 112       8.384   0.183  -0.293  1.00  0.91           H  
ATOM   1753  N   GLY A 113       6.131  -0.832  -4.252  1.00  0.92           N  
ATOM   1754  CA  GLY A 113       5.714  -1.030  -5.633  1.00  0.92           C  
ATOM   1755  C   GLY A 113       5.221  -2.456  -5.914  1.00  0.92           C  
ATOM   1756  O   GLY A 113       4.836  -2.760  -7.048  1.00  0.92           O  
ATOM   1757  H   GLY A 113       7.089  -1.017  -4.007  1.00  0.92           H  
ATOM   1758 1HA  GLY A 113       4.942  -0.310  -5.878  1.00  0.92           H  
ATOM   1759 2HA  GLY A 113       6.553  -0.805  -6.290  1.00  0.92           H  
ATOM   1760  N   VAL A 114       5.220  -3.323  -4.880  1.00  0.92           N  
ATOM   1761  CA  VAL A 114       4.860  -4.746  -5.019  1.00  0.92           C  
ATOM   1762  C   VAL A 114       3.627  -5.211  -4.261  1.00  0.92           C  
ATOM   1763  O   VAL A 114       3.510  -4.995  -3.065  1.00  0.92           O  
ATOM   1764  CB  VAL A 114       6.002  -5.624  -4.459  1.00  0.92           C  
ATOM   1765  CG1 VAL A 114       5.630  -7.123  -4.525  1.00  0.92           C  
ATOM   1766  CG2 VAL A 114       7.306  -5.338  -5.211  1.00  0.92           C  
ATOM   1767  H   VAL A 114       5.537  -3.005  -3.962  1.00  0.92           H  
ATOM   1768  HA  VAL A 114       4.711  -4.955  -6.078  1.00  0.92           H  
ATOM   1769  HB  VAL A 114       6.148  -5.375  -3.404  1.00  0.92           H  
ATOM   1770 1HG1 VAL A 114       6.445  -7.707  -4.103  1.00  0.92           H  
ATOM   1771 2HG1 VAL A 114       4.734  -7.317  -3.948  1.00  0.92           H  
ATOM   1772 3HG1 VAL A 114       5.461  -7.417  -5.556  1.00  0.92           H  
ATOM   1773 1HG2 VAL A 114       8.112  -5.944  -4.790  1.00  0.92           H  
ATOM   1774 2HG2 VAL A 114       7.199  -5.580  -6.253  1.00  0.92           H  
ATOM   1775 3HG2 VAL A 114       7.561  -4.285  -5.113  1.00  0.92           H  
ATOM   1776  N   ARG A 115       2.740  -5.938  -4.924  1.00  0.90           N  
ATOM   1777  CA  ARG A 115       1.626  -6.530  -4.196  1.00  0.90           C  
ATOM   1778  C   ARG A 115       1.250  -7.908  -4.715  1.00  0.90           C  
ATOM   1779  O   ARG A 115       1.414  -8.233  -5.893  1.00  0.90           O  
ATOM   1780  CB  ARG A 115       0.417  -5.637  -4.258  1.00  0.90           C  
ATOM   1781  CG  ARG A 115      -0.113  -5.470  -5.616  1.00  0.90           C  
ATOM   1782  CD  ARG A 115      -1.134  -4.446  -5.679  1.00  0.90           C  
ATOM   1783  NE  ARG A 115      -0.604  -3.144  -5.381  1.00  0.90           N  
ATOM   1784  CZ  ARG A 115      -1.325  -2.037  -5.453  1.00  0.90           C  
ATOM   1785  NH1 ARG A 115      -2.558  -2.120  -5.836  1.00  0.90           N  
ATOM   1786  NH2 ARG A 115      -0.798  -0.881  -5.144  1.00  0.90           N  
ATOM   1787  H   ARG A 115       2.827  -6.053  -5.934  1.00  0.90           H  
ATOM   1788  HA  ARG A 115       1.917  -6.636  -3.150  1.00  0.90           H  
ATOM   1789 1HB  ARG A 115      -0.378  -6.047  -3.632  1.00  0.90           H  
ATOM   1790 2HB  ARG A 115       0.671  -4.656  -3.874  1.00  0.90           H  
ATOM   1791 1HG  ARG A 115       0.698  -5.192  -6.292  1.00  0.90           H  
ATOM   1792 2HG  ARG A 115      -0.557  -6.413  -5.939  1.00  0.90           H  
ATOM   1793 1HD  ARG A 115      -1.559  -4.421  -6.688  1.00  0.90           H  
ATOM   1794 2HD  ARG A 115      -1.917  -4.666  -4.960  1.00  0.90           H  
ATOM   1795  HE  ARG A 115       0.363  -3.071  -5.089  1.00  0.90           H  
ATOM   1796 1HH1 ARG A 115      -2.956  -3.015  -6.081  1.00  0.90           H  
ATOM   1797 2HH1 ARG A 115      -3.119  -1.291  -5.904  1.00  0.90           H  
ATOM   1798 1HH2 ARG A 115       0.164  -0.842  -4.841  1.00  0.90           H  
ATOM   1799 2HH2 ARG A 115      -1.347  -0.036  -5.220  1.00  0.90           H  
ATOM   1800  N   LEU A 116       0.722  -8.718  -3.818  1.00  0.87           N  
ATOM   1801  CA  LEU A 116       0.266 -10.050  -4.161  1.00  0.87           C  
ATOM   1802  C   LEU A 116      -1.224 -10.095  -3.971  1.00  0.87           C  
ATOM   1803  O   LEU A 116      -1.733  -9.558  -2.990  1.00  0.87           O  
ATOM   1804  CB  LEU A 116       0.922 -11.028  -3.226  1.00  0.87           C  
ATOM   1805  CG  LEU A 116       2.414 -10.929  -3.195  1.00  0.87           C  
ATOM   1806  CD1 LEU A 116       2.943 -11.817  -2.161  1.00  0.87           C  
ATOM   1807  CD2 LEU A 116       2.937 -11.263  -4.471  1.00  0.87           C  
ATOM   1808  H   LEU A 116       0.633  -8.403  -2.861  1.00  0.87           H  
ATOM   1809  HA  LEU A 116       0.511 -10.275  -5.199  1.00  0.87           H  
ATOM   1810 1HB  LEU A 116       0.556 -10.823  -2.242  1.00  0.87           H  
ATOM   1811 2HB  LEU A 116       0.639 -12.034  -3.500  1.00  0.87           H  
ATOM   1812  HG  LEU A 116       2.700  -9.923  -2.971  1.00  0.87           H  
ATOM   1813 1HD1 LEU A 116       4.000 -11.707  -2.127  1.00  0.87           H  
ATOM   1814 2HD1 LEU A 116       2.547 -11.557  -1.211  1.00  0.87           H  
ATOM   1815 3HD1 LEU A 116       2.671 -12.837  -2.392  1.00  0.87           H  
ATOM   1816 1HD2 LEU A 116       4.005 -11.169  -4.466  1.00  0.87           H  
ATOM   1817 2HD2 LEU A 116       2.659 -12.278  -4.694  1.00  0.87           H  
ATOM   1818 3HD2 LEU A 116       2.522 -10.591  -5.212  1.00  0.87           H  
ATOM   1819  N   HIS A 117      -1.933 -10.761  -4.859  1.00  0.84           N  
ATOM   1820  CA  HIS A 117      -3.377 -10.790  -4.702  1.00  0.84           C  
ATOM   1821  C   HIS A 117      -3.923 -11.971  -3.908  1.00  0.84           C  
ATOM   1822  O   HIS A 117      -5.100 -11.997  -3.575  1.00  0.84           O  
ATOM   1823  CB  HIS A 117      -4.039 -10.740  -6.056  1.00  0.84           C  
ATOM   1824  CG  HIS A 117      -3.820  -9.512  -6.790  1.00  0.84           C  
ATOM   1825  ND1 HIS A 117      -4.821  -8.908  -7.517  1.00  0.84           N  
ATOM   1826  CD2 HIS A 117      -2.731  -8.734  -6.938  1.00  0.84           C  
ATOM   1827  CE1 HIS A 117      -4.364  -7.815  -8.052  1.00  0.84           C  
ATOM   1828  NE2 HIS A 117      -3.109  -7.688  -7.711  1.00  0.84           N  
ATOM   1829  H   HIS A 117      -1.476 -11.196  -5.665  1.00  0.84           H  
ATOM   1830  HA  HIS A 117      -3.686  -9.897  -4.168  1.00  0.84           H  
ATOM   1831 1HB  HIS A 117      -3.745 -11.582  -6.640  1.00  0.84           H  
ATOM   1832 2HB  HIS A 117      -5.069 -10.787  -5.909  1.00  0.84           H  
ATOM   1833  HD2 HIS A 117      -1.739  -8.891  -6.519  1.00  0.84           H  
ATOM   1834  HE1 HIS A 117      -4.922  -7.119  -8.680  1.00  0.84           H  
ATOM   1835  HE2 HIS A 117      -2.516  -6.917  -8.010  1.00  0.84           H  
ATOM   1836  N   ASN A 118      -3.079 -12.923  -3.555  1.00  0.81           N  
ATOM   1837  CA  ASN A 118      -3.546 -14.093  -2.819  1.00  0.81           C  
ATOM   1838  C   ASN A 118      -3.523 -13.784  -1.336  1.00  0.81           C  
ATOM   1839  O   ASN A 118      -2.438 -13.621  -0.810  1.00  0.81           O  
ATOM   1840  CB  ASN A 118      -2.635 -15.288  -3.064  1.00  0.81           C  
ATOM   1841  CG  ASN A 118      -2.660 -15.771  -4.410  1.00  0.81           C  
ATOM   1842  OD1 ASN A 118      -3.126 -15.057  -5.314  1.00  0.81           O  
ATOM   1843  ND2 ASN A 118      -2.195 -16.986  -4.620  1.00  0.81           N  
ATOM   1844  H   ASN A 118      -2.109 -12.839  -3.819  1.00  0.81           H  
ATOM   1845  HA  ASN A 118      -4.551 -14.340  -3.140  1.00  0.81           H  
ATOM   1846 1HB  ASN A 118      -1.609 -15.036  -2.791  1.00  0.81           H  
ATOM   1847 2HB  ASN A 118      -2.948 -16.094  -2.434  1.00  0.81           H  
ATOM   1848 1HD2 ASN A 118      -2.227 -17.346  -5.569  1.00  0.81           H  
ATOM   1849 2HD2 ASN A 118      -1.805 -17.569  -3.856  1.00  0.81           H  
ATOM   1850  N   PRO A 119      -4.659 -13.693  -0.599  1.00  0.80           N  
ATOM   1851  CA  PRO A 119      -4.681 -13.341   0.821  1.00  0.80           C  
ATOM   1852  C   PRO A 119      -3.654 -14.155   1.596  1.00  0.80           C  
ATOM   1853  O   PRO A 119      -2.898 -13.636   2.426  1.00  0.80           O  
ATOM   1854  CB  PRO A 119      -6.108 -13.729   1.218  1.00  0.80           C  
ATOM   1855  CG  PRO A 119      -6.908 -13.518  -0.046  1.00  0.80           C  
ATOM   1856  CD  PRO A 119      -5.991 -13.996  -1.161  1.00  0.80           C  
ATOM   1857  HA  PRO A 119      -4.508 -12.270   0.936  1.00  0.80           H  
ATOM   1858 1HB  PRO A 119      -6.135 -14.766   1.587  1.00  0.80           H  
ATOM   1859 2HB  PRO A 119      -6.448 -13.084   2.049  1.00  0.80           H  
ATOM   1860 1HG  PRO A 119      -7.846 -14.083   0.006  1.00  0.80           H  
ATOM   1861 2HG  PRO A 119      -7.178 -12.455  -0.143  1.00  0.80           H  
ATOM   1862 1HD  PRO A 119      -6.095 -15.072  -1.308  1.00  0.80           H  
ATOM   1863 2HD  PRO A 119      -6.217 -13.420  -2.057  1.00  0.80           H  
ATOM   1864  N   GLN A 120      -3.556 -15.420   1.194  1.00  0.78           N  
ATOM   1865  CA  GLN A 120      -2.627 -16.396   1.715  1.00  0.78           C  
ATOM   1866  C   GLN A 120      -1.999 -17.029   0.483  1.00  0.78           C  
ATOM   1867  O   GLN A 120      -2.721 -17.359  -0.457  1.00  0.78           O  
ATOM   1868  CB  GLN A 120      -3.348 -17.411   2.615  1.00  0.78           C  
ATOM   1869  CG  GLN A 120      -2.454 -18.449   3.251  1.00  0.78           C  
ATOM   1870  CD  GLN A 120      -3.178 -19.305   4.288  1.00  0.78           C  
ATOM   1871  OE1 GLN A 120      -3.537 -18.819   5.369  1.00  0.78           O  
ATOM   1872  NE2 GLN A 120      -3.389 -20.570   3.970  1.00  0.78           N  
ATOM   1873  H   GLN A 120      -4.202 -15.739   0.493  1.00  0.78           H  
ATOM   1874  HA  GLN A 120      -1.867 -15.885   2.281  1.00  0.78           H  
ATOM   1875 1HB  GLN A 120      -3.863 -16.883   3.416  1.00  0.78           H  
ATOM   1876 2HB  GLN A 120      -4.101 -17.939   2.030  1.00  0.78           H  
ATOM   1877 1HG  GLN A 120      -2.081 -19.109   2.467  1.00  0.78           H  
ATOM   1878 2HG  GLN A 120      -1.631 -17.953   3.737  1.00  0.78           H  
ATOM   1879 1HE2 GLN A 120      -3.857 -21.182   4.614  1.00  0.78           H  
ATOM   1880 2HE2 GLN A 120      -3.087 -20.923   3.055  1.00  0.78           H  
ATOM   1881  N   LEU A 121      -0.671 -17.196   0.468  1.00  0.78           N  
ATOM   1882  CA  LEU A 121      -0.036 -17.663  -0.776  1.00  0.78           C  
ATOM   1883  C   LEU A 121      -0.546 -19.013  -1.230  1.00  0.78           C  
ATOM   1884  O   LEU A 121      -0.836 -19.213  -2.416  1.00  0.78           O  
ATOM   1885  CB  LEU A 121       1.485 -17.863  -0.610  1.00  0.78           C  
ATOM   1886  CG  LEU A 121       2.376 -16.652  -0.429  1.00  0.78           C  
ATOM   1887  CD1 LEU A 121       3.814 -17.145  -0.180  1.00  0.78           C  
ATOM   1888  CD2 LEU A 121       2.311 -15.781  -1.644  1.00  0.78           C  
ATOM   1889  H   LEU A 121      -0.134 -16.939   1.298  1.00  0.78           H  
ATOM   1890  HA  LEU A 121      -0.230 -16.930  -1.557  1.00  0.78           H  
ATOM   1891 1HB  LEU A 121       1.648 -18.506   0.252  1.00  0.78           H  
ATOM   1892 2HB  LEU A 121       1.847 -18.394  -1.488  1.00  0.78           H  
ATOM   1893  HG  LEU A 121       2.052 -16.088   0.448  1.00  0.78           H  
ATOM   1894 1HD1 LEU A 121       4.473 -16.299  -0.027  1.00  0.78           H  
ATOM   1895 2HD1 LEU A 121       3.837 -17.780   0.698  1.00  0.78           H  
ATOM   1896 3HD1 LEU A 121       4.155 -17.715  -1.043  1.00  0.78           H  
ATOM   1897 1HD2 LEU A 121       2.955 -14.927  -1.497  1.00  0.78           H  
ATOM   1898 2HD2 LEU A 121       2.641 -16.345  -2.510  1.00  0.78           H  
ATOM   1899 3HD2 LEU A 121       1.285 -15.441  -1.793  1.00  0.78           H  
ATOM   1900  N   ILE A 122      -0.700 -19.911  -0.268  1.00  0.78           N  
ATOM   1901  CA  ILE A 122      -1.168 -21.256  -0.519  1.00  0.78           C  
ATOM   1902  C   ILE A 122      -2.556 -21.457   0.040  1.00  0.78           C  
ATOM   1903  O   ILE A 122      -2.787 -21.390   1.251  1.00  0.78           O  
ATOM   1904  CB  ILE A 122      -0.172 -22.267   0.044  1.00  0.78           C  
ATOM   1905  CG1 ILE A 122       1.159 -22.065  -0.693  1.00  0.78           C  
ATOM   1906  CG2 ILE A 122      -0.712 -23.667  -0.121  1.00  0.78           C  
ATOM   1907  CD1 ILE A 122       2.312 -22.721  -0.104  1.00  0.78           C  
ATOM   1908  H   ILE A 122      -0.465 -19.643   0.674  1.00  0.78           H  
ATOM   1909  HA  ILE A 122      -1.217 -21.406  -1.597  1.00  0.78           H  
ATOM   1910  HB  ILE A 122      -0.002 -22.067   1.101  1.00  0.78           H  
ATOM   1911 1HG1 ILE A 122       1.034 -22.468  -1.689  1.00  0.78           H  
ATOM   1912 2HG1 ILE A 122       1.382 -21.012  -0.765  1.00  0.78           H  
ATOM   1913 1HG2 ILE A 122      -0.009 -24.360   0.278  1.00  0.78           H  
ATOM   1914 2HG2 ILE A 122      -1.654 -23.760   0.416  1.00  0.78           H  
ATOM   1915 3HG2 ILE A 122      -0.872 -23.879  -1.166  1.00  0.78           H  
ATOM   1916 1HD1 ILE A 122       3.187 -22.543  -0.715  1.00  0.78           H  
ATOM   1917 2HD1 ILE A 122       2.476 -22.318   0.876  1.00  0.78           H  
ATOM   1918 3HD1 ILE A 122       2.133 -23.770  -0.042  1.00  0.78           H  
ATOM   1919  N   ARG A 123      -3.459 -21.725  -0.878  1.00  0.80           N  
ATOM   1920  CA  ARG A 123      -4.880 -21.872  -0.645  1.00  0.80           C  
ATOM   1921  C   ARG A 123      -5.495 -22.755  -1.720  1.00  0.80           C  
ATOM   1922  O   ARG A 123      -5.001 -22.797  -2.849  1.00  0.80           O  
ATOM   1923  CB  ARG A 123      -5.486 -20.489  -0.671  1.00  0.80           C  
ATOM   1924  CG  ARG A 123      -5.221 -19.824  -1.977  1.00  0.80           C  
ATOM   1925  CD  ARG A 123      -5.771 -18.476  -2.089  1.00  0.80           C  
ATOM   1926  NE  ARG A 123      -5.450 -17.919  -3.379  1.00  0.80           N  
ATOM   1927  CZ  ARG A 123      -6.096 -16.928  -3.984  1.00  0.80           C  
ATOM   1928  NH1 ARG A 123      -7.136 -16.377  -3.429  1.00  0.80           N  
ATOM   1929  NH2 ARG A 123      -5.682 -16.522  -5.159  1.00  0.80           N  
ATOM   1930  H   ARG A 123      -3.133 -21.776  -1.831  1.00  0.80           H  
ATOM   1931  HA  ARG A 123      -5.036 -22.331   0.332  1.00  0.80           H  
ATOM   1932 1HB  ARG A 123      -6.564 -20.543  -0.526  1.00  0.80           H  
ATOM   1933 2HB  ARG A 123      -5.061 -19.871   0.124  1.00  0.80           H  
ATOM   1934 1HG  ARG A 123      -4.139 -19.748  -2.130  1.00  0.80           H  
ATOM   1935 2HG  ARG A 123      -5.643 -20.444  -2.749  1.00  0.80           H  
ATOM   1936 1HD  ARG A 123      -6.833 -18.522  -1.996  1.00  0.80           H  
ATOM   1937 2HD  ARG A 123      -5.349 -17.831  -1.315  1.00  0.80           H  
ATOM   1938  HE  ARG A 123      -4.651 -18.312  -3.865  1.00  0.80           H  
ATOM   1939 1HH1 ARG A 123      -7.490 -16.695  -2.522  1.00  0.80           H  
ATOM   1940 2HH1 ARG A 123      -7.616 -15.633  -3.908  1.00  0.80           H  
ATOM   1941 1HH2 ARG A 123      -4.866 -16.961  -5.594  1.00  0.80           H  
ATOM   1942 2HH2 ARG A 123      -6.153 -15.777  -5.645  1.00  0.80           H  
ATOM   1943  N   TYR A 124      -6.589 -23.438  -1.394  1.00  0.82           N  
ATOM   1944  CA  TYR A 124      -7.215 -24.322  -2.376  1.00  0.82           C  
ATOM   1945  C   TYR A 124      -8.282 -23.667  -3.244  1.00  0.82           C  
ATOM   1946  O   TYR A 124      -9.139 -22.922  -2.757  1.00  0.82           O  
ATOM   1947  CB  TYR A 124      -7.784 -25.549  -1.684  1.00  0.82           C  
ATOM   1948  CG  TYR A 124      -6.721 -26.450  -1.112  1.00  0.82           C  
ATOM   1949  CD1 TYR A 124      -5.428 -26.369  -1.591  1.00  0.82           C  
ATOM   1950  CD2 TYR A 124      -7.030 -27.366  -0.106  1.00  0.82           C  
ATOM   1951  CE1 TYR A 124      -4.463 -27.187  -1.075  1.00  0.82           C  
ATOM   1952  CE2 TYR A 124      -6.046 -28.182   0.404  1.00  0.82           C  
ATOM   1953  CZ  TYR A 124      -4.769 -28.087  -0.084  1.00  0.82           C  
ATOM   1954  OH  TYR A 124      -3.782 -28.879   0.394  1.00  0.82           O  
ATOM   1955  H   TYR A 124      -6.974 -23.365  -0.461  1.00  0.82           H  
ATOM   1956  HA  TYR A 124      -6.432 -24.664  -3.042  1.00  0.82           H  
ATOM   1957 1HB  TYR A 124      -8.450 -25.243  -0.879  1.00  0.82           H  
ATOM   1958 2HB  TYR A 124      -8.372 -26.131  -2.399  1.00  0.82           H  
ATOM   1959  HD1 TYR A 124      -5.174 -25.666  -2.381  1.00  0.82           H  
ATOM   1960  HD2 TYR A 124      -8.043 -27.446   0.271  1.00  0.82           H  
ATOM   1961  HE1 TYR A 124      -3.448 -27.138  -1.450  1.00  0.82           H  
ATOM   1962  HE2 TYR A 124      -6.284 -28.898   1.182  1.00  0.82           H  
ATOM   1963  HH  TYR A 124      -2.993 -28.780  -0.186  1.00  0.82           H  
ATOM   1964  N   ALA A 125      -8.276 -24.048  -4.519  1.00  0.84           N  
ATOM   1965  CA  ALA A 125      -9.214 -23.558  -5.529  1.00  0.84           C  
ATOM   1966  C   ALA A 125     -10.672 -23.830  -5.199  1.00  0.84           C  
ATOM   1967  O   ALA A 125     -11.547 -23.053  -5.566  1.00  0.84           O  
ATOM   1968  CB  ALA A 125      -8.877 -24.178  -6.877  1.00  0.84           C  
ATOM   1969  H   ALA A 125      -7.530 -24.685  -4.812  1.00  0.84           H  
ATOM   1970  HA  ALA A 125      -9.106 -22.488  -5.579  1.00  0.84           H  
ATOM   1971 1HB  ALA A 125      -9.546 -23.780  -7.636  1.00  0.84           H  
ATOM   1972 2HB  ALA A 125      -7.842 -23.954  -7.143  1.00  0.84           H  
ATOM   1973 3HB  ALA A 125      -9.003 -25.260  -6.815  1.00  0.84           H  
ATOM   1974  N   ASP A 126     -10.949 -24.921  -4.507  1.00  0.86           N  
ATOM   1975  CA  ASP A 126     -12.331 -25.249  -4.202  1.00  0.86           C  
ATOM   1976  C   ASP A 126     -12.858 -24.697  -2.883  1.00  0.86           C  
ATOM   1977  O   ASP A 126     -13.976 -25.028  -2.502  1.00  0.86           O  
ATOM   1978  CB  ASP A 126     -12.575 -26.748  -4.265  1.00  0.86           C  
ATOM   1979  CG  ASP A 126     -12.511 -27.289  -5.686  1.00  0.86           C  
ATOM   1980  OD1 ASP A 126     -12.619 -26.517  -6.609  1.00  0.86           O  
ATOM   1981  OD2 ASP A 126     -12.402 -28.469  -5.833  1.00  0.86           O  
ATOM   1982  H   ASP A 126     -10.199 -25.530  -4.207  1.00  0.86           H  
ATOM   1983  HA  ASP A 126     -12.945 -24.810  -4.988  1.00  0.86           H  
ATOM   1984 1HB  ASP A 126     -11.821 -27.263  -3.660  1.00  0.86           H  
ATOM   1985 2HB  ASP A 126     -13.551 -26.977  -3.841  1.00  0.86           H  
ATOM   1986  N   ASP A 127     -12.071 -23.876  -2.176  1.00  0.88           N  
ATOM   1987  CA  ASP A 127     -12.544 -23.272  -0.924  1.00  0.88           C  
ATOM   1988  C   ASP A 127     -13.418 -22.061  -1.259  1.00  0.88           C  
ATOM   1989  O   ASP A 127     -12.868 -21.042  -1.675  1.00  0.88           O  
ATOM   1990  CB  ASP A 127     -11.364 -22.823  -0.060  1.00  0.88           C  
ATOM   1991  CG  ASP A 127     -11.769 -22.161   1.299  1.00  0.88           C  
ATOM   1992  OD1 ASP A 127     -12.874 -21.648   1.432  1.00  0.88           O  
ATOM   1993  OD2 ASP A 127     -10.934 -22.117   2.186  1.00  0.88           O  
ATOM   1994  H   ASP A 127     -11.139 -23.629  -2.519  1.00  0.88           H  
ATOM   1995  HA  ASP A 127     -13.084 -24.020  -0.357  1.00  0.88           H  
ATOM   1996 1HB  ASP A 127     -10.737 -23.691   0.157  1.00  0.88           H  
ATOM   1997 2HB  ASP A 127     -10.751 -22.127  -0.631  1.00  0.88           H  
ATOM   1998  N   PRO A 128     -14.754 -22.081  -1.026  1.00  0.90           N  
ATOM   1999  CA  PRO A 128     -15.704 -21.052  -1.429  1.00  0.90           C  
ATOM   2000  C   PRO A 128     -15.319 -19.643  -0.990  1.00  0.90           C  
ATOM   2001  O   PRO A 128     -15.710 -18.669  -1.641  1.00  0.90           O  
ATOM   2002  CB  PRO A 128     -16.995 -21.483  -0.717  1.00  0.90           C  
ATOM   2003  CG  PRO A 128     -16.865 -22.969  -0.559  1.00  0.90           C  
ATOM   2004  CD  PRO A 128     -15.394 -23.196  -0.280  1.00  0.90           C  
ATOM   2005  HA  PRO A 128     -15.829 -21.094  -2.519  1.00  0.90           H  
ATOM   2006 1HB  PRO A 128     -17.085 -20.953   0.237  1.00  0.90           H  
ATOM   2007 2HB  PRO A 128     -17.866 -21.194  -1.322  1.00  0.90           H  
ATOM   2008 1HG  PRO A 128     -17.497 -23.318   0.272  1.00  0.90           H  
ATOM   2009 2HG  PRO A 128     -17.206 -23.488  -1.465  1.00  0.90           H  
ATOM   2010 1HD  PRO A 128     -15.167 -23.101   0.788  1.00  0.90           H  
ATOM   2011 2HD  PRO A 128     -15.155 -24.174  -0.662  1.00  0.90           H  
ATOM   2012  N   ILE A 129     -14.532 -19.504   0.086  1.00  0.90           N  
ATOM   2013  CA  ILE A 129     -14.164 -18.162   0.551  1.00  0.90           C  
ATOM   2014  C   ILE A 129     -13.334 -17.430  -0.507  1.00  0.90           C  
ATOM   2015  O   ILE A 129     -13.275 -16.199  -0.523  1.00  0.90           O  
ATOM   2016  CB  ILE A 129     -13.373 -18.209   1.873  1.00  0.90           C  
ATOM   2017  CG1 ILE A 129     -13.405 -16.846   2.563  1.00  0.90           C  
ATOM   2018  CG2 ILE A 129     -11.929 -18.551   1.612  1.00  0.90           C  
ATOM   2019  CD1 ILE A 129     -12.908 -16.883   3.993  1.00  0.90           C  
ATOM   2020  H   ILE A 129     -14.163 -20.326   0.590  1.00  0.90           H  
ATOM   2021  HA  ILE A 129     -15.076 -17.598   0.723  1.00  0.90           H  
ATOM   2022  HB  ILE A 129     -13.813 -18.949   2.516  1.00  0.90           H  
ATOM   2023 1HG1 ILE A 129     -12.781 -16.157   1.996  1.00  0.90           H  
ATOM   2024 2HG1 ILE A 129     -14.428 -16.470   2.559  1.00  0.90           H  
ATOM   2025 1HG2 ILE A 129     -11.386 -18.598   2.550  1.00  0.90           H  
ATOM   2026 2HG2 ILE A 129     -11.874 -19.495   1.122  1.00  0.90           H  
ATOM   2027 3HG2 ILE A 129     -11.483 -17.791   0.982  1.00  0.90           H  
ATOM   2028 1HD1 ILE A 129     -12.952 -15.880   4.419  1.00  0.90           H  
ATOM   2029 2HD1 ILE A 129     -13.534 -17.548   4.573  1.00  0.90           H  
ATOM   2030 3HD1 ILE A 129     -11.879 -17.241   4.012  1.00  0.90           H  
ATOM   2031  N   ASN A 130     -12.680 -18.199  -1.382  1.00  0.90           N  
ATOM   2032  CA  ASN A 130     -11.841 -17.672  -2.435  1.00  0.90           C  
ATOM   2033  C   ASN A 130     -12.541 -17.692  -3.789  1.00  0.90           C  
ATOM   2034  O   ASN A 130     -11.901 -17.424  -4.801  1.00  0.90           O  
ATOM   2035  CB  ASN A 130     -10.558 -18.497  -2.550  1.00  0.90           C  
ATOM   2036  CG  ASN A 130      -9.611 -18.371  -1.370  1.00  0.90           C  
ATOM   2037  OD1 ASN A 130      -8.879 -17.376  -1.202  1.00  0.90           O  
ATOM   2038  ND2 ASN A 130      -9.586 -19.391  -0.560  1.00  0.90           N  
ATOM   2039  H   ASN A 130     -12.787 -19.213  -1.323  1.00  0.90           H  
ATOM   2040  HA  ASN A 130     -11.596 -16.635  -2.202  1.00  0.90           H  
ATOM   2041 1HB  ASN A 130     -10.828 -19.553  -2.662  1.00  0.90           H  
ATOM   2042 2HB  ASN A 130     -10.025 -18.209  -3.455  1.00  0.90           H  
ATOM   2043 1HD2 ASN A 130      -8.983 -19.393   0.236  1.00  0.90           H  
ATOM   2044 2HD2 ASN A 130     -10.185 -20.178  -0.734  1.00  0.90           H  
ATOM   2045  N   ALA A 131     -13.851 -17.942  -3.844  1.00  0.90           N  
ATOM   2046  CA  ALA A 131     -14.513 -18.058  -5.150  1.00  0.90           C  
ATOM   2047  C   ALA A 131     -14.323 -16.811  -6.017  1.00  0.90           C  
ATOM   2048  O   ALA A 131     -14.120 -16.909  -7.231  1.00  0.90           O  
ATOM   2049  CB  ALA A 131     -15.991 -18.318  -4.952  1.00  0.90           C  
ATOM   2050  H   ALA A 131     -14.394 -18.111  -2.995  1.00  0.90           H  
ATOM   2051  HA  ALA A 131     -14.071 -18.906  -5.673  1.00  0.90           H  
ATOM   2052 1HB  ALA A 131     -16.474 -18.439  -5.920  1.00  0.90           H  
ATOM   2053 2HB  ALA A 131     -16.124 -19.224  -4.361  1.00  0.90           H  
ATOM   2054 3HB  ALA A 131     -16.438 -17.474  -4.425  1.00  0.90           H  
ATOM   2055  N   ASP A 132     -14.331 -15.636  -5.395  1.00  0.88           N  
ATOM   2056  CA  ASP A 132     -14.123 -14.384  -6.116  1.00  0.88           C  
ATOM   2057  C   ASP A 132     -12.738 -14.339  -6.753  1.00  0.88           C  
ATOM   2058  O   ASP A 132     -12.529 -13.707  -7.790  1.00  0.88           O  
ATOM   2059  CB  ASP A 132     -14.249 -13.194  -5.165  1.00  0.88           C  
ATOM   2060  CG  ASP A 132     -15.675 -12.908  -4.712  1.00  0.88           C  
ATOM   2061  OD1 ASP A 132     -16.595 -13.418  -5.304  1.00  0.88           O  
ATOM   2062  OD2 ASP A 132     -15.827 -12.195  -3.749  1.00  0.88           O  
ATOM   2063  H   ASP A 132     -14.492 -15.613  -4.398  1.00  0.88           H  
ATOM   2064  HA  ASP A 132     -14.871 -14.304  -6.905  1.00  0.88           H  
ATOM   2065 1HB  ASP A 132     -13.634 -13.379  -4.280  1.00  0.88           H  
ATOM   2066 2HB  ASP A 132     -13.849 -12.302  -5.648  1.00  0.88           H  
ATOM   2067  N   PHE A 133     -11.781 -14.978  -6.097  1.00  0.85           N  
ATOM   2068  CA  PHE A 133     -10.396 -14.930  -6.499  1.00  0.85           C  
ATOM   2069  C   PHE A 133     -10.144 -16.006  -7.533  1.00  0.85           C  
ATOM   2070  O   PHE A 133      -9.357 -15.827  -8.459  1.00  0.85           O  
ATOM   2071  CB  PHE A 133      -9.558 -15.097  -5.264  1.00  0.85           C  
ATOM   2072  CG  PHE A 133      -9.874 -13.987  -4.293  1.00  0.85           C  
ATOM   2073  CD1 PHE A 133     -10.373 -12.783  -4.769  1.00  0.85           C  
ATOM   2074  CD2 PHE A 133      -9.712 -14.133  -2.927  1.00  0.85           C  
ATOM   2075  CE1 PHE A 133     -10.687 -11.764  -3.920  1.00  0.85           C  
ATOM   2076  CE2 PHE A 133     -10.031 -13.102  -2.072  1.00  0.85           C  
ATOM   2077  CZ  PHE A 133     -10.517 -11.917  -2.572  1.00  0.85           C  
ATOM   2078  H   PHE A 133     -12.022 -15.551  -5.298  1.00  0.85           H  
ATOM   2079  HA  PHE A 133     -10.184 -13.958  -6.943  1.00  0.85           H  
ATOM   2080 1HB  PHE A 133      -9.767 -16.054  -4.791  1.00  0.85           H  
ATOM   2081 2HB  PHE A 133      -8.518 -15.063  -5.528  1.00  0.85           H  
ATOM   2082  HD1 PHE A 133     -10.510 -12.651  -5.844  1.00  0.85           H  
ATOM   2083  HD2 PHE A 133      -9.339 -15.069  -2.522  1.00  0.85           H  
ATOM   2084  HE1 PHE A 133     -11.069 -10.831  -4.321  1.00  0.85           H  
ATOM   2085  HE2 PHE A 133      -9.904 -13.225  -0.998  1.00  0.85           H  
ATOM   2086  HZ  PHE A 133     -10.769 -11.101  -1.896  1.00  0.85           H  
ATOM   2087  N   VAL A 134     -10.870 -17.114  -7.416  1.00  0.82           N  
ATOM   2088  CA  VAL A 134     -10.778 -18.184  -8.396  1.00  0.82           C  
ATOM   2089  C   VAL A 134     -11.243 -17.583  -9.718  1.00  0.82           C  
ATOM   2090  O   VAL A 134     -10.582 -17.720 -10.750  1.00  0.82           O  
ATOM   2091  CB  VAL A 134     -11.678 -19.368  -7.971  1.00  0.82           C  
ATOM   2092  CG1 VAL A 134     -11.802 -20.428  -9.056  1.00  0.82           C  
ATOM   2093  CG2 VAL A 134     -11.101 -20.004  -6.737  1.00  0.82           C  
ATOM   2094  H   VAL A 134     -11.486 -17.218  -6.612  1.00  0.82           H  
ATOM   2095  HA  VAL A 134      -9.743 -18.513  -8.480  1.00  0.82           H  
ATOM   2096  HB  VAL A 134     -12.671 -18.984  -7.766  1.00  0.82           H  
ATOM   2097 1HG1 VAL A 134     -12.461 -21.220  -8.701  1.00  0.82           H  
ATOM   2098 2HG1 VAL A 134     -12.222 -19.981  -9.957  1.00  0.82           H  
ATOM   2099 3HG1 VAL A 134     -10.854 -20.850  -9.271  1.00  0.82           H  
ATOM   2100 1HG2 VAL A 134     -11.746 -20.810  -6.416  1.00  0.82           H  
ATOM   2101 2HG2 VAL A 134     -10.129 -20.388  -6.966  1.00  0.82           H  
ATOM   2102 3HG2 VAL A 134     -11.020 -19.285  -5.949  1.00  0.82           H  
ATOM   2103  N   ASP A 135     -12.355 -16.837  -9.659  1.00  0.79           N  
ATOM   2104  CA  ASP A 135     -12.895 -16.160 -10.827  1.00  0.79           C  
ATOM   2105  C   ASP A 135     -11.889 -15.158 -11.392  1.00  0.79           C  
ATOM   2106  O   ASP A 135     -11.622 -15.164 -12.597  1.00  0.79           O  
ATOM   2107  CB  ASP A 135     -14.205 -15.437 -10.483  1.00  0.79           C  
ATOM   2108  CG  ASP A 135     -14.895 -14.824 -11.713  1.00  0.79           C  
ATOM   2109  OD1 ASP A 135     -15.310 -15.579 -12.560  1.00  0.79           O  
ATOM   2110  OD2 ASP A 135     -15.010 -13.613 -11.799  1.00  0.79           O  
ATOM   2111  H   ASP A 135     -12.859 -16.765  -8.773  1.00  0.79           H  
ATOM   2112  HA  ASP A 135     -13.102 -16.906 -11.592  1.00  0.79           H  
ATOM   2113 1HB  ASP A 135     -14.887 -16.134  -9.994  1.00  0.79           H  
ATOM   2114 2HB  ASP A 135     -13.997 -14.639  -9.767  1.00  0.79           H  
ATOM   2115  N   LYS A 136     -11.302 -14.309 -10.540  1.00  0.77           N  
ATOM   2116  CA  LYS A 136     -10.362 -13.334 -11.070  1.00  0.77           C  
ATOM   2117  C   LYS A 136      -9.142 -14.004 -11.698  1.00  0.77           C  
ATOM   2118  O   LYS A 136      -8.701 -13.601 -12.775  1.00  0.77           O  
ATOM   2119  CB  LYS A 136      -9.922 -12.394  -9.963  1.00  0.77           C  
ATOM   2120  CG  LYS A 136     -10.998 -11.430  -9.474  1.00  0.77           C  
ATOM   2121  CD  LYS A 136     -11.118 -10.219 -10.389  1.00  0.77           C  
ATOM   2122  CE  LYS A 136     -12.306  -9.325 -10.006  1.00  0.77           C  
ATOM   2123  NZ  LYS A 136     -12.191  -8.788  -8.623  1.00  0.77           N  
ATOM   2124  H   LYS A 136     -11.548 -14.303  -9.550  1.00  0.77           H  
ATOM   2125  HA  LYS A 136     -10.868 -12.755 -11.839  1.00  0.77           H  
ATOM   2126 1HB  LYS A 136      -9.596 -12.987  -9.111  1.00  0.77           H  
ATOM   2127 2HB  LYS A 136      -9.078 -11.810 -10.309  1.00  0.77           H  
ATOM   2128 1HG  LYS A 136     -11.955 -11.949  -9.475  1.00  0.77           H  
ATOM   2129 2HG  LYS A 136     -10.783 -11.115  -8.456  1.00  0.77           H  
ATOM   2130 1HD  LYS A 136     -10.203  -9.628 -10.321  1.00  0.77           H  
ATOM   2131 2HD  LYS A 136     -11.240 -10.553 -11.418  1.00  0.77           H  
ATOM   2132 1HE  LYS A 136     -12.355  -8.491 -10.703  1.00  0.77           H  
ATOM   2133 2HE  LYS A 136     -13.227  -9.906 -10.082  1.00  0.77           H  
ATOM   2134 1HZ  LYS A 136     -12.986  -8.206  -8.415  1.00  0.77           H  
ATOM   2135 2HZ  LYS A 136     -12.159  -9.556  -7.978  1.00  0.77           H  
ATOM   2136 3HZ  LYS A 136     -11.334  -8.227  -8.504  1.00  0.77           H  
ATOM   2137  N   LEU A 137      -8.637 -15.071 -11.094  1.00  0.76           N  
ATOM   2138  CA  LEU A 137      -7.478 -15.734 -11.670  1.00  0.76           C  
ATOM   2139  C   LEU A 137      -7.815 -16.295 -13.042  1.00  0.76           C  
ATOM   2140  O   LEU A 137      -6.984 -16.238 -13.959  1.00  0.76           O  
ATOM   2141  CB  LEU A 137      -6.972 -16.826 -10.741  1.00  0.76           C  
ATOM   2142  CG  LEU A 137      -6.302 -16.359  -9.457  1.00  0.76           C  
ATOM   2143  CD1 LEU A 137      -6.053 -17.538  -8.603  1.00  0.76           C  
ATOM   2144  CD2 LEU A 137      -5.005 -15.686  -9.786  1.00  0.76           C  
ATOM   2145  H   LEU A 137      -9.026 -15.400 -10.212  1.00  0.76           H  
ATOM   2146  HA  LEU A 137      -6.685 -15.001 -11.783  1.00  0.76           H  
ATOM   2147 1HB  LEU A 137      -7.830 -17.431 -10.443  1.00  0.76           H  
ATOM   2148 2HB  LEU A 137      -6.265 -17.453 -11.280  1.00  0.76           H  
ATOM   2149  HG  LEU A 137      -6.948 -15.672  -8.928  1.00  0.76           H  
ATOM   2150 1HD1 LEU A 137      -5.567 -17.237  -7.696  1.00  0.76           H  
ATOM   2151 2HD1 LEU A 137      -7.004 -18.009  -8.378  1.00  0.76           H  
ATOM   2152 3HD1 LEU A 137      -5.417 -18.210  -9.139  1.00  0.76           H  
ATOM   2153 1HD2 LEU A 137      -4.507 -15.370  -8.869  1.00  0.76           H  
ATOM   2154 2HD2 LEU A 137      -4.379 -16.398 -10.304  1.00  0.76           H  
ATOM   2155 3HD2 LEU A 137      -5.196 -14.820 -10.416  1.00  0.76           H  
ATOM   2156  N   ARG A 138      -9.044 -16.800 -13.206  1.00  0.77           N  
ATOM   2157  CA  ARG A 138      -9.472 -17.302 -14.501  1.00  0.77           C  
ATOM   2158  C   ARG A 138      -9.521 -16.150 -15.511  1.00  0.77           C  
ATOM   2159  O   ARG A 138      -9.094 -16.293 -16.659  1.00  0.77           O  
ATOM   2160  CB  ARG A 138     -10.821 -17.998 -14.384  1.00  0.77           C  
ATOM   2161  CG  ARG A 138     -10.757 -19.308 -13.619  1.00  0.77           C  
ATOM   2162  CD  ARG A 138     -12.085 -19.921 -13.392  1.00  0.77           C  
ATOM   2163  NE  ARG A 138     -12.677 -20.444 -14.622  1.00  0.77           N  
ATOM   2164  CZ  ARG A 138     -13.963 -20.829 -14.753  1.00  0.77           C  
ATOM   2165  NH1 ARG A 138     -14.786 -20.735 -13.730  1.00  0.77           N  
ATOM   2166  NH2 ARG A 138     -14.398 -21.302 -15.910  1.00  0.77           N  
ATOM   2167  H   ARG A 138      -9.684 -16.857 -12.410  1.00  0.77           H  
ATOM   2168  HA  ARG A 138      -8.745 -18.029 -14.843  1.00  0.77           H  
ATOM   2169 1HB  ARG A 138     -11.528 -17.350 -13.875  1.00  0.77           H  
ATOM   2170 2HB  ARG A 138     -11.215 -18.206 -15.377  1.00  0.77           H  
ATOM   2171 1HG  ARG A 138     -10.162 -19.992 -14.201  1.00  0.77           H  
ATOM   2172 2HG  ARG A 138     -10.282 -19.153 -12.667  1.00  0.77           H  
ATOM   2173 1HD  ARG A 138     -11.989 -20.734 -12.680  1.00  0.77           H  
ATOM   2174 2HD  ARG A 138     -12.757 -19.165 -12.982  1.00  0.77           H  
ATOM   2175  HE  ARG A 138     -12.076 -20.530 -15.433  1.00  0.77           H  
ATOM   2176 1HH1 ARG A 138     -14.457 -20.366 -12.848  1.00  0.77           H  
ATOM   2177 2HH1 ARG A 138     -15.749 -21.023 -13.829  1.00  0.77           H  
ATOM   2178 1HH2 ARG A 138     -13.766 -21.375 -16.697  1.00  0.77           H  
ATOM   2179 2HH2 ARG A 138     -15.361 -21.589 -16.007  1.00  0.77           H  
ATOM   2180  N   ARG A 139      -9.967 -14.970 -15.066  1.00  0.78           N  
ATOM   2181  CA  ARG A 139     -10.020 -13.786 -15.929  1.00  0.78           C  
ATOM   2182  C   ARG A 139      -8.610 -13.348 -16.364  1.00  0.78           C  
ATOM   2183  O   ARG A 139      -8.438 -12.756 -17.433  1.00  0.78           O  
ATOM   2184  CB  ARG A 139     -10.776 -12.661 -15.239  1.00  0.78           C  
ATOM   2185  CG  ARG A 139     -12.291 -12.927 -15.111  1.00  0.78           C  
ATOM   2186  CD  ARG A 139     -13.011 -11.856 -14.374  1.00  0.78           C  
ATOM   2187  NE  ARG A 139     -14.435 -12.171 -14.215  1.00  0.78           N  
ATOM   2188  CZ  ARG A 139     -15.395 -11.886 -15.118  1.00  0.78           C  
ATOM   2189  NH1 ARG A 139     -15.090 -11.262 -16.242  1.00  0.78           N  
ATOM   2190  NH2 ARG A 139     -16.647 -12.232 -14.874  1.00  0.78           N  
ATOM   2191  H   ARG A 139     -10.320 -14.904 -14.109  1.00  0.78           H  
ATOM   2192  HA  ARG A 139     -10.581 -14.049 -16.824  1.00  0.78           H  
ATOM   2193 1HB  ARG A 139     -10.381 -12.506 -14.245  1.00  0.78           H  
ATOM   2194 2HB  ARG A 139     -10.639 -11.734 -15.793  1.00  0.78           H  
ATOM   2195 1HG  ARG A 139     -12.726 -13.010 -16.104  1.00  0.78           H  
ATOM   2196 2HG  ARG A 139     -12.448 -13.863 -14.574  1.00  0.78           H  
ATOM   2197 1HD  ARG A 139     -12.580 -11.757 -13.379  1.00  0.78           H  
ATOM   2198 2HD  ARG A 139     -12.924 -10.913 -14.907  1.00  0.78           H  
ATOM   2199  HE  ARG A 139     -14.723 -12.676 -13.353  1.00  0.78           H  
ATOM   2200 1HH1 ARG A 139     -14.134 -10.997 -16.428  1.00  0.78           H  
ATOM   2201 2HH1 ARG A 139     -15.813 -11.050 -16.914  1.00  0.78           H  
ATOM   2202 1HH2 ARG A 139     -16.881 -12.713 -14.006  1.00  0.78           H  
ATOM   2203 2HH2 ARG A 139     -17.367 -12.024 -15.542  1.00  0.78           H  
ATOM   2204  N   PHE A 140      -7.594 -13.705 -15.566  1.00  0.80           N  
ATOM   2205  CA  PHE A 140      -6.193 -13.417 -15.883  1.00  0.80           C  
ATOM   2206  C   PHE A 140      -5.519 -14.542 -16.698  1.00  0.80           C  
ATOM   2207  O   PHE A 140      -4.311 -14.484 -16.943  1.00  0.80           O  
ATOM   2208  CB  PHE A 140      -5.360 -13.165 -14.612  1.00  0.80           C  
ATOM   2209  CG  PHE A 140      -5.587 -11.842 -13.913  1.00  0.80           C  
ATOM   2210  CD1 PHE A 140      -6.286 -11.769 -12.727  1.00  0.80           C  
ATOM   2211  CD2 PHE A 140      -5.075 -10.668 -14.444  1.00  0.80           C  
ATOM   2212  CE1 PHE A 140      -6.498 -10.567 -12.091  1.00  0.80           C  
ATOM   2213  CE2 PHE A 140      -5.269  -9.457 -13.806  1.00  0.80           C  
ATOM   2214  CZ  PHE A 140      -5.986  -9.407 -12.628  1.00  0.80           C  
ATOM   2215  H   PHE A 140      -7.820 -14.150 -14.675  1.00  0.80           H  
ATOM   2216  HA  PHE A 140      -6.167 -12.509 -16.484  1.00  0.80           H  
ATOM   2217 1HB  PHE A 140      -5.590 -13.946 -13.893  1.00  0.80           H  
ATOM   2218 2HB  PHE A 140      -4.303 -13.242 -14.852  1.00  0.80           H  
ATOM   2219  HD1 PHE A 140      -6.664 -12.673 -12.296  1.00  0.80           H  
ATOM   2220  HD2 PHE A 140      -4.509 -10.706 -15.377  1.00  0.80           H  
ATOM   2221  HE1 PHE A 140      -7.055 -10.538 -11.157  1.00  0.80           H  
ATOM   2222  HE2 PHE A 140      -4.858  -8.541 -14.231  1.00  0.80           H  
ATOM   2223  HZ  PHE A 140      -6.139  -8.454 -12.122  1.00  0.80           H  
ATOM   2224  N   GLY A 141      -6.294 -15.541 -17.153  1.00  0.83           N  
ATOM   2225  CA  GLY A 141      -5.767 -16.622 -17.992  1.00  0.83           C  
ATOM   2226  C   GLY A 141      -5.604 -18.012 -17.350  1.00  0.83           C  
ATOM   2227  O   GLY A 141      -5.160 -18.946 -18.022  1.00  0.83           O  
ATOM   2228  H   GLY A 141      -7.286 -15.566 -16.923  1.00  0.83           H  
ATOM   2229 1HA  GLY A 141      -6.427 -16.722 -18.854  1.00  0.83           H  
ATOM   2230 2HA  GLY A 141      -4.805 -16.310 -18.391  1.00  0.83           H  
ATOM   2231  N   TRP A 142      -5.932 -18.171 -16.073  1.00  0.87           N  
ATOM   2232  CA  TRP A 142      -5.813 -19.483 -15.432  1.00  0.87           C  
ATOM   2233  C   TRP A 142      -6.954 -20.453 -15.765  1.00  0.87           C  
ATOM   2234  O   TRP A 142      -8.114 -20.065 -15.897  1.00  0.87           O  
ATOM   2235  CB  TRP A 142      -5.695 -19.326 -13.927  1.00  0.87           C  
ATOM   2236  CG  TRP A 142      -5.711 -20.596 -13.155  1.00  0.87           C  
ATOM   2237  CD1 TRP A 142      -4.896 -21.697 -13.234  1.00  0.87           C  
ATOM   2238  CD2 TRP A 142      -6.637 -20.861 -12.125  1.00  0.87           C  
ATOM   2239  NE1 TRP A 142      -5.284 -22.625 -12.302  1.00  0.87           N  
ATOM   2240  CE2 TRP A 142      -6.347 -22.122 -11.612  1.00  0.87           C  
ATOM   2241  CE3 TRP A 142      -7.662 -20.143 -11.602  1.00  0.87           C  
ATOM   2242  CZ2 TRP A 142      -7.079 -22.662 -10.589  1.00  0.87           C  
ATOM   2243  CZ3 TRP A 142      -8.381 -20.657 -10.603  1.00  0.87           C  
ATOM   2244  CH2 TRP A 142      -8.114 -21.896 -10.100  1.00  0.87           C  
ATOM   2245  H   TRP A 142      -6.288 -17.387 -15.525  1.00  0.87           H  
ATOM   2246  HA  TRP A 142      -4.887 -19.937 -15.782  1.00  0.87           H  
ATOM   2247 1HB  TRP A 142      -4.788 -18.790 -13.684  1.00  0.87           H  
ATOM   2248 2HB  TRP A 142      -6.521 -18.732 -13.573  1.00  0.87           H  
ATOM   2249  HD1 TRP A 142      -4.069 -21.818 -13.929  1.00  0.87           H  
ATOM   2250  HE1 TRP A 142      -4.853 -23.535 -12.148  1.00  0.87           H  
ATOM   2251  HE3 TRP A 142      -7.895 -19.166 -11.998  1.00  0.87           H  
ATOM   2252  HZ2 TRP A 142      -6.871 -23.650 -10.174  1.00  0.87           H  
ATOM   2253  HZ3 TRP A 142      -9.177 -20.043 -10.229  1.00  0.87           H  
ATOM   2254  HH2 TRP A 142      -8.729 -22.284  -9.298  1.00  0.87           H  
ATOM   2255  N   GLN A 143      -6.610 -21.730 -15.875  1.00  0.92           N  
ATOM   2256  CA  GLN A 143      -7.572 -22.807 -16.075  1.00  0.92           C  
ATOM   2257  C   GLN A 143      -7.471 -23.867 -14.966  1.00  0.92           C  
ATOM   2258  O   GLN A 143      -6.460 -24.566 -14.895  1.00  0.92           O  
ATOM   2259  CB  GLN A 143      -7.357 -23.477 -17.425  1.00  0.92           C  
ATOM   2260  CG  GLN A 143      -8.211 -24.740 -17.649  1.00  0.92           C  
ATOM   2261  CD  GLN A 143      -9.717 -24.509 -17.698  1.00  0.92           C  
ATOM   2262  OE1 GLN A 143     -10.253 -23.820 -18.579  1.00  0.92           O  
ATOM   2263  NE2 GLN A 143     -10.418 -25.118 -16.742  1.00  0.92           N  
ATOM   2264  H   GLN A 143      -5.632 -21.968 -15.791  1.00  0.92           H  
ATOM   2265  HA  GLN A 143      -8.559 -22.371 -16.115  1.00  0.92           H  
ATOM   2266 1HB  GLN A 143      -7.590 -22.768 -18.222  1.00  0.92           H  
ATOM   2267 2HB  GLN A 143      -6.310 -23.755 -17.530  1.00  0.92           H  
ATOM   2268 1HG  GLN A 143      -7.913 -25.199 -18.588  1.00  0.92           H  
ATOM   2269 2HG  GLN A 143      -8.015 -25.430 -16.822  1.00  0.92           H  
ATOM   2270 1HE2 GLN A 143     -11.410 -25.030 -16.708  1.00  0.92           H  
ATOM   2271 2HE2 GLN A 143      -9.928 -25.684 -16.031  1.00  0.92           H  
ATOM   2272  N   PRO A 144      -8.475 -23.979 -14.071  1.00  0.97           N  
ATOM   2273  CA  PRO A 144      -8.540 -24.927 -12.969  1.00  0.97           C  
ATOM   2274  C   PRO A 144      -8.492 -26.373 -13.442  1.00  0.97           C  
ATOM   2275  O   PRO A 144      -8.989 -26.710 -14.526  1.00  0.97           O  
ATOM   2276  CB  PRO A 144      -9.913 -24.634 -12.346  1.00  0.97           C  
ATOM   2277  CG  PRO A 144     -10.230 -23.212 -12.734  1.00  0.97           C  
ATOM   2278  CD  PRO A 144      -9.581 -23.001 -14.075  1.00  0.97           C  
ATOM   2279  HA  PRO A 144      -7.721 -24.739 -12.266  1.00  0.97           H  
ATOM   2280 1HB  PRO A 144     -10.652 -25.359 -12.712  1.00  0.97           H  
ATOM   2281 2HB  PRO A 144      -9.850 -24.765 -11.253  1.00  0.97           H  
ATOM   2282 1HG  PRO A 144     -11.321 -23.099 -12.791  1.00  0.97           H  
ATOM   2283 2HG  PRO A 144      -9.900 -22.515 -11.994  1.00  0.97           H  
ATOM   2284 1HD  PRO A 144     -10.294 -23.175 -14.882  1.00  0.97           H  
ATOM   2285 2HD  PRO A 144      -9.169 -21.987 -14.081  1.00  0.97           H  
ATOM   2286  N   ARG A 145      -7.922 -27.228 -12.589  1.00  1.01           N  
ATOM   2287  CA  ARG A 145      -7.815 -28.673 -12.808  1.00  1.01           C  
ATOM   2288  C   ARG A 145      -9.048 -29.405 -12.287  1.00  1.01           C  
ATOM   2289  O   ARG A 145      -9.369 -30.507 -12.732  1.00  1.01           O  
ATOM   2290  CB  ARG A 145      -6.588 -29.230 -12.097  1.00  1.01           C  
ATOM   2291  CG  ARG A 145      -5.232 -28.809 -12.672  1.00  1.01           C  
ATOM   2292  CD  ARG A 145      -4.120 -29.238 -11.767  1.00  1.01           C  
ATOM   2293  NE  ARG A 145      -2.783 -29.020 -12.339  1.00  1.01           N  
ATOM   2294  CZ  ARG A 145      -2.047 -27.879 -12.263  1.00  1.01           C  
ATOM   2295  NH1 ARG A 145      -2.497 -26.792 -11.661  1.00  1.01           N  
ATOM   2296  NH2 ARG A 145      -0.840 -27.857 -12.808  1.00  1.01           N  
ATOM   2297  H   ARG A 145      -7.534 -26.856 -11.720  1.00  1.01           H  
ATOM   2298  HA  ARG A 145      -7.720 -28.856 -13.878  1.00  1.01           H  
ATOM   2299 1HB  ARG A 145      -6.608 -28.932 -11.051  1.00  1.01           H  
ATOM   2300 2HB  ARG A 145      -6.625 -30.319 -12.116  1.00  1.01           H  
ATOM   2301 1HG  ARG A 145      -5.088 -29.267 -13.648  1.00  1.01           H  
ATOM   2302 2HG  ARG A 145      -5.202 -27.721 -12.770  1.00  1.01           H  
ATOM   2303 1HD  ARG A 145      -4.185 -28.670 -10.841  1.00  1.01           H  
ATOM   2304 2HD  ARG A 145      -4.227 -30.301 -11.538  1.00  1.01           H  
ATOM   2305  HE  ARG A 145      -2.363 -29.805 -12.815  1.00  1.01           H  
ATOM   2306 1HH1 ARG A 145      -3.440 -26.754 -11.244  1.00  1.01           H  
ATOM   2307 2HH1 ARG A 145      -1.921 -25.966 -11.621  1.00  1.01           H  
ATOM   2308 1HH2 ARG A 145      -0.479 -28.679 -13.272  1.00  1.01           H  
ATOM   2309 2HH2 ARG A 145      -0.281 -27.018 -12.758  1.00  1.01           H  
ATOM   2310  N   GLY A 146      -9.724 -28.791 -11.318  1.00  1.03           N  
ATOM   2311  CA  GLY A 146     -10.898 -29.384 -10.678  1.00  1.03           C  
ATOM   2312  C   GLY A 146     -10.584 -30.279  -9.471  1.00  1.03           C  
ATOM   2313  O   GLY A 146     -11.469 -30.966  -8.961  1.00  1.03           O  
ATOM   2314  H   GLY A 146      -9.402 -27.880 -11.014  1.00  1.03           H  
ATOM   2315 1HA  GLY A 146     -11.563 -28.581 -10.357  1.00  1.03           H  
ATOM   2316 2HA  GLY A 146     -11.450 -29.963 -11.418  1.00  1.03           H  
ATOM   2317  N   GLU A 147      -9.328 -30.305  -9.032  1.00  1.02           N  
ATOM   2318  CA  GLU A 147      -8.958 -31.124  -7.879  1.00  1.02           C  
ATOM   2319  C   GLU A 147      -9.245 -30.356  -6.587  1.00  1.02           C  
ATOM   2320  O   GLU A 147      -8.894 -29.182  -6.472  1.00  1.02           O  
ATOM   2321  CB  GLU A 147      -7.483 -31.522  -7.968  1.00  1.02           C  
ATOM   2322  CG  GLU A 147      -7.163 -32.432  -9.161  1.00  1.02           C  
ATOM   2323  CD  GLU A 147      -5.699 -32.802  -9.294  1.00  1.02           C  
ATOM   2324  OE1 GLU A 147      -4.861 -31.961  -9.067  1.00  1.02           O  
ATOM   2325  OE2 GLU A 147      -5.423 -33.933  -9.622  1.00  1.02           O  
ATOM   2326  H   GLU A 147      -8.635 -29.735  -9.491  1.00  1.02           H  
ATOM   2327  HA  GLU A 147      -9.565 -32.029  -7.881  1.00  1.02           H  
ATOM   2328 1HB  GLU A 147      -6.864 -30.632  -8.044  1.00  1.02           H  
ATOM   2329 2HB  GLU A 147      -7.199 -32.038  -7.058  1.00  1.02           H  
ATOM   2330 1HG  GLU A 147      -7.746 -33.346  -9.062  1.00  1.02           H  
ATOM   2331 2HG  GLU A 147      -7.488 -31.929 -10.074  1.00  1.02           H  
ATOM   2332  N   ARG A 148      -9.787 -31.044  -5.581  1.00  0.98           N  
ATOM   2333  CA  ARG A 148     -10.143 -30.432  -4.288  1.00  0.98           C  
ATOM   2334  C   ARG A 148      -8.978 -29.769  -3.549  1.00  0.98           C  
ATOM   2335  O   ARG A 148      -9.180 -28.903  -2.696  1.00  0.98           O  
ATOM   2336  CB  ARG A 148     -10.759 -31.489  -3.381  1.00  0.98           C  
ATOM   2337  CG  ARG A 148      -9.783 -32.580  -2.960  1.00  0.98           C  
ATOM   2338  CD  ARG A 148     -10.421 -33.704  -2.229  1.00  0.98           C  
ATOM   2339  NE  ARG A 148      -9.428 -34.702  -1.824  1.00  0.98           N  
ATOM   2340  CZ  ARG A 148      -8.971 -35.706  -2.606  1.00  0.98           C  
ATOM   2341  NH1 ARG A 148      -9.432 -35.845  -3.831  1.00  0.98           N  
ATOM   2342  NH2 ARG A 148      -8.062 -36.556  -2.152  1.00  0.98           N  
ATOM   2343  H   ARG A 148     -10.022 -32.013  -5.738  1.00  0.98           H  
ATOM   2344  HA  ARG A 148     -10.895 -29.671  -4.480  1.00  0.98           H  
ATOM   2345 1HB  ARG A 148     -11.139 -31.015  -2.479  1.00  0.98           H  
ATOM   2346 2HB  ARG A 148     -11.601 -31.960  -3.888  1.00  0.98           H  
ATOM   2347 1HG  ARG A 148      -9.299 -32.984  -3.846  1.00  0.98           H  
ATOM   2348 2HG  ARG A 148      -9.034 -32.148  -2.295  1.00  0.98           H  
ATOM   2349 1HD  ARG A 148     -10.908 -33.329  -1.327  1.00  0.98           H  
ATOM   2350 2HD  ARG A 148     -11.157 -34.191  -2.866  1.00  0.98           H  
ATOM   2351  HE  ARG A 148      -9.067 -34.632  -0.864  1.00  0.98           H  
ATOM   2352 1HH1 ARG A 148     -10.128 -35.205  -4.184  1.00  0.98           H  
ATOM   2353 2HH1 ARG A 148      -9.094 -36.596  -4.416  1.00  0.98           H  
ATOM   2354 1HH2 ARG A 148      -7.682 -36.463  -1.217  1.00  0.98           H  
ATOM   2355 2HH2 ARG A 148      -7.734 -37.300  -2.748  1.00  0.98           H  
ATOM   2356  N   PHE A 149      -7.770 -30.203  -3.867  1.00  0.91           N  
ATOM   2357  CA  PHE A 149      -6.555 -29.692  -3.266  1.00  0.91           C  
ATOM   2358  C   PHE A 149      -5.729 -28.812  -4.200  1.00  0.91           C  
ATOM   2359  O   PHE A 149      -4.585 -28.482  -3.891  1.00  0.91           O  
ATOM   2360  CB  PHE A 149      -5.701 -30.852  -2.786  1.00  0.91           C  
ATOM   2361  CG  PHE A 149      -5.517 -31.876  -3.849  1.00  0.91           C  
ATOM   2362  CD1 PHE A 149      -4.576 -31.720  -4.844  1.00  0.91           C  
ATOM   2363  CD2 PHE A 149      -6.292 -33.021  -3.843  1.00  0.91           C  
ATOM   2364  CE1 PHE A 149      -4.429 -32.679  -5.823  1.00  0.91           C  
ATOM   2365  CE2 PHE A 149      -6.148 -33.981  -4.811  1.00  0.91           C  
ATOM   2366  CZ  PHE A 149      -5.216 -33.810  -5.806  1.00  0.91           C  
ATOM   2367  H   PHE A 149      -7.694 -30.912  -4.579  1.00  0.91           H  
ATOM   2368  HA  PHE A 149      -6.835 -29.096  -2.404  1.00  0.91           H  
ATOM   2369 1HB  PHE A 149      -4.717 -30.486  -2.480  1.00  0.91           H  
ATOM   2370 2HB  PHE A 149      -6.165 -31.324  -1.921  1.00  0.91           H  
ATOM   2371  HD1 PHE A 149      -3.957 -30.822  -4.859  1.00  0.91           H  
ATOM   2372  HD2 PHE A 149      -7.021 -33.155  -3.054  1.00  0.91           H  
ATOM   2373  HE1 PHE A 149      -3.694 -32.543  -6.619  1.00  0.91           H  
ATOM   2374  HE2 PHE A 149      -6.767 -34.872  -4.796  1.00  0.91           H  
ATOM   2375  HZ  PHE A 149      -5.098 -34.563  -6.587  1.00  0.91           H  
ATOM   2376  N   GLU A 150      -6.252 -28.456  -5.368  1.00  0.84           N  
ATOM   2377  CA  GLU A 150      -5.427 -27.647  -6.251  1.00  0.84           C  
ATOM   2378  C   GLU A 150      -5.039 -26.336  -5.595  1.00  0.84           C  
ATOM   2379  O   GLU A 150      -5.902 -25.584  -5.134  1.00  0.84           O  
ATOM   2380  CB  GLU A 150      -6.140 -27.352  -7.569  1.00  0.84           C  
ATOM   2381  CG  GLU A 150      -5.282 -26.589  -8.572  1.00  0.84           C  
ATOM   2382  CD  GLU A 150      -5.941 -26.364  -9.882  1.00  0.84           C  
ATOM   2383  OE1 GLU A 150      -7.123 -26.566 -10.008  1.00  0.84           O  
ATOM   2384  OE2 GLU A 150      -5.249 -26.057 -10.816  1.00  0.84           O  
ATOM   2385  H   GLU A 150      -7.199 -28.724  -5.641  1.00  0.84           H  
ATOM   2386  HA  GLU A 150      -4.513 -28.202  -6.469  1.00  0.84           H  
ATOM   2387 1HB  GLU A 150      -6.459 -28.284  -8.032  1.00  0.84           H  
ATOM   2388 2HB  GLU A 150      -7.034 -26.765  -7.372  1.00  0.84           H  
ATOM   2389 1HG  GLU A 150      -5.032 -25.615  -8.147  1.00  0.84           H  
ATOM   2390 2HG  GLU A 150      -4.351 -27.134  -8.725  1.00  0.84           H  
ATOM   2391  N   VAL A 151      -3.751 -26.013  -5.610  1.00  0.78           N  
ATOM   2392  CA  VAL A 151      -3.312 -24.754  -5.030  1.00  0.78           C  
ATOM   2393  C   VAL A 151      -3.471 -23.645  -6.050  1.00  0.78           C  
ATOM   2394  O   VAL A 151      -3.014 -23.763  -7.189  1.00  0.78           O  
ATOM   2395  CB  VAL A 151      -1.852 -24.841  -4.529  1.00  0.78           C  
ATOM   2396  CG1 VAL A 151      -1.373 -23.480  -4.013  1.00  0.78           C  
ATOM   2397  CG2 VAL A 151      -1.788 -25.837  -3.405  1.00  0.78           C  
ATOM   2398  H   VAL A 151      -3.077 -26.655  -6.001  1.00  0.78           H  
ATOM   2399  HA  VAL A 151      -3.942 -24.533  -4.174  1.00  0.78           H  
ATOM   2400  HB  VAL A 151      -1.202 -25.150  -5.347  1.00  0.78           H  
ATOM   2401 1HG1 VAL A 151      -0.347 -23.565  -3.655  1.00  0.78           H  
ATOM   2402 2HG1 VAL A 151      -1.413 -22.746  -4.816  1.00  0.78           H  
ATOM   2403 3HG1 VAL A 151      -2.020 -23.161  -3.201  1.00  0.78           H  
ATOM   2404 1HG2 VAL A 151      -0.772 -25.909  -3.044  1.00  0.78           H  
ATOM   2405 2HG2 VAL A 151      -2.435 -25.494  -2.603  1.00  0.78           H  
ATOM   2406 3HG2 VAL A 151      -2.122 -26.820  -3.750  1.00  0.78           H  
ATOM   2407  N   LEU A 152      -4.140 -22.578  -5.649  1.00  0.73           N  
ATOM   2408  CA  LEU A 152      -4.356 -21.472  -6.560  1.00  0.73           C  
ATOM   2409  C   LEU A 152      -3.051 -20.788  -6.963  1.00  0.73           C  
ATOM   2410  O   LEU A 152      -2.145 -20.671  -6.141  1.00  0.73           O  
ATOM   2411  CB  LEU A 152      -5.303 -20.444  -5.944  1.00  0.73           C  
ATOM   2412  CG  LEU A 152      -6.718 -20.907  -5.851  1.00  0.73           C  
ATOM   2413  CD1 LEU A 152      -7.622 -19.910  -5.140  1.00  0.73           C  
ATOM   2414  CD2 LEU A 152      -7.163 -21.085  -7.222  1.00  0.73           C  
ATOM   2415  H   LEU A 152      -4.502 -22.558  -4.696  1.00  0.73           H  
ATOM   2416  HA  LEU A 152      -4.863 -21.888  -7.415  1.00  0.73           H  
ATOM   2417 1HB  LEU A 152      -4.953 -20.222  -4.954  1.00  0.73           H  
ATOM   2418 2HB  LEU A 152      -5.273 -19.535  -6.539  1.00  0.73           H  
ATOM   2419  HG  LEU A 152      -6.756 -21.847  -5.310  1.00  0.73           H  
ATOM   2420 1HD1 LEU A 152      -8.635 -20.284  -5.116  1.00  0.73           H  
ATOM   2421 2HD1 LEU A 152      -7.302 -19.770  -4.139  1.00  0.73           H  
ATOM   2422 3HD1 LEU A 152      -7.605 -18.958  -5.669  1.00  0.73           H  
ATOM   2423 1HD2 LEU A 152      -8.166 -21.426  -7.244  1.00  0.73           H  
ATOM   2424 2HD2 LEU A 152      -7.105 -20.148  -7.741  1.00  0.73           H  
ATOM   2425 3HD2 LEU A 152      -6.517 -21.812  -7.709  1.00  0.73           H  
ATOM   2426  N   PRO A 153      -2.918 -20.350  -8.227  1.00  0.71           N  
ATOM   2427  CA  PRO A 153      -1.817 -19.568  -8.748  1.00  0.71           C  
ATOM   2428  C   PRO A 153      -1.658 -18.275  -8.003  1.00  0.71           C  
ATOM   2429  O   PRO A 153      -2.613 -17.756  -7.417  1.00  0.71           O  
ATOM   2430  CB  PRO A 153      -2.217 -19.290 -10.183  1.00  0.71           C  
ATOM   2431  CG  PRO A 153      -3.135 -20.392 -10.544  1.00  0.71           C  
ATOM   2432  CD  PRO A 153      -3.867 -20.778  -9.275  1.00  0.71           C  
ATOM   2433  HA  PRO A 153      -0.889 -20.160  -8.700  1.00  0.71           H  
ATOM   2434 1HB  PRO A 153      -2.689 -18.299 -10.251  1.00  0.71           H  
ATOM   2435 2HB  PRO A 153      -1.318 -19.255 -10.816  1.00  0.71           H  
ATOM   2436 1HG  PRO A 153      -3.808 -20.008 -11.296  1.00  0.71           H  
ATOM   2437 2HG  PRO A 153      -2.583 -21.230 -10.996  1.00  0.71           H  
ATOM   2438 1HD  PRO A 153      -4.835 -20.295  -9.195  1.00  0.71           H  
ATOM   2439 2HD  PRO A 153      -3.948 -21.879  -9.305  1.00  0.71           H  
ATOM   2440  N   LEU A 154      -0.439 -17.781  -8.005  1.00  0.72           N  
ATOM   2441  CA  LEU A 154      -0.099 -16.527  -7.388  1.00  0.72           C  
ATOM   2442  C   LEU A 154      -0.073 -15.412  -8.405  1.00  0.72           C  
ATOM   2443  O   LEU A 154       0.612 -15.484  -9.426  1.00  0.72           O  
ATOM   2444  CB  LEU A 154       1.251 -16.633  -6.675  1.00  0.72           C  
ATOM   2445  CG  LEU A 154       1.751 -15.363  -6.075  1.00  0.72           C  
ATOM   2446  CD1 LEU A 154       0.837 -14.918  -4.958  1.00  0.72           C  
ATOM   2447  CD2 LEU A 154       3.131 -15.574  -5.597  1.00  0.72           C  
ATOM   2448  H   LEU A 154       0.284 -18.279  -8.510  1.00  0.72           H  
ATOM   2449  HA  LEU A 154      -0.854 -16.274  -6.664  1.00  0.72           H  
ATOM   2450 1HB  LEU A 154       1.163 -17.370  -5.874  1.00  0.72           H  
ATOM   2451 2HB  LEU A 154       1.996 -16.988  -7.392  1.00  0.72           H  
ATOM   2452  HG  LEU A 154       1.747 -14.592  -6.824  1.00  0.72           H  
ATOM   2453 1HD1 LEU A 154       1.201 -14.003  -4.537  1.00  0.72           H  
ATOM   2454 2HD1 LEU A 154      -0.156 -14.759  -5.356  1.00  0.72           H  
ATOM   2455 3HD1 LEU A 154       0.803 -15.682  -4.188  1.00  0.72           H  
ATOM   2456 1HD2 LEU A 154       3.467 -14.644  -5.204  1.00  0.72           H  
ATOM   2457 2HD2 LEU A 154       3.149 -16.341  -4.830  1.00  0.72           H  
ATOM   2458 3HD2 LEU A 154       3.760 -15.874  -6.426  1.00  0.72           H  
ATOM   2459  N   LEU A 155      -0.871 -14.399  -8.143  1.00  0.75           N  
ATOM   2460  CA  LEU A 155      -0.939 -13.228  -8.985  1.00  0.75           C  
ATOM   2461  C   LEU A 155      -0.123 -12.123  -8.362  1.00  0.75           C  
ATOM   2462  O   LEU A 155      -0.373 -11.703  -7.222  1.00  0.75           O  
ATOM   2463  CB  LEU A 155      -2.381 -12.815  -9.184  1.00  0.75           C  
ATOM   2464  CG  LEU A 155      -2.644 -11.514  -9.941  1.00  0.75           C  
ATOM   2465  CD1 LEU A 155      -2.178 -11.577 -11.366  1.00  0.75           C  
ATOM   2466  CD2 LEU A 155      -4.074 -11.281  -9.931  1.00  0.75           C  
ATOM   2467  H   LEU A 155      -1.437 -14.436  -7.303  1.00  0.75           H  
ATOM   2468  HA  LEU A 155      -0.502 -13.460  -9.952  1.00  0.75           H  
ATOM   2469 1HB  LEU A 155      -2.889 -13.599  -9.714  1.00  0.75           H  
ATOM   2470 2HB  LEU A 155      -2.840 -12.739  -8.222  1.00  0.75           H  
ATOM   2471  HG  LEU A 155      -2.124 -10.692  -9.444  1.00  0.75           H  
ATOM   2472 1HD1 LEU A 155      -2.412 -10.648 -11.836  1.00  0.75           H  
ATOM   2473 2HD1 LEU A 155      -1.110 -11.747 -11.397  1.00  0.75           H  
ATOM   2474 3HD1 LEU A 155      -2.689 -12.360 -11.886  1.00  0.75           H  
ATOM   2475 1HD2 LEU A 155      -4.275 -10.346 -10.440  1.00  0.75           H  
ATOM   2476 2HD2 LEU A 155      -4.570 -12.104 -10.434  1.00  0.75           H  
ATOM   2477 3HD2 LEU A 155      -4.423 -11.221  -8.928  1.00  0.75           H  
ATOM   2478  N   ILE A 156       0.873 -11.667  -9.104  1.00  0.80           N  
ATOM   2479  CA  ILE A 156       1.779 -10.666  -8.591  1.00  0.80           C  
ATOM   2480  C   ILE A 156       1.728  -9.404  -9.429  1.00  0.80           C  
ATOM   2481  O   ILE A 156       1.782  -9.459 -10.663  1.00  0.80           O  
ATOM   2482  CB  ILE A 156       3.234 -11.164  -8.591  1.00  0.80           C  
ATOM   2483  CG1 ILE A 156       3.371 -12.417  -7.809  1.00  0.80           C  
ATOM   2484  CG2 ILE A 156       4.151 -10.112  -8.042  1.00  0.80           C  
ATOM   2485  CD1 ILE A 156       4.752 -12.961  -7.820  1.00  0.80           C  
ATOM   2486  H   ILE A 156       1.009 -12.049 -10.041  1.00  0.80           H  
ATOM   2487  HA  ILE A 156       1.490 -10.407  -7.573  1.00  0.80           H  
ATOM   2488  HB  ILE A 156       3.525 -11.387  -9.607  1.00  0.80           H  
ATOM   2489 1HG1 ILE A 156       3.062 -12.262  -6.844  1.00  0.80           H  
ATOM   2490 2HG1 ILE A 156       2.726 -13.166  -8.261  1.00  0.80           H  
ATOM   2491 1HG2 ILE A 156       5.171 -10.473  -8.075  1.00  0.80           H  
ATOM   2492 2HG2 ILE A 156       4.060  -9.247  -8.646  1.00  0.80           H  
ATOM   2493 3HG2 ILE A 156       3.880  -9.871  -7.018  1.00  0.80           H  
ATOM   2494 1HD1 ILE A 156       4.791 -13.886  -7.263  1.00  0.80           H  
ATOM   2495 2HD1 ILE A 156       5.055 -13.137  -8.823  1.00  0.80           H  
ATOM   2496 3HD1 ILE A 156       5.426 -12.249  -7.376  1.00  0.80           H  
ATOM   2497  N   GLU A 157       1.598  -8.266  -8.765  1.00  0.86           N  
ATOM   2498  CA  GLU A 157       1.579  -6.985  -9.443  1.00  0.86           C  
ATOM   2499  C   GLU A 157       2.693  -6.075  -9.002  1.00  0.86           C  
ATOM   2500  O   GLU A 157       2.846  -5.772  -7.809  1.00  0.86           O  
ATOM   2501  CB  GLU A 157       0.241  -6.271  -9.266  1.00  0.86           C  
ATOM   2502  CG  GLU A 157      -0.857  -6.794 -10.148  1.00  0.86           C  
ATOM   2503  CD  GLU A 157      -2.159  -6.038 -10.043  1.00  0.86           C  
ATOM   2504  OE1 GLU A 157      -2.241  -5.166  -9.213  1.00  0.86           O  
ATOM   2505  OE2 GLU A 157      -3.070  -6.332 -10.778  1.00  0.86           O  
ATOM   2506  H   GLU A 157       1.538  -8.286  -7.746  1.00  0.86           H  
ATOM   2507  HA  GLU A 157       1.717  -7.165 -10.504  1.00  0.86           H  
ATOM   2508 1HB  GLU A 157      -0.093  -6.416  -8.256  1.00  0.86           H  
ATOM   2509 2HB  GLU A 157       0.366  -5.203  -9.421  1.00  0.86           H  
ATOM   2510 1HG  GLU A 157      -0.481  -6.672 -11.132  1.00  0.86           H  
ATOM   2511 2HG  GLU A 157      -1.015  -7.858  -9.963  1.00  0.86           H  
ATOM   2512  N   VAL A 158       3.534  -5.708  -9.965  1.00  0.93           N  
ATOM   2513  CA  VAL A 158       4.663  -4.852  -9.670  1.00  0.93           C  
ATOM   2514  C   VAL A 158       4.781  -3.721 -10.682  1.00  0.93           C  
ATOM   2515  O   VAL A 158       4.848  -3.969 -11.890  1.00  0.93           O  
ATOM   2516  CB  VAL A 158       5.984  -5.655  -9.664  1.00  0.93           C  
ATOM   2517  CG1 VAL A 158       7.132  -4.749  -9.324  1.00  0.93           C  
ATOM   2518  CG2 VAL A 158       5.897  -6.801  -8.695  1.00  0.93           C  
ATOM   2519  H   VAL A 158       3.336  -6.003 -10.926  1.00  0.93           H  
ATOM   2520  HA  VAL A 158       4.516  -4.423  -8.686  1.00  0.93           H  
ATOM   2521  HB  VAL A 158       6.171  -6.048 -10.663  1.00  0.93           H  
ATOM   2522 1HG1 VAL A 158       8.043  -5.321  -9.334  1.00  0.93           H  
ATOM   2523 2HG1 VAL A 158       7.197  -3.955 -10.051  1.00  0.93           H  
ATOM   2524 3HG1 VAL A 158       6.982  -4.323  -8.332  1.00  0.93           H  
ATOM   2525 1HG2 VAL A 158       6.831  -7.356  -8.701  1.00  0.93           H  
ATOM   2526 2HG2 VAL A 158       5.707  -6.424  -7.708  1.00  0.93           H  
ATOM   2527 3HG2 VAL A 158       5.104  -7.433  -8.991  1.00  0.93           H  
ATOM   2528  N   ASN A 159       4.805  -2.486 -10.193  1.00  0.98           N  
ATOM   2529  CA  ASN A 159       5.030  -1.318 -11.054  1.00  0.98           C  
ATOM   2530  C   ASN A 159       4.194  -1.231 -12.347  1.00  0.98           C  
ATOM   2531  O   ASN A 159       4.755  -0.972 -13.413  1.00  0.98           O  
ATOM   2532  CB  ASN A 159       6.501  -1.216 -11.425  1.00  0.98           C  
ATOM   2533  CG  ASN A 159       7.407  -0.990 -10.227  1.00  0.98           C  
ATOM   2534  OD1 ASN A 159       7.025  -0.347  -9.242  1.00  0.98           O  
ATOM   2535  ND2 ASN A 159       8.612  -1.492 -10.305  1.00  0.98           N  
ATOM   2536  H   ASN A 159       4.721  -2.374  -9.179  1.00  0.98           H  
ATOM   2537  HA  ASN A 159       4.770  -0.433 -10.466  1.00  0.98           H  
ATOM   2538 1HB  ASN A 159       6.814  -2.129 -11.935  1.00  0.98           H  
ATOM   2539 2HB  ASN A 159       6.637  -0.393 -12.125  1.00  0.98           H  
ATOM   2540 1HD2 ASN A 159       9.250  -1.360  -9.548  1.00  0.98           H  
ATOM   2541 2HD2 ASN A 159       8.890  -1.995 -11.127  1.00  0.98           H  
ATOM   2542  N   GLY A 160       2.884  -1.462 -12.293  1.00  1.00           N  
ATOM   2543  CA  GLY A 160       2.067  -1.366 -13.506  1.00  1.00           C  
ATOM   2544  C   GLY A 160       1.806  -2.674 -14.264  1.00  1.00           C  
ATOM   2545  O   GLY A 160       0.970  -2.692 -15.171  1.00  1.00           O  
ATOM   2546  H   GLY A 160       2.416  -1.664 -11.411  1.00  1.00           H  
ATOM   2547 1HA  GLY A 160       1.113  -0.924 -13.243  1.00  1.00           H  
ATOM   2548 2HA  GLY A 160       2.534  -0.655 -14.184  1.00  1.00           H  
ATOM   2549  N   ARG A 161       2.467  -3.777 -13.892  1.00  0.98           N  
ATOM   2550  CA  ARG A 161       2.239  -5.040 -14.605  1.00  0.98           C  
ATOM   2551  C   ARG A 161       1.845  -6.232 -13.729  1.00  0.98           C  
ATOM   2552  O   ARG A 161       2.459  -6.497 -12.690  1.00  0.98           O  
ATOM   2553  CB  ARG A 161       3.478  -5.416 -15.388  1.00  0.98           C  
ATOM   2554  CG  ARG A 161       3.364  -6.697 -16.206  1.00  0.98           C  
ATOM   2555  CD  ARG A 161       4.590  -6.948 -17.002  1.00  0.98           C  
ATOM   2556  NE  ARG A 161       4.548  -8.234 -17.668  1.00  0.98           N  
ATOM   2557  CZ  ARG A 161       4.072  -8.448 -18.912  1.00  0.98           C  
ATOM   2558  NH1 ARG A 161       3.596  -7.441 -19.619  1.00  0.98           N  
ATOM   2559  NH2 ARG A 161       4.081  -9.666 -19.430  1.00  0.98           N  
ATOM   2560  H   ARG A 161       3.171  -3.730 -13.154  1.00  0.98           H  
ATOM   2561  HA  ARG A 161       1.432  -4.881 -15.318  1.00  0.98           H  
ATOM   2562 1HB  ARG A 161       3.731  -4.607 -16.072  1.00  0.98           H  
ATOM   2563 2HB  ARG A 161       4.317  -5.533 -14.698  1.00  0.98           H  
ATOM   2564 1HG  ARG A 161       3.221  -7.546 -15.538  1.00  0.98           H  
ATOM   2565 2HG  ARG A 161       2.515  -6.627 -16.886  1.00  0.98           H  
ATOM   2566 1HD  ARG A 161       4.705  -6.174 -17.759  1.00  0.98           H  
ATOM   2567 2HD  ARG A 161       5.455  -6.943 -16.340  1.00  0.98           H  
ATOM   2568  HE  ARG A 161       4.917  -9.039 -17.141  1.00  0.98           H  
ATOM   2569 1HH1 ARG A 161       3.589  -6.510 -19.230  1.00  0.98           H  
ATOM   2570 2HH1 ARG A 161       3.241  -7.602 -20.551  1.00  0.98           H  
ATOM   2571 1HH2 ARG A 161       4.445 -10.449 -18.897  1.00  0.98           H  
ATOM   2572 2HH2 ARG A 161       3.724  -9.818 -20.358  1.00  0.98           H  
ATOM   2573  N   ALA A 162       0.794  -6.946 -14.162  1.00  0.94           N  
ATOM   2574  CA  ALA A 162       0.308  -8.142 -13.465  1.00  0.94           C  
ATOM   2575  C   ALA A 162       0.752  -9.429 -14.149  1.00  0.94           C  
ATOM   2576  O   ALA A 162       0.625  -9.551 -15.371  1.00  0.94           O  
ATOM   2577  CB  ALA A 162      -1.213  -8.140 -13.411  1.00  0.94           C  
ATOM   2578  H   ALA A 162       0.326  -6.657 -15.010  1.00  0.94           H  
ATOM   2579  HA  ALA A 162       0.713  -8.137 -12.459  1.00  0.94           H  
ATOM   2580 1HB  ALA A 162      -1.541  -9.000 -12.879  1.00  0.94           H  
ATOM   2581 2HB  ALA A 162      -1.585  -7.252 -12.919  1.00  0.94           H  
ATOM   2582 3HB  ALA A 162      -1.608  -8.167 -14.424  1.00  0.94           H  
ATOM   2583  N   GLU A 163       1.207 -10.403 -13.355  1.00  0.89           N  
ATOM   2584  CA  GLU A 163       1.601 -11.713 -13.877  1.00  0.89           C  
ATOM   2585  C   GLU A 163       1.119 -12.881 -13.009  1.00  0.89           C  
ATOM   2586  O   GLU A 163       1.110 -12.790 -11.777  1.00  0.89           O  
ATOM   2587  CB  GLU A 163       3.129 -11.787 -14.003  1.00  0.89           C  
ATOM   2588  CG  GLU A 163       3.755 -10.804 -15.025  1.00  0.89           C  
ATOM   2589  CD  GLU A 163       5.256 -10.941 -15.187  1.00  0.89           C  
ATOM   2590  OE1 GLU A 163       5.839 -11.762 -14.538  1.00  0.89           O  
ATOM   2591  OE2 GLU A 163       5.815 -10.212 -15.976  1.00  0.89           O  
ATOM   2592  H   GLU A 163       1.316 -10.202 -12.361  1.00  0.89           H  
ATOM   2593  HA  GLU A 163       1.162 -11.832 -14.868  1.00  0.89           H  
ATOM   2594 1HB  GLU A 163       3.568 -11.554 -13.041  1.00  0.89           H  
ATOM   2595 2HB  GLU A 163       3.429 -12.803 -14.268  1.00  0.89           H  
ATOM   2596 1HG  GLU A 163       3.276 -10.943 -15.995  1.00  0.89           H  
ATOM   2597 2HG  GLU A 163       3.545  -9.792 -14.695  1.00  0.89           H  
ATOM   2598  N   LEU A 164       0.758 -13.999 -13.652  1.00  0.84           N  
ATOM   2599  CA  LEU A 164       0.400 -15.213 -12.911  1.00  0.84           C  
ATOM   2600  C   LEU A 164       1.531 -16.222 -12.868  1.00  0.84           C  
ATOM   2601  O   LEU A 164       2.168 -16.499 -13.889  1.00  0.84           O  
ATOM   2602  CB  LEU A 164      -0.814 -15.936 -13.524  1.00  0.84           C  
ATOM   2603  CG  LEU A 164      -2.145 -15.252 -13.495  1.00  0.84           C  
ATOM   2604  CD1 LEU A 164      -3.180 -16.126 -14.213  1.00  0.84           C  
ATOM   2605  CD2 LEU A 164      -2.513 -15.085 -12.089  1.00  0.84           C  
ATOM   2606  H   LEU A 164       0.761 -14.013 -14.662  1.00  0.84           H  
ATOM   2607  HA  LEU A 164       0.159 -14.935 -11.887  1.00  0.84           H  
ATOM   2608 1HB  LEU A 164      -0.586 -16.156 -14.566  1.00  0.84           H  
ATOM   2609 2HB  LEU A 164      -0.930 -16.887 -13.000  1.00  0.84           H  
ATOM   2610  HG  LEU A 164      -2.092 -14.280 -13.988  1.00  0.84           H  
ATOM   2611 1HD1 LEU A 164      -4.154 -15.675 -14.176  1.00  0.84           H  
ATOM   2612 2HD1 LEU A 164      -2.891 -16.261 -15.257  1.00  0.84           H  
ATOM   2613 3HD1 LEU A 164      -3.224 -17.090 -13.723  1.00  0.84           H  
ATOM   2614 1HD2 LEU A 164      -3.482 -14.596 -12.029  1.00  0.84           H  
ATOM   2615 2HD2 LEU A 164      -2.555 -16.061 -11.616  1.00  0.84           H  
ATOM   2616 3HD2 LEU A 164      -1.760 -14.490 -11.606  1.00  0.84           H  
ATOM   2617  N   PHE A 165       1.718 -16.822 -11.696  1.00  0.82           N  
ATOM   2618  CA  PHE A 165       2.712 -17.857 -11.492  1.00  0.82           C  
ATOM   2619  C   PHE A 165       2.132 -19.054 -10.745  1.00  0.82           C  
ATOM   2620  O   PHE A 165       1.324 -18.891  -9.834  1.00  0.82           O  
ATOM   2621  CB  PHE A 165       3.814 -17.308 -10.625  1.00  0.82           C  
ATOM   2622  CG  PHE A 165       4.516 -16.127 -11.145  1.00  0.82           C  
ATOM   2623  CD1 PHE A 165       4.000 -14.870 -10.922  1.00  0.82           C  
ATOM   2624  CD2 PHE A 165       5.707 -16.247 -11.818  1.00  0.82           C  
ATOM   2625  CE1 PHE A 165       4.653 -13.765 -11.386  1.00  0.82           C  
ATOM   2626  CE2 PHE A 165       6.362 -15.134 -12.271  1.00  0.82           C  
ATOM   2627  CZ  PHE A 165       5.834 -13.892 -12.058  1.00  0.82           C  
ATOM   2628  H   PHE A 165       1.179 -16.500 -10.894  1.00  0.82           H  
ATOM   2629  HA  PHE A 165       3.098 -18.184 -12.458  1.00  0.82           H  
ATOM   2630 1HB  PHE A 165       3.424 -17.072  -9.634  1.00  0.82           H  
ATOM   2631 2HB  PHE A 165       4.532 -18.088 -10.526  1.00  0.82           H  
ATOM   2632  HD1 PHE A 165       3.054 -14.762 -10.377  1.00  0.82           H  
ATOM   2633  HD2 PHE A 165       6.129 -17.240 -11.986  1.00  0.82           H  
ATOM   2634  HE1 PHE A 165       4.229 -12.788 -11.217  1.00  0.82           H  
ATOM   2635  HE2 PHE A 165       7.292 -15.236 -12.802  1.00  0.82           H  
ATOM   2636  HZ  PHE A 165       6.353 -13.007 -12.428  1.00  0.82           H  
ATOM   2637  N   SER A 166       2.590 -20.255 -11.046  1.00  0.81           N  
ATOM   2638  CA  SER A 166       2.161 -21.388 -10.233  1.00  0.81           C  
ATOM   2639  C   SER A 166       3.200 -21.619  -9.142  1.00  0.81           C  
ATOM   2640  O   SER A 166       4.396 -21.448  -9.382  1.00  0.81           O  
ATOM   2641  CB  SER A 166       1.989 -22.628 -11.087  1.00  0.81           C  
ATOM   2642  OG  SER A 166       1.652 -23.739 -10.300  1.00  0.81           O  
ATOM   2643  H   SER A 166       3.236 -20.385 -11.813  1.00  0.81           H  
ATOM   2644  HA  SER A 166       1.206 -21.157  -9.761  1.00  0.81           H  
ATOM   2645 1HB  SER A 166       1.212 -22.455 -11.830  1.00  0.81           H  
ATOM   2646 2HB  SER A 166       2.916 -22.829 -11.621  1.00  0.81           H  
ATOM   2647  HG  SER A 166       2.328 -23.797  -9.603  1.00  0.81           H  
ATOM   2648  N   LEU A 167       2.776 -22.006  -7.945  1.00  0.83           N  
ATOM   2649  CA  LEU A 167       3.778 -22.299  -6.931  1.00  0.83           C  
ATOM   2650  C   LEU A 167       4.288 -23.719  -7.221  1.00  0.83           C  
ATOM   2651  O   LEU A 167       3.462 -24.591  -7.491  1.00  0.83           O  
ATOM   2652  CB  LEU A 167       3.163 -22.177  -5.524  1.00  0.83           C  
ATOM   2653  CG  LEU A 167       2.675 -20.734  -5.137  1.00  0.83           C  
ATOM   2654  CD1 LEU A 167       2.003 -20.762  -3.780  1.00  0.83           C  
ATOM   2655  CD2 LEU A 167       3.864 -19.775  -5.108  1.00  0.83           C  
ATOM   2656  H   LEU A 167       1.788 -22.117  -7.753  1.00  0.83           H  
ATOM   2657  HA  LEU A 167       4.555 -21.555  -6.999  1.00  0.83           H  
ATOM   2658 1HB  LEU A 167       2.308 -22.849  -5.454  1.00  0.83           H  
ATOM   2659 2HB  LEU A 167       3.910 -22.491  -4.787  1.00  0.83           H  
ATOM   2660  HG  LEU A 167       1.944 -20.389  -5.872  1.00  0.83           H  
ATOM   2661 1HD1 LEU A 167       1.655 -19.760  -3.524  1.00  0.83           H  
ATOM   2662 2HD1 LEU A 167       1.150 -21.438  -3.816  1.00  0.83           H  
ATOM   2663 3HD1 LEU A 167       2.717 -21.104  -3.032  1.00  0.83           H  
ATOM   2664 1HD2 LEU A 167       3.517 -18.776  -4.843  1.00  0.83           H  
ATOM   2665 2HD2 LEU A 167       4.584 -20.115  -4.364  1.00  0.83           H  
ATOM   2666 3HD2 LEU A 167       4.336 -19.749  -6.086  1.00  0.83           H  
ATOM   2667  N   PRO A 168       5.608 -23.990  -7.250  1.00  0.85           N  
ATOM   2668  CA  PRO A 168       6.167 -25.306  -7.457  1.00  0.85           C  
ATOM   2669  C   PRO A 168       5.682 -26.205  -6.330  1.00  0.85           C  
ATOM   2670  O   PRO A 168       5.603 -25.738  -5.196  1.00  0.85           O  
ATOM   2671  CB  PRO A 168       7.670 -25.054  -7.366  1.00  0.85           C  
ATOM   2672  CG  PRO A 168       7.831 -23.611  -7.688  1.00  0.85           C  
ATOM   2673  CD  PRO A 168       6.607 -22.955  -7.108  1.00  0.85           C  
ATOM   2674  HA  PRO A 168       5.886 -25.646  -8.457  1.00  0.85           H  
ATOM   2675 1HB  PRO A 168       8.021 -25.294  -6.357  1.00  0.85           H  
ATOM   2676 2HB  PRO A 168       8.202 -25.715  -8.065  1.00  0.85           H  
ATOM   2677 1HG  PRO A 168       8.764 -23.233  -7.255  1.00  0.85           H  
ATOM   2678 2HG  PRO A 168       7.904 -23.465  -8.776  1.00  0.85           H  
ATOM   2679 1HD  PRO A 168       6.737 -22.747  -6.066  1.00  0.85           H  
ATOM   2680 2HD  PRO A 168       6.410 -22.081  -7.706  1.00  0.85           H  
ATOM   2681  N   PRO A 169       5.403 -27.491  -6.568  1.00  0.87           N  
ATOM   2682  CA  PRO A 169       5.007 -28.452  -5.555  1.00  0.87           C  
ATOM   2683  C   PRO A 169       5.943 -28.485  -4.355  1.00  0.87           C  
ATOM   2684  O   PRO A 169       5.498 -28.622  -3.222  1.00  0.87           O  
ATOM   2685  CB  PRO A 169       5.085 -29.769  -6.333  1.00  0.87           C  
ATOM   2686  CG  PRO A 169       4.774 -29.378  -7.755  1.00  0.87           C  
ATOM   2687  CD  PRO A 169       5.440 -28.031  -7.936  1.00  0.87           C  
ATOM   2688  HA  PRO A 169       3.977 -28.237  -5.236  1.00  0.87           H  
ATOM   2689 1HB  PRO A 169       6.087 -30.213  -6.221  1.00  0.87           H  
ATOM   2690 2HB  PRO A 169       4.367 -30.491  -5.919  1.00  0.87           H  
ATOM   2691 1HG  PRO A 169       5.161 -30.139  -8.450  1.00  0.87           H  
ATOM   2692 2HG  PRO A 169       3.685 -29.333  -7.905  1.00  0.87           H  
ATOM   2693 1HD  PRO A 169       6.479 -28.127  -8.293  1.00  0.87           H  
ATOM   2694 2HD  PRO A 169       4.801 -27.448  -8.614  1.00  0.87           H  
ATOM   2695  N   GLN A 170       7.242 -28.274  -4.573  1.00  0.87           N  
ATOM   2696  CA  GLN A 170       8.186 -28.324  -3.459  1.00  0.87           C  
ATOM   2697  C   GLN A 170       8.081 -27.143  -2.499  1.00  0.87           C  
ATOM   2698  O   GLN A 170       8.622 -27.190  -1.395  1.00  0.87           O  
ATOM   2699  CB  GLN A 170       9.624 -28.468  -3.972  1.00  0.87           C  
ATOM   2700  CG  GLN A 170      10.164 -27.289  -4.759  1.00  0.87           C  
ATOM   2701  CD  GLN A 170       9.889 -27.424  -6.250  1.00  0.87           C  
ATOM   2702  OE1 GLN A 170       8.896 -28.021  -6.683  1.00  0.87           O  
ATOM   2703  NE2 GLN A 170      10.784 -26.860  -7.055  1.00  0.87           N  
ATOM   2704  H   GLN A 170       7.587 -28.125  -5.508  1.00  0.87           H  
ATOM   2705  HA  GLN A 170       7.963 -29.221  -2.883  1.00  0.87           H  
ATOM   2706 1HB  GLN A 170      10.291 -28.632  -3.125  1.00  0.87           H  
ATOM   2707 2HB  GLN A 170       9.690 -29.348  -4.610  1.00  0.87           H  
ATOM   2708 1HG  GLN A 170       9.700 -26.370  -4.405  1.00  0.87           H  
ATOM   2709 2HG  GLN A 170      11.243 -27.236  -4.614  1.00  0.87           H  
ATOM   2710 1HE2 GLN A 170      10.672 -26.912  -8.049  1.00  0.87           H  
ATOM   2711 2HE2 GLN A 170      11.576 -26.386  -6.669  1.00  0.87           H  
ATOM   2712  N   ALA A 171       7.399 -26.079  -2.917  1.00  0.86           N  
ATOM   2713  CA  ALA A 171       7.230 -24.901  -2.085  1.00  0.86           C  
ATOM   2714  C   ALA A 171       5.997 -25.030  -1.207  1.00  0.86           C  
ATOM   2715  O   ALA A 171       5.718 -24.149  -0.391  1.00  0.86           O  
ATOM   2716  CB  ALA A 171       7.112 -23.672  -2.951  1.00  0.86           C  
ATOM   2717  H   ALA A 171       6.939 -26.091  -3.826  1.00  0.86           H  
ATOM   2718  HA  ALA A 171       8.106 -24.806  -1.440  1.00  0.86           H  
ATOM   2719 1HB  ALA A 171       7.014 -22.794  -2.326  1.00  0.86           H  
ATOM   2720 2HB  ALA A 171       8.010 -23.591  -3.557  1.00  0.86           H  
ATOM   2721 3HB  ALA A 171       6.237 -23.765  -3.598  1.00  0.86           H  
ATOM   2722  N   VAL A 172       5.251 -26.116  -1.399  1.00  0.84           N  
ATOM   2723  CA  VAL A 172       4.005 -26.327  -0.696  1.00  0.84           C  
ATOM   2724  C   VAL A 172       4.139 -27.581   0.189  1.00  0.84           C  
ATOM   2725  O   VAL A 172       4.504 -28.651  -0.292  1.00  0.84           O  
ATOM   2726  CB  VAL A 172       2.876 -26.518  -1.745  1.00  0.84           C  
ATOM   2727  CG1 VAL A 172       1.607 -26.722  -1.050  1.00  0.84           C  
ATOM   2728  CG2 VAL A 172       2.828 -25.327  -2.750  1.00  0.84           C  
ATOM   2729  H   VAL A 172       5.538 -26.837  -2.063  1.00  0.84           H  
ATOM   2730  HA  VAL A 172       3.793 -25.464  -0.067  1.00  0.84           H  
ATOM   2731  HB  VAL A 172       3.081 -27.435  -2.303  1.00  0.84           H  
ATOM   2732 1HG1 VAL A 172       0.812 -26.920  -1.757  1.00  0.84           H  
ATOM   2733 2HG1 VAL A 172       1.732 -27.548  -0.405  1.00  0.84           H  
ATOM   2734 3HG1 VAL A 172       1.376 -25.862  -0.480  1.00  0.84           H  
ATOM   2735 1HG2 VAL A 172       2.044 -25.504  -3.484  1.00  0.84           H  
ATOM   2736 2HG2 VAL A 172       2.628 -24.414  -2.239  1.00  0.84           H  
ATOM   2737 3HG2 VAL A 172       3.789 -25.246  -3.265  1.00  0.84           H  
ATOM   2738  N   GLN A 173       3.876 -27.455   1.485  1.00  0.80           N  
ATOM   2739  CA  GLN A 173       4.010 -28.604   2.388  1.00  0.80           C  
ATOM   2740  C   GLN A 173       2.648 -29.006   2.904  1.00  0.80           C  
ATOM   2741  O   GLN A 173       2.132 -28.377   3.828  1.00  0.80           O  
ATOM   2742  CB  GLN A 173       4.899 -28.267   3.577  1.00  0.80           C  
ATOM   2743  CG  GLN A 173       5.206 -29.440   4.528  1.00  0.80           C  
ATOM   2744  CD  GLN A 173       6.074 -29.025   5.758  1.00  0.80           C  
ATOM   2745  OE1 GLN A 173       5.575 -28.436   6.718  1.00  0.80           O  
ATOM   2746  NE2 GLN A 173       7.363 -29.322   5.709  1.00  0.80           N  
ATOM   2747  H   GLN A 173       3.527 -26.564   1.833  1.00  0.80           H  
ATOM   2748  HA  GLN A 173       4.434 -29.447   1.844  1.00  0.80           H  
ATOM   2749 1HB  GLN A 173       5.838 -27.831   3.231  1.00  0.80           H  
ATOM   2750 2HB  GLN A 173       4.386 -27.532   4.153  1.00  0.80           H  
ATOM   2751 1HG  GLN A 173       4.262 -29.846   4.897  1.00  0.80           H  
ATOM   2752 2HG  GLN A 173       5.745 -30.205   3.972  1.00  0.80           H  
ATOM   2753 1HE2 GLN A 173       7.982 -29.055   6.483  1.00  0.80           H  
ATOM   2754 2HE2 GLN A 173       7.742 -29.792   4.917  1.00  0.80           H  
ATOM   2755  N   GLU A 174       2.057 -30.024   2.304  1.00  0.76           N  
ATOM   2756  CA  GLU A 174       0.695 -30.397   2.657  1.00  0.76           C  
ATOM   2757  C   GLU A 174       0.636 -31.596   3.567  1.00  0.76           C  
ATOM   2758  O   GLU A 174       1.457 -32.509   3.458  1.00  0.76           O  
ATOM   2759  CB  GLU A 174      -0.107 -30.691   1.403  1.00  0.76           C  
ATOM   2760  CG  GLU A 174      -0.257 -29.526   0.521  1.00  0.76           C  
ATOM   2761  CD  GLU A 174      -0.990 -29.802  -0.742  1.00  0.76           C  
ATOM   2762  OE1 GLU A 174      -0.998 -30.927  -1.192  1.00  0.76           O  
ATOM   2763  OE2 GLU A 174      -1.601 -28.891  -1.221  1.00  0.76           O  
ATOM   2764  H   GLU A 174       2.544 -30.520   1.568  1.00  0.76           H  
ATOM   2765  HA  GLU A 174       0.231 -29.569   3.183  1.00  0.76           H  
ATOM   2766 1HB  GLU A 174       0.357 -31.501   0.841  1.00  0.76           H  
ATOM   2767 2HB  GLU A 174      -1.090 -31.009   1.698  1.00  0.76           H  
ATOM   2768 1HG  GLU A 174      -0.739 -28.708   1.061  1.00  0.76           H  
ATOM   2769 2HG  GLU A 174       0.734 -29.239   0.283  1.00  0.76           H  
ATOM   2770  N   VAL A 175      -0.372 -31.618   4.425  1.00  0.73           N  
ATOM   2771  CA  VAL A 175      -0.601 -32.756   5.280  1.00  0.73           C  
ATOM   2772  C   VAL A 175      -1.980 -33.381   5.033  1.00  0.73           C  
ATOM   2773  O   VAL A 175      -3.010 -32.706   5.099  1.00  0.73           O  
ATOM   2774  CB  VAL A 175      -0.511 -32.298   6.739  1.00  0.73           C  
ATOM   2775  CG1 VAL A 175      -0.757 -33.472   7.639  1.00  0.73           C  
ATOM   2776  CG2 VAL A 175       0.854 -31.654   7.012  1.00  0.73           C  
ATOM   2777  H   VAL A 175      -0.990 -30.812   4.516  1.00  0.73           H  
ATOM   2778  HA  VAL A 175       0.166 -33.505   5.087  1.00  0.73           H  
ATOM   2779  HB  VAL A 175      -1.294 -31.568   6.930  1.00  0.73           H  
ATOM   2780 1HG1 VAL A 175      -0.724 -33.163   8.636  1.00  0.73           H  
ATOM   2781 2HG1 VAL A 175      -1.728 -33.874   7.433  1.00  0.73           H  
ATOM   2782 3HG1 VAL A 175      -0.003 -34.234   7.473  1.00  0.73           H  
ATOM   2783 1HG2 VAL A 175       0.901 -31.331   8.045  1.00  0.73           H  
ATOM   2784 2HG2 VAL A 175       1.642 -32.379   6.824  1.00  0.73           H  
ATOM   2785 3HG2 VAL A 175       0.990 -30.790   6.361  1.00  0.73           H  
ATOM   2786  N   ALA A 176      -2.020 -34.669   4.690  1.00  0.70           N  
ATOM   2787  CA  ALA A 176      -3.319 -35.329   4.507  1.00  0.70           C  
ATOM   2788  C   ALA A 176      -3.992 -35.389   5.860  1.00  0.70           C  
ATOM   2789  O   ALA A 176      -3.295 -35.587   6.845  1.00  0.70           O  
ATOM   2790  CB  ALA A 176      -3.161 -36.721   3.929  1.00  0.70           C  
ATOM   2791  H   ALA A 176      -1.161 -35.195   4.601  1.00  0.70           H  
ATOM   2792  HA  ALA A 176      -3.935 -34.732   3.841  1.00  0.70           H  
ATOM   2793 1HB  ALA A 176      -4.148 -37.177   3.821  1.00  0.70           H  
ATOM   2794 2HB  ALA A 176      -2.679 -36.661   2.955  1.00  0.70           H  
ATOM   2795 3HB  ALA A 176      -2.554 -37.327   4.599  1.00  0.70           H  
ATOM   2796  N   ILE A 177      -5.312 -35.275   5.942  1.00  0.70           N  
ATOM   2797  CA  ILE A 177      -5.940 -35.398   7.258  1.00  0.70           C  
ATOM   2798  C   ILE A 177      -6.648 -36.734   7.428  1.00  0.70           C  
ATOM   2799  O   ILE A 177      -7.608 -37.063   6.735  1.00  0.70           O  
ATOM   2800  CB  ILE A 177      -6.863 -34.210   7.541  1.00  0.70           C  
ATOM   2801  CG1 ILE A 177      -6.027 -32.931   7.517  1.00  0.70           C  
ATOM   2802  CG2 ILE A 177      -7.584 -34.368   8.873  1.00  0.70           C  
ATOM   2803  CD1 ILE A 177      -6.835 -31.710   7.581  1.00  0.70           C  
ATOM   2804  H   ILE A 177      -5.878 -35.102   5.113  1.00  0.70           H  
ATOM   2805  HA  ILE A 177      -5.162 -35.357   8.015  1.00  0.70           H  
ATOM   2806  HB  ILE A 177      -7.585 -34.135   6.749  1.00  0.70           H  
ATOM   2807 1HG1 ILE A 177      -5.353 -32.949   8.374  1.00  0.70           H  
ATOM   2808 2HG1 ILE A 177      -5.427 -32.900   6.606  1.00  0.70           H  
ATOM   2809 1HG2 ILE A 177      -8.236 -33.513   9.050  1.00  0.70           H  
ATOM   2810 2HG2 ILE A 177      -8.179 -35.281   8.846  1.00  0.70           H  
ATOM   2811 3HG2 ILE A 177      -6.848 -34.436   9.678  1.00  0.70           H  
ATOM   2812 1HD1 ILE A 177      -6.191 -30.848   7.588  1.00  0.70           H  
ATOM   2813 2HD1 ILE A 177      -7.506 -31.658   6.724  1.00  0.70           H  
ATOM   2814 3HD1 ILE A 177      -7.401 -31.750   8.489  1.00  0.70           H  
ATOM   2815  N   THR A 178      -6.111 -37.493   8.364  1.00  0.70           N  
ATOM   2816  CA  THR A 178      -6.466 -38.859   8.700  1.00  0.70           C  
ATOM   2817  C   THR A 178      -6.823 -38.908  10.173  1.00  0.70           C  
ATOM   2818  O   THR A 178      -6.952 -37.865  10.788  1.00  0.70           O  
ATOM   2819  CB  THR A 178      -5.283 -39.790   8.384  1.00  0.70           C  
ATOM   2820  OG1 THR A 178      -4.191 -39.504   9.280  1.00  0.70           O  
ATOM   2821  CG2 THR A 178      -4.812 -39.542   6.943  1.00  0.70           C  
ATOM   2822  H   THR A 178      -5.339 -37.094   8.879  1.00  0.70           H  
ATOM   2823  HA  THR A 178      -7.335 -39.161   8.122  1.00  0.70           H  
ATOM   2824  HB  THR A 178      -5.585 -40.829   8.494  1.00  0.70           H  
ATOM   2825  HG1 THR A 178      -4.110 -38.533   9.413  1.00  0.70           H  
ATOM   2826 1HG2 THR A 178      -3.973 -40.196   6.718  1.00  0.70           H  
ATOM   2827 2HG2 THR A 178      -5.631 -39.748   6.252  1.00  0.70           H  
ATOM   2828 3HG2 THR A 178      -4.494 -38.505   6.831  1.00  0.70           H  
ATOM   2829  N   HIS A 179      -7.030 -40.088  10.737  1.00  0.72           N  
ATOM   2830  CA  HIS A 179      -7.399 -40.179  12.151  1.00  0.72           C  
ATOM   2831  C   HIS A 179      -6.971 -41.558  12.661  1.00  0.72           C  
ATOM   2832  O   HIS A 179      -7.110 -42.537  11.931  1.00  0.72           O  
ATOM   2833  CB  HIS A 179      -8.922 -39.985  12.285  1.00  0.72           C  
ATOM   2834  CG  HIS A 179      -9.516 -39.820  13.672  1.00  0.72           C  
ATOM   2835  ND1 HIS A 179      -9.752 -40.882  14.530  1.00  0.72           N  
ATOM   2836  CD2 HIS A 179      -9.960 -38.723  14.320  1.00  0.72           C  
ATOM   2837  CE1 HIS A 179     -10.310 -40.409  15.641  1.00  0.72           C  
ATOM   2838  NE2 HIS A 179     -10.445 -39.127  15.517  1.00  0.72           N  
ATOM   2839  H   HIS A 179      -6.918 -40.928  10.189  1.00  0.72           H  
ATOM   2840  HA  HIS A 179      -6.889 -39.393  12.700  1.00  0.72           H  
ATOM   2841 1HB  HIS A 179      -9.215 -39.102  11.711  1.00  0.72           H  
ATOM   2842 2HB  HIS A 179      -9.416 -40.828  11.825  1.00  0.72           H  
ATOM   2843  HD2 HIS A 179      -9.963 -37.720  13.969  1.00  0.72           H  
ATOM   2844  HE1 HIS A 179     -10.627 -40.963  16.515  1.00  0.72           H  
ATOM   2845  HE2 HIS A 179     -10.878 -38.531  16.233  1.00  0.72           H  
ATOM   2846  N   PRO A 180      -6.445 -41.680  13.897  1.00  0.74           N  
ATOM   2847  CA  PRO A 180      -5.992 -42.922  14.499  1.00  0.74           C  
ATOM   2848  C   PRO A 180      -7.087 -43.960  14.765  1.00  0.74           C  
ATOM   2849  O   PRO A 180      -6.774 -45.136  14.958  1.00  0.74           O  
ATOM   2850  CB  PRO A 180      -5.359 -42.439  15.812  1.00  0.74           C  
ATOM   2851  CG  PRO A 180      -6.032 -41.125  16.115  1.00  0.74           C  
ATOM   2852  CD  PRO A 180      -6.290 -40.502  14.779  1.00  0.74           C  
ATOM   2853  HA  PRO A 180      -5.218 -43.357  13.850  1.00  0.74           H  
ATOM   2854 1HB  PRO A 180      -5.525 -43.189  16.599  1.00  0.74           H  
ATOM   2855 2HB  PRO A 180      -4.272 -42.339  15.690  1.00  0.74           H  
ATOM   2856 1HG  PRO A 180      -6.958 -41.294  16.685  1.00  0.74           H  
ATOM   2857 2HG  PRO A 180      -5.378 -40.502  16.746  1.00  0.74           H  
ATOM   2858 1HD  PRO A 180      -7.185 -39.923  14.865  1.00  0.74           H  
ATOM   2859 2HD  PRO A 180      -5.464 -39.900  14.471  1.00  0.74           H  
ATOM   2860  N   VAL A 181      -8.359 -43.542  14.817  1.00  0.75           N  
ATOM   2861  CA  VAL A 181      -9.434 -44.485  15.100  1.00  0.75           C  
ATOM   2862  C   VAL A 181     -10.476 -44.534  13.983  1.00  0.75           C  
ATOM   2863  O   VAL A 181     -10.862 -45.612  13.521  1.00  0.75           O  
ATOM   2864  CB  VAL A 181     -10.129 -44.128  16.422  1.00  0.75           C  
ATOM   2865  CG1 VAL A 181     -11.276 -45.086  16.677  1.00  0.75           C  
ATOM   2866  CG2 VAL A 181      -9.111 -44.152  17.551  1.00  0.75           C  
ATOM   2867  H   VAL A 181      -8.618 -42.572  14.657  1.00  0.75           H  
ATOM   2868  HA  VAL A 181      -9.001 -45.479  15.204  1.00  0.75           H  
ATOM   2869  HB  VAL A 181     -10.557 -43.157  16.344  1.00  0.75           H  
ATOM   2870 1HG1 VAL A 181     -11.777 -44.816  17.606  1.00  0.75           H  
ATOM   2871 2HG1 VAL A 181     -11.987 -45.030  15.853  1.00  0.75           H  
ATOM   2872 3HG1 VAL A 181     -10.889 -46.102  16.755  1.00  0.75           H  
ATOM   2873 1HG2 VAL A 181      -9.600 -43.890  18.486  1.00  0.75           H  
ATOM   2874 2HG2 VAL A 181      -8.681 -45.151  17.629  1.00  0.75           H  
ATOM   2875 3HG2 VAL A 181      -8.321 -43.433  17.346  1.00  0.75           H  
ATOM   2876  N   CYS A 182     -10.982 -43.367  13.587  1.00  0.75           N  
ATOM   2877  CA  CYS A 182     -12.053 -43.328  12.604  1.00  0.75           C  
ATOM   2878  C   CYS A 182     -11.528 -43.119  11.197  1.00  0.75           C  
ATOM   2879  O   CYS A 182     -11.289 -41.996  10.747  1.00  0.75           O  
ATOM   2880  CB  CYS A 182     -13.038 -42.212  12.930  1.00  0.75           C  
ATOM   2881  SG  CYS A 182     -14.382 -42.082  11.749  1.00  0.75           S  
ATOM   2882  H   CYS A 182     -10.607 -42.506  13.967  1.00  0.75           H  
ATOM   2883  HA  CYS A 182     -12.587 -44.277  12.639  1.00  0.75           H  
ATOM   2884 1HB  CYS A 182     -13.465 -42.374  13.918  1.00  0.75           H  
ATOM   2885 2HB  CYS A 182     -12.511 -41.265  12.954  1.00  0.75           H  
ATOM   2886  HG  CYS A 182     -15.019 -43.196  12.114  1.00  0.75           H  
ATOM   2887  N   LEU A 183     -11.470 -44.209  10.448  1.00  0.75           N  
ATOM   2888  CA  LEU A 183     -10.918 -44.182   9.102  1.00  0.75           C  
ATOM   2889  C   LEU A 183     -11.795 -43.355   8.175  1.00  0.75           C  
ATOM   2890  O   LEU A 183     -11.315 -42.753   7.208  1.00  0.75           O  
ATOM   2891  CB  LEU A 183     -10.765 -45.607   8.577  1.00  0.75           C  
ATOM   2892  CG  LEU A 183      -9.721 -46.446   9.329  1.00  0.75           C  
ATOM   2893  CD1 LEU A 183      -9.730 -47.869   8.790  1.00  0.75           C  
ATOM   2894  CD2 LEU A 183      -8.352 -45.795   9.184  1.00  0.75           C  
ATOM   2895  H   LEU A 183     -11.726 -45.096  10.865  1.00  0.75           H  
ATOM   2896  HA  LEU A 183      -9.931 -43.720   9.145  1.00  0.75           H  
ATOM   2897 1HB  LEU A 183     -11.725 -46.115   8.653  1.00  0.75           H  
ATOM   2898 2HB  LEU A 183     -10.477 -45.569   7.525  1.00  0.75           H  
ATOM   2899  HG  LEU A 183      -9.984 -46.487  10.391  1.00  0.75           H  
ATOM   2900 1HD1 LEU A 183      -8.999 -48.468   9.334  1.00  0.75           H  
ATOM   2901 2HD1 LEU A 183     -10.722 -48.301   8.922  1.00  0.75           H  
ATOM   2902 3HD1 LEU A 183      -9.476 -47.859   7.731  1.00  0.75           H  
ATOM   2903 1HD2 LEU A 183      -7.611 -46.381   9.728  1.00  0.75           H  
ATOM   2904 2HD2 LEU A 183      -8.078 -45.749   8.131  1.00  0.75           H  
ATOM   2905 3HD2 LEU A 183      -8.386 -44.783   9.597  1.00  0.75           H  
ATOM   2906  N   GLY A 184     -13.080 -43.285   8.521  1.00  0.74           N  
ATOM   2907  CA  GLY A 184     -14.068 -42.550   7.752  1.00  0.74           C  
ATOM   2908  C   GLY A 184     -13.722 -41.063   7.635  1.00  0.74           C  
ATOM   2909  O   GLY A 184     -14.223 -40.388   6.743  1.00  0.74           O  
ATOM   2910  H   GLY A 184     -13.378 -43.780   9.349  1.00  0.74           H  
ATOM   2911 1HA  GLY A 184     -14.138 -42.987   6.754  1.00  0.74           H  
ATOM   2912 2HA  GLY A 184     -15.044 -42.672   8.214  1.00  0.74           H  
ATOM   2913  N   ILE A 185     -12.887 -40.534   8.537  1.00  0.74           N  
ATOM   2914  CA  ILE A 185     -12.471 -39.142   8.420  1.00  0.74           C  
ATOM   2915  C   ILE A 185     -11.434 -39.036   7.301  1.00  0.74           C  
ATOM   2916  O   ILE A 185     -11.467 -38.123   6.482  1.00  0.74           O  
ATOM   2917  CB  ILE A 185     -11.943 -38.581   9.740  1.00  0.74           C  
ATOM   2918  CG1 ILE A 185     -13.106 -38.539  10.730  1.00  0.74           C  
ATOM   2919  CG2 ILE A 185     -11.322 -37.182   9.541  1.00  0.74           C  
ATOM   2920  CD1 ILE A 185     -12.708 -38.267  12.150  1.00  0.74           C  
ATOM   2921  H   ILE A 185     -12.493 -41.110   9.283  1.00  0.74           H  
ATOM   2922  HA  ILE A 185     -13.338 -38.549   8.150  1.00  0.74           H  
ATOM   2923  HB  ILE A 185     -11.192 -39.264  10.145  1.00  0.74           H  
ATOM   2924 1HG1 ILE A 185     -13.802 -37.780  10.403  1.00  0.74           H  
ATOM   2925 2HG1 ILE A 185     -13.611 -39.493  10.697  1.00  0.74           H  
ATOM   2926 1HG2 ILE A 185     -10.960 -36.809  10.494  1.00  0.74           H  
ATOM   2927 2HG2 ILE A 185     -10.488 -37.248   8.838  1.00  0.74           H  
ATOM   2928 3HG2 ILE A 185     -12.073 -36.499   9.149  1.00  0.74           H  
ATOM   2929 1HD1 ILE A 185     -13.589 -38.269  12.785  1.00  0.74           H  
ATOM   2930 2HD1 ILE A 185     -12.036 -39.043  12.473  1.00  0.74           H  
ATOM   2931 3HD1 ILE A 185     -12.210 -37.300  12.221  1.00  0.74           H  
ATOM   2932  N   GLY A 186     -10.492 -39.979   7.261  1.00  0.74           N  
ATOM   2933  CA  GLY A 186      -9.459 -39.995   6.220  1.00  0.74           C  
ATOM   2934  C   GLY A 186     -10.085 -40.112   4.829  1.00  0.74           C  
ATOM   2935  O   GLY A 186      -9.629 -39.502   3.852  1.00  0.74           O  
ATOM   2936  H   GLY A 186     -10.517 -40.724   7.943  1.00  0.74           H  
ATOM   2937 1HA  GLY A 186      -8.869 -39.085   6.277  1.00  0.74           H  
ATOM   2938 2HA  GLY A 186      -8.785 -40.832   6.392  1.00  0.74           H  
ATOM   2939  N   GLU A 187     -11.218 -40.808   4.765  1.00  0.76           N  
ATOM   2940  CA  GLU A 187     -11.928 -41.016   3.508  1.00  0.76           C  
ATOM   2941  C   GLU A 187     -12.685 -39.773   3.040  1.00  0.76           C  
ATOM   2942  O   GLU A 187     -13.300 -39.788   1.972  1.00  0.76           O  
ATOM   2943  CB  GLU A 187     -12.911 -42.189   3.608  1.00  0.76           C  
ATOM   2944  CG  GLU A 187     -12.259 -43.570   3.769  1.00  0.76           C  
ATOM   2945  CD  GLU A 187     -13.266 -44.716   3.813  1.00  0.76           C  
ATOM   2946  OE1 GLU A 187     -14.447 -44.460   3.741  1.00  0.76           O  
ATOM   2947  OE2 GLU A 187     -12.841 -45.847   3.905  1.00  0.76           O  
ATOM   2948  H   GLU A 187     -11.536 -41.282   5.613  1.00  0.76           H  
ATOM   2949  HA  GLU A 187     -11.191 -41.264   2.745  1.00  0.76           H  
ATOM   2950 1HB  GLU A 187     -13.567 -42.029   4.465  1.00  0.76           H  
ATOM   2951 2HB  GLU A 187     -13.538 -42.214   2.719  1.00  0.76           H  
ATOM   2952 1HG  GLU A 187     -11.574 -43.734   2.939  1.00  0.76           H  
ATOM   2953 2HG  GLU A 187     -11.678 -43.572   4.690  1.00  0.76           H  
ATOM   2954  N   LEU A 188     -12.618 -38.680   3.808  1.00  0.78           N  
ATOM   2955  CA  LEU A 188     -13.273 -37.449   3.407  1.00  0.78           C  
ATOM   2956  C   LEU A 188     -12.431 -36.702   2.377  1.00  0.78           C  
ATOM   2957  O   LEU A 188     -12.902 -35.747   1.759  1.00  0.78           O  
ATOM   2958  CB  LEU A 188     -13.515 -36.552   4.619  1.00  0.78           C  
ATOM   2959  CG  LEU A 188     -14.442 -37.145   5.654  1.00  0.78           C  
ATOM   2960  CD1 LEU A 188     -14.567 -36.199   6.840  1.00  0.78           C  
ATOM   2961  CD2 LEU A 188     -15.739 -37.444   5.019  1.00  0.78           C  
ATOM   2962  H   LEU A 188     -12.112 -38.691   4.693  1.00  0.78           H  
ATOM   2963  HA  LEU A 188     -14.231 -37.697   2.957  1.00  0.78           H  
ATOM   2964 1HB  LEU A 188     -12.562 -36.351   5.102  1.00  0.78           H  
ATOM   2965 2HB  LEU A 188     -13.940 -35.606   4.284  1.00  0.78           H  
ATOM   2966  HG  LEU A 188     -14.026 -38.062   6.015  1.00  0.78           H  
ATOM   2967 1HD1 LEU A 188     -15.220 -36.647   7.584  1.00  0.78           H  
ATOM   2968 2HD1 LEU A 188     -13.581 -36.032   7.269  1.00  0.78           H  
ATOM   2969 3HD1 LEU A 188     -14.985 -35.253   6.511  1.00  0.78           H  
ATOM   2970 1HD2 LEU A 188     -16.414 -37.888   5.756  1.00  0.78           H  
ATOM   2971 2HD2 LEU A 188     -16.147 -36.523   4.633  1.00  0.78           H  
ATOM   2972 3HD2 LEU A 188     -15.586 -38.143   4.197  1.00  0.78           H  
ATOM   2973  N   GLY A 189     -11.169 -37.122   2.195  1.00  0.80           N  
ATOM   2974  CA  GLY A 189     -10.295 -36.486   1.209  1.00  0.80           C  
ATOM   2975  C   GLY A 189      -9.624 -35.206   1.703  1.00  0.80           C  
ATOM   2976  O   GLY A 189      -8.969 -34.500   0.930  1.00  0.80           O  
ATOM   2977  H   GLY A 189     -10.806 -37.913   2.737  1.00  0.80           H  
ATOM   2978 1HA  GLY A 189      -9.527 -37.200   0.911  1.00  0.80           H  
ATOM   2979 2HA  GLY A 189     -10.876 -36.267   0.315  1.00  0.80           H  
ATOM   2980  N   LEU A 190      -9.799 -34.902   2.977  1.00  0.81           N  
ATOM   2981  CA  LEU A 190      -9.254 -33.697   3.569  1.00  0.81           C  
ATOM   2982  C   LEU A 190      -7.744 -33.664   3.580  1.00  0.81           C  
ATOM   2983  O   LEU A 190      -7.084 -34.688   3.780  1.00  0.81           O  
ATOM   2984  CB  LEU A 190      -9.775 -33.538   4.989  1.00  0.81           C  
ATOM   2985  CG  LEU A 190     -11.217 -33.262   5.080  1.00  0.81           C  
ATOM   2986  CD1 LEU A 190     -11.634 -33.239   6.574  1.00  0.81           C  
ATOM   2987  CD2 LEU A 190     -11.466 -31.949   4.330  1.00  0.81           C  
ATOM   2988  H   LEU A 190     -10.341 -35.531   3.550  1.00  0.81           H  
ATOM   2989  HA  LEU A 190      -9.600 -32.849   2.979  1.00  0.81           H  
ATOM   2990 1HB  LEU A 190      -9.579 -34.461   5.537  1.00  0.81           H  
ATOM   2991 2HB  LEU A 190      -9.243 -32.722   5.470  1.00  0.81           H  
ATOM   2992  HG  LEU A 190     -11.781 -34.056   4.591  1.00  0.81           H  
ATOM   2993 1HD1 LEU A 190     -12.696 -33.052   6.659  1.00  0.81           H  
ATOM   2994 2HD1 LEU A 190     -11.410 -34.209   7.022  1.00  0.81           H  
ATOM   2995 3HD1 LEU A 190     -11.083 -32.466   7.099  1.00  0.81           H  
ATOM   2996 1HD2 LEU A 190     -12.493 -31.705   4.329  1.00  0.81           H  
ATOM   2997 2HD2 LEU A 190     -10.901 -31.146   4.793  1.00  0.81           H  
ATOM   2998 3HD2 LEU A 190     -11.141 -32.064   3.298  1.00  0.81           H  
ATOM   2999  N   ARG A 191      -7.226 -32.473   3.330  1.00  0.83           N  
ATOM   3000  CA  ARG A 191      -5.808 -32.165   3.293  1.00  0.83           C  
ATOM   3001  C   ARG A 191      -5.666 -30.711   3.714  1.00  0.83           C  
ATOM   3002  O   ARG A 191      -6.534 -29.896   3.393  1.00  0.83           O  
ATOM   3003  CB  ARG A 191      -5.253 -32.360   1.879  1.00  0.83           C  
ATOM   3004  CG  ARG A 191      -3.756 -32.278   1.716  1.00  0.83           C  
ATOM   3005  CD  ARG A 191      -3.333 -32.417   0.274  1.00  0.83           C  
ATOM   3006  NE  ARG A 191      -3.704 -33.690  -0.329  1.00  0.83           N  
ATOM   3007  CZ  ARG A 191      -3.325 -34.079  -1.573  1.00  0.83           C  
ATOM   3008  NH1 ARG A 191      -2.549 -33.303  -2.311  1.00  0.83           N  
ATOM   3009  NH2 ARG A 191      -3.724 -35.249  -2.051  1.00  0.83           N  
ATOM   3010  H   ARG A 191      -7.867 -31.713   3.160  1.00  0.83           H  
ATOM   3011  HA  ARG A 191      -5.277 -32.797   4.001  1.00  0.83           H  
ATOM   3012 1HB  ARG A 191      -5.567 -33.333   1.504  1.00  0.83           H  
ATOM   3013 2HB  ARG A 191      -5.681 -31.604   1.221  1.00  0.83           H  
ATOM   3014 1HG  ARG A 191      -3.415 -31.304   2.067  1.00  0.83           H  
ATOM   3015 2HG  ARG A 191      -3.268 -33.055   2.292  1.00  0.83           H  
ATOM   3016 1HD  ARG A 191      -3.759 -31.610  -0.323  1.00  0.83           H  
ATOM   3017 2HD  ARG A 191      -2.263 -32.359   0.235  1.00  0.83           H  
ATOM   3018  HE  ARG A 191      -4.293 -34.313   0.204  1.00  0.83           H  
ATOM   3019 1HH1 ARG A 191      -2.209 -32.391  -1.951  1.00  0.83           H  
ATOM   3020 2HH1 ARG A 191      -2.253 -33.611  -3.222  1.00  0.83           H  
ATOM   3021 1HH2 ARG A 191      -4.309 -35.849  -1.491  1.00  0.83           H  
ATOM   3022 2HH2 ARG A 191      -3.440 -35.538  -2.975  1.00  0.83           H  
ATOM   3023  N   TRP A 192      -4.607 -30.374   4.432  1.00  0.84           N  
ATOM   3024  CA  TRP A 192      -4.409 -28.974   4.791  1.00  0.84           C  
ATOM   3025  C   TRP A 192      -2.941 -28.608   4.835  1.00  0.84           C  
ATOM   3026  O   TRP A 192      -2.095 -29.408   5.232  1.00  0.84           O  
ATOM   3027  CB  TRP A 192      -5.095 -28.658   6.109  1.00  0.84           C  
ATOM   3028  CG  TRP A 192      -5.070 -27.224   6.489  1.00  0.84           C  
ATOM   3029  CD1 TRP A 192      -4.367 -26.644   7.481  1.00  0.84           C  
ATOM   3030  CD2 TRP A 192      -5.779 -26.155   5.840  1.00  0.84           C  
ATOM   3031  NE1 TRP A 192      -4.614 -25.315   7.509  1.00  0.84           N  
ATOM   3032  CE2 TRP A 192      -5.460 -24.993   6.523  1.00  0.84           C  
ATOM   3033  CE3 TRP A 192      -6.642 -26.089   4.744  1.00  0.84           C  
ATOM   3034  CZ2 TRP A 192      -5.973 -23.770   6.167  1.00  0.84           C  
ATOM   3035  CZ3 TRP A 192      -7.146 -24.847   4.383  1.00  0.84           C  
ATOM   3036  CH2 TRP A 192      -6.823 -23.724   5.079  1.00  0.84           C  
ATOM   3037  H   TRP A 192      -3.940 -31.093   4.714  1.00  0.84           H  
ATOM   3038  HA  TRP A 192      -4.877 -28.359   4.022  1.00  0.84           H  
ATOM   3039 1HB  TRP A 192      -6.140 -28.964   6.048  1.00  0.84           H  
ATOM   3040 2HB  TRP A 192      -4.638 -29.229   6.897  1.00  0.84           H  
ATOM   3041  HD1 TRP A 192      -3.707 -27.150   8.163  1.00  0.84           H  
ATOM   3042  HE1 TRP A 192      -4.211 -24.656   8.161  1.00  0.84           H  
ATOM   3043  HE3 TRP A 192      -6.908 -26.989   4.183  1.00  0.84           H  
ATOM   3044  HZ2 TRP A 192      -5.726 -22.858   6.714  1.00  0.84           H  
ATOM   3045  HZ3 TRP A 192      -7.807 -24.783   3.533  1.00  0.84           H  
ATOM   3046  HH2 TRP A 192      -7.247 -22.769   4.773  1.00  0.84           H  
ATOM   3047  N   HIS A 193      -2.643 -27.406   4.363  1.00  0.86           N  
ATOM   3048  CA  HIS A 193      -1.276 -26.922   4.303  1.00  0.86           C  
ATOM   3049  C   HIS A 193      -0.671 -26.826   5.704  1.00  0.86           C  
ATOM   3050  O   HIS A 193      -1.365 -26.549   6.676  1.00  0.86           O  
ATOM   3051  CB  HIS A 193      -1.211 -25.574   3.582  1.00  0.86           C  
ATOM   3052  CG  HIS A 193       0.147 -25.247   3.145  1.00  0.86           C  
ATOM   3053  ND1 HIS A 193       0.763 -24.074   3.420  1.00  0.86           N  
ATOM   3054  CD2 HIS A 193       1.007 -25.965   2.429  1.00  0.86           C  
ATOM   3055  CE1 HIS A 193       1.947 -24.076   2.900  1.00  0.86           C  
ATOM   3056  NE2 HIS A 193       2.135 -25.224   2.287  1.00  0.86           N  
ATOM   3057  H   HIS A 193      -3.395 -26.804   4.050  1.00  0.86           H  
ATOM   3058  HA  HIS A 193      -0.668 -27.618   3.734  1.00  0.86           H  
ATOM   3059 1HB  HIS A 193      -1.861 -25.592   2.707  1.00  0.86           H  
ATOM   3060 2HB  HIS A 193      -1.564 -24.781   4.246  1.00  0.86           H  
ATOM   3061  HD1 HIS A 193       0.417 -23.301   3.947  1.00  0.86           H  
ATOM   3062  HD2 HIS A 193       0.938 -26.952   1.988  1.00  0.86           H  
ATOM   3063  HE1 HIS A 193       2.590 -23.205   3.019  1.00  0.86           H  
ATOM   3064  N   ALA A 194       0.629 -27.057   5.805  1.00  0.87           N  
ATOM   3065  CA  ALA A 194       1.361 -26.950   7.062  1.00  0.87           C  
ATOM   3066  C   ALA A 194       1.685 -25.510   7.507  1.00  0.87           C  
ATOM   3067  O   ALA A 194       2.042 -25.290   8.666  1.00  0.87           O  
ATOM   3068  CB  ALA A 194       2.639 -27.723   6.925  1.00  0.87           C  
ATOM   3069  H   ALA A 194       1.149 -27.346   4.978  1.00  0.87           H  
ATOM   3070  HA  ALA A 194       0.763 -27.398   7.838  1.00  0.87           H  
ATOM   3071 1HB  ALA A 194       3.196 -27.691   7.850  1.00  0.87           H  
ATOM   3072 2HB  ALA A 194       2.424 -28.756   6.662  1.00  0.87           H  
ATOM   3073 3HB  ALA A 194       3.227 -27.277   6.146  1.00  0.87           H  
ATOM   3074  N   LEU A 195       1.584 -24.540   6.600  1.00  0.88           N  
ATOM   3075  CA  LEU A 195       1.934 -23.147   6.916  1.00  0.88           C  
ATOM   3076  C   LEU A 195       0.983 -22.083   6.309  1.00  0.88           C  
ATOM   3077  O   LEU A 195       0.664 -22.141   5.122  1.00  0.88           O  
ATOM   3078  CB  LEU A 195       3.313 -22.901   6.300  1.00  0.88           C  
ATOM   3079  CG  LEU A 195       3.931 -21.509   6.315  1.00  0.88           C  
ATOM   3080  CD1 LEU A 195       4.335 -21.125   7.653  1.00  0.88           C  
ATOM   3081  CD2 LEU A 195       5.099 -21.522   5.388  1.00  0.88           C  
ATOM   3082  H   LEU A 195       1.268 -24.784   5.673  1.00  0.88           H  
ATOM   3083  HA  LEU A 195       1.991 -23.068   7.993  1.00  0.88           H  
ATOM   3084 1HB  LEU A 195       4.013 -23.550   6.814  1.00  0.88           H  
ATOM   3085 2HB  LEU A 195       3.264 -23.196   5.284  1.00  0.88           H  
ATOM   3086  HG  LEU A 195       3.201 -20.788   5.978  1.00  0.88           H  
ATOM   3087 1HD1 LEU A 195       4.783 -20.144   7.643  1.00  0.88           H  
ATOM   3088 2HD1 LEU A 195       3.514 -21.124   8.318  1.00  0.88           H  
ATOM   3089 3HD1 LEU A 195       5.044 -21.837   7.960  1.00  0.88           H  
ATOM   3090 1HD2 LEU A 195       5.550 -20.532   5.356  1.00  0.88           H  
ATOM   3091 2HD2 LEU A 195       5.828 -22.254   5.738  1.00  0.88           H  
ATOM   3092 3HD2 LEU A 195       4.758 -21.797   4.396  1.00  0.88           H  
ATOM   3093  N   PRO A 196       0.480 -21.113   7.074  1.00  0.89           N  
ATOM   3094  CA  PRO A 196      -0.161 -19.929   6.578  1.00  0.89           C  
ATOM   3095  C   PRO A 196       0.900 -18.880   6.277  1.00  0.89           C  
ATOM   3096  O   PRO A 196       1.660 -18.504   7.181  1.00  0.89           O  
ATOM   3097  CB  PRO A 196      -1.057 -19.518   7.735  1.00  0.89           C  
ATOM   3098  CG  PRO A 196      -0.311 -19.990   8.953  1.00  0.89           C  
ATOM   3099  CD  PRO A 196       0.506 -21.204   8.492  1.00  0.89           C  
ATOM   3100  HA  PRO A 196      -0.745 -20.171   5.680  1.00  0.89           H  
ATOM   3101 1HB  PRO A 196      -1.198 -18.428   7.717  1.00  0.89           H  
ATOM   3102 2HB  PRO A 196      -2.050 -19.955   7.613  1.00  0.89           H  
ATOM   3103 1HG  PRO A 196       0.326 -19.183   9.335  1.00  0.89           H  
ATOM   3104 2HG  PRO A 196      -1.009 -20.241   9.762  1.00  0.89           H  
ATOM   3105 1HD  PRO A 196       1.470 -21.114   8.772  1.00  0.89           H  
ATOM   3106 2HD  PRO A 196       0.103 -22.090   8.862  1.00  0.89           H  
ATOM   3107  N   VAL A 197       0.907 -18.356   5.059  1.00  0.90           N  
ATOM   3108  CA  VAL A 197       1.732 -17.195   4.730  1.00  0.90           C  
ATOM   3109  C   VAL A 197       0.800 -16.124   4.267  1.00  0.90           C  
ATOM   3110  O   VAL A 197       0.197 -16.258   3.200  1.00  0.90           O  
ATOM   3111  CB  VAL A 197       2.734 -17.448   3.596  1.00  0.90           C  
ATOM   3112  CG1 VAL A 197       3.527 -16.149   3.338  1.00  0.90           C  
ATOM   3113  CG2 VAL A 197       3.660 -18.557   3.931  1.00  0.90           C  
ATOM   3114  H   VAL A 197       0.296 -18.746   4.357  1.00  0.90           H  
ATOM   3115  HA  VAL A 197       2.241 -16.841   5.618  1.00  0.90           H  
ATOM   3116  HB  VAL A 197       2.195 -17.691   2.684  1.00  0.90           H  
ATOM   3117 1HG1 VAL A 197       4.233 -16.296   2.532  1.00  0.90           H  
ATOM   3118 2HG1 VAL A 197       2.836 -15.347   3.072  1.00  0.90           H  
ATOM   3119 3HG1 VAL A 197       4.070 -15.863   4.225  1.00  0.90           H  
ATOM   3120 1HG2 VAL A 197       4.339 -18.666   3.117  1.00  0.90           H  
ATOM   3121 2HG2 VAL A 197       4.215 -18.337   4.815  1.00  0.90           H  
ATOM   3122 3HG2 VAL A 197       3.095 -19.472   4.075  1.00  0.90           H  
ATOM   3123  N   ILE A 198       0.689 -15.055   5.035  1.00  0.91           N  
ATOM   3124  CA  ILE A 198      -0.309 -14.067   4.715  1.00  0.91           C  
ATOM   3125  C   ILE A 198       0.324 -12.928   3.934  1.00  0.91           C  
ATOM   3126  O   ILE A 198       1.331 -12.319   4.334  1.00  0.91           O  
ATOM   3127  CB  ILE A 198      -1.003 -13.566   5.974  1.00  0.91           C  
ATOM   3128  CG1 ILE A 198      -1.488 -14.774   6.801  1.00  0.91           C  
ATOM   3129  CG2 ILE A 198      -2.222 -12.755   5.544  1.00  0.91           C  
ATOM   3130  CD1 ILE A 198      -2.433 -15.693   6.045  1.00  0.91           C  
ATOM   3131  H   ILE A 198       1.264 -14.942   5.865  1.00  0.91           H  
ATOM   3132  HA  ILE A 198      -1.069 -14.524   4.088  1.00  0.91           H  
ATOM   3133  HB  ILE A 198      -0.319 -12.963   6.573  1.00  0.91           H  
ATOM   3134 1HG1 ILE A 198      -0.617 -15.356   7.115  1.00  0.91           H  
ATOM   3135 2HG1 ILE A 198      -1.998 -14.409   7.691  1.00  0.91           H  
ATOM   3136 1HG2 ILE A 198      -2.753 -12.393   6.419  1.00  0.91           H  
ATOM   3137 2HG2 ILE A 198      -1.917 -11.916   4.929  1.00  0.91           H  
ATOM   3138 3HG2 ILE A 198      -2.889 -13.383   4.957  1.00  0.91           H  
ATOM   3139 1HD1 ILE A 198      -2.732 -16.524   6.684  1.00  0.91           H  
ATOM   3140 2HD1 ILE A 198      -3.319 -15.138   5.737  1.00  0.91           H  
ATOM   3141 3HD1 ILE A 198      -1.938 -16.081   5.169  1.00  0.91           H  
ATOM   3142  N   SER A 199      -0.247 -12.710   2.764  1.00  0.91           N  
ATOM   3143  CA  SER A 199       0.249 -11.754   1.808  1.00  0.91           C  
ATOM   3144  C   SER A 199      -0.566 -10.462   1.756  1.00  0.91           C  
ATOM   3145  O   SER A 199      -0.043  -9.416   1.377  1.00  0.91           O  
ATOM   3146  CB  SER A 199       0.303 -12.414   0.471  1.00  0.91           C  
ATOM   3147  OG  SER A 199       1.214 -13.477   0.464  1.00  0.91           O  
ATOM   3148  H   SER A 199      -1.090 -13.238   2.540  1.00  0.91           H  
ATOM   3149  HA  SER A 199       1.268 -11.504   2.091  1.00  0.91           H  
ATOM   3150 1HB  SER A 199      -0.650 -12.771   0.253  1.00  0.91           H  
ATOM   3151 2HB  SER A 199       0.551 -11.698  -0.263  1.00  0.91           H  
ATOM   3152  HG  SER A 199       0.908 -14.087   1.138  1.00  0.91           H  
ATOM   3153  N   ASP A 200      -1.838 -10.500   2.172  1.00  0.91           N  
ATOM   3154  CA  ASP A 200      -2.640  -9.265   2.110  1.00  0.91           C  
ATOM   3155  C   ASP A 200      -2.425  -8.331   3.312  1.00  0.91           C  
ATOM   3156  O   ASP A 200      -3.126  -7.328   3.460  1.00  0.91           O  
ATOM   3157  CB  ASP A 200      -4.131  -9.543   1.873  1.00  0.91           C  
ATOM   3158  CG  ASP A 200      -4.875 -10.319   3.004  1.00  0.91           C  
ATOM   3159  OD1 ASP A 200      -4.316 -10.535   4.050  1.00  0.91           O  
ATOM   3160  OD2 ASP A 200      -6.007 -10.687   2.782  1.00  0.91           O  
ATOM   3161  H   ASP A 200      -2.246 -11.390   2.464  1.00  0.91           H  
ATOM   3162  HA  ASP A 200      -2.312  -8.714   1.228  1.00  0.91           H  
ATOM   3163 1HB  ASP A 200      -4.641  -8.581   1.755  1.00  0.91           H  
ATOM   3164 2HB  ASP A 200      -4.252 -10.067   0.931  1.00  0.91           H  
ATOM   3165  N   MET A 201      -1.462  -8.669   4.167  1.00  0.90           N  
ATOM   3166  CA  MET A 201      -1.107  -7.799   5.273  1.00  0.90           C  
ATOM   3167  C   MET A 201      -0.011  -6.871   4.817  1.00  0.90           C  
ATOM   3168  O   MET A 201       0.904  -7.296   4.098  1.00  0.90           O  
ATOM   3169  CB  MET A 201      -0.579  -8.557   6.480  1.00  0.90           C  
ATOM   3170  CG  MET A 201      -1.499  -9.558   7.053  1.00  0.90           C  
ATOM   3171  SD  MET A 201      -3.030  -8.866   7.571  1.00  0.90           S  
ATOM   3172  CE  MET A 201      -2.492  -7.807   8.838  1.00  0.90           C  
ATOM   3173  H   MET A 201      -0.953  -9.526   4.012  1.00  0.90           H  
ATOM   3174  HA  MET A 201      -1.970  -7.202   5.557  1.00  0.90           H  
ATOM   3175 1HB  MET A 201       0.349  -9.063   6.217  1.00  0.90           H  
ATOM   3176 2HB  MET A 201      -0.353  -7.839   7.264  1.00  0.90           H  
ATOM   3177 1HG  MET A 201      -1.706 -10.248   6.297  1.00  0.90           H  
ATOM   3178 2HG  MET A 201      -1.035 -10.077   7.890  1.00  0.90           H  
ATOM   3179 1HE  MET A 201      -3.348  -7.295   9.245  1.00  0.90           H  
ATOM   3180 2HE  MET A 201      -1.994  -8.385   9.612  1.00  0.90           H  
ATOM   3181 3HE  MET A 201      -1.799  -7.079   8.424  1.00  0.90           H  
ATOM   3182  N   HIS A 202      -0.056  -5.634   5.274  1.00  0.88           N  
ATOM   3183  CA  HIS A 202       1.011  -4.704   4.991  1.00  0.88           C  
ATOM   3184  C   HIS A 202       1.705  -4.342   6.276  1.00  0.88           C  
ATOM   3185  O   HIS A 202       1.061  -4.185   7.313  1.00  0.88           O  
ATOM   3186  CB  HIS A 202       0.495  -3.432   4.294  1.00  0.88           C  
ATOM   3187  CG  HIS A 202      -0.094  -3.634   2.890  1.00  0.88           C  
ATOM   3188  ND1 HIS A 202      -0.673  -2.603   2.183  1.00  0.88           N  
ATOM   3189  CD2 HIS A 202      -0.186  -4.728   2.082  1.00  0.88           C  
ATOM   3190  CE1 HIS A 202      -1.090  -3.054   1.011  1.00  0.88           C  
ATOM   3191  NE2 HIS A 202      -0.805  -4.331   0.930  1.00  0.88           N  
ATOM   3192  H   HIS A 202      -0.857  -5.337   5.826  1.00  0.88           H  
ATOM   3193  HA  HIS A 202       1.751  -5.175   4.367  1.00  0.88           H  
ATOM   3194 1HB  HIS A 202      -0.277  -2.973   4.919  1.00  0.88           H  
ATOM   3195 2HB  HIS A 202       1.316  -2.712   4.217  1.00  0.88           H  
ATOM   3196  HD2 HIS A 202       0.162  -5.732   2.282  1.00  0.88           H  
ATOM   3197  HE1 HIS A 202      -1.590  -2.476   0.245  1.00  0.88           H  
ATOM   3198  HE2 HIS A 202      -1.009  -4.933   0.148  1.00  0.88           H  
ATOM   3199  N   LEU A 203       3.019  -4.240   6.217  1.00  0.88           N  
ATOM   3200  CA  LEU A 203       3.807  -3.842   7.367  1.00  0.88           C  
ATOM   3201  C   LEU A 203       4.218  -2.379   7.268  1.00  0.88           C  
ATOM   3202  O   LEU A 203       4.899  -1.962   6.328  1.00  0.88           O  
ATOM   3203  CB  LEU A 203       4.984  -4.816   7.487  1.00  0.88           C  
ATOM   3204  CG  LEU A 203       6.051  -4.562   8.475  1.00  0.88           C  
ATOM   3205  CD1 LEU A 203       5.513  -4.515   9.810  1.00  0.88           C  
ATOM   3206  CD2 LEU A 203       7.065  -5.714   8.390  1.00  0.88           C  
ATOM   3207  H   LEU A 203       3.523  -4.414   5.347  1.00  0.88           H  
ATOM   3208  HA  LEU A 203       3.196  -3.955   8.262  1.00  0.88           H  
ATOM   3209 1HB  LEU A 203       4.579  -5.793   7.711  1.00  0.88           H  
ATOM   3210 2HB  LEU A 203       5.470  -4.876   6.513  1.00  0.88           H  
ATOM   3211  HG  LEU A 203       6.520  -3.636   8.255  1.00  0.88           H  
ATOM   3212 1HD1 LEU A 203       6.338  -4.335  10.490  1.00  0.88           H  
ATOM   3213 2HD1 LEU A 203       4.786  -3.706   9.890  1.00  0.88           H  
ATOM   3214 3HD1 LEU A 203       5.037  -5.450  10.039  1.00  0.88           H  
ATOM   3215 1HD2 LEU A 203       7.864  -5.560   9.102  1.00  0.88           H  
ATOM   3216 2HD2 LEU A 203       6.562  -6.653   8.615  1.00  0.88           H  
ATOM   3217 3HD2 LEU A 203       7.477  -5.758   7.383  1.00  0.88           H  
ATOM   3218  N   ASP A 204       3.739  -1.580   8.210  1.00  0.88           N  
ATOM   3219  CA  ASP A 204       4.041  -0.162   8.203  1.00  0.88           C  
ATOM   3220  C   ASP A 204       5.216   0.121   9.115  1.00  0.88           C  
ATOM   3221  O   ASP A 204       5.141  -0.117  10.328  1.00  0.88           O  
ATOM   3222  CB  ASP A 204       2.836   0.670   8.646  1.00  0.88           C  
ATOM   3223  CG  ASP A 204       1.669   0.699   7.638  1.00  0.88           C  
ATOM   3224  OD1 ASP A 204       1.848   0.313   6.491  1.00  0.88           O  
ATOM   3225  OD2 ASP A 204       0.601   1.137   8.041  1.00  0.88           O  
ATOM   3226  H   ASP A 204       3.172  -1.976   8.959  1.00  0.88           H  
ATOM   3227  HA  ASP A 204       4.318   0.138   7.191  1.00  0.88           H  
ATOM   3228 1HB  ASP A 204       2.463   0.261   9.581  1.00  0.88           H  
ATOM   3229 2HB  ASP A 204       3.158   1.694   8.840  1.00  0.88           H  
ATOM   3230  N   ILE A 205       6.311   0.602   8.527  1.00  0.90           N  
ATOM   3231  CA  ILE A 205       7.522   0.901   9.288  1.00  0.90           C  
ATOM   3232  C   ILE A 205       7.852   2.371   9.118  1.00  0.90           C  
ATOM   3233  O   ILE A 205       8.138   2.844   8.014  1.00  0.90           O  
ATOM   3234  CB  ILE A 205       8.679  -0.039   8.876  1.00  0.90           C  
ATOM   3235  CG1 ILE A 205       8.256  -1.483   9.155  1.00  0.90           C  
ATOM   3236  CG2 ILE A 205       9.965   0.252   9.571  1.00  0.90           C  
ATOM   3237  CD1 ILE A 205       9.258  -2.537   8.736  1.00  0.90           C  
ATOM   3238  H   ILE A 205       6.288   0.773   7.515  1.00  0.90           H  
ATOM   3239  HA  ILE A 205       7.327   0.728  10.342  1.00  0.90           H  
ATOM   3240  HB  ILE A 205       8.833   0.064   7.805  1.00  0.90           H  
ATOM   3241 1HG1 ILE A 205       8.067  -1.591  10.224  1.00  0.90           H  
ATOM   3242 2HG1 ILE A 205       7.337  -1.662   8.625  1.00  0.90           H  
ATOM   3243 1HG2 ILE A 205      10.736  -0.435   9.230  1.00  0.90           H  
ATOM   3244 2HG2 ILE A 205      10.268   1.256   9.366  1.00  0.90           H  
ATOM   3245 3HG2 ILE A 205       9.813   0.120  10.606  1.00  0.90           H  
ATOM   3246 1HD1 ILE A 205       8.879  -3.514   8.973  1.00  0.90           H  
ATOM   3247 2HD1 ILE A 205       9.443  -2.476   7.679  1.00  0.90           H  
ATOM   3248 3HD1 ILE A 205      10.180  -2.380   9.277  1.00  0.90           H  
ATOM   3249  N   GLY A 206       7.718   3.129  10.201  1.00  0.93           N  
ATOM   3250  CA  GLY A 206       7.912   4.580  10.170  1.00  0.93           C  
ATOM   3251  C   GLY A 206       6.716   5.288   9.582  1.00  0.93           C  
ATOM   3252  O   GLY A 206       6.033   6.057  10.249  1.00  0.93           O  
ATOM   3253  H   GLY A 206       7.479   2.687  11.076  1.00  0.93           H  
ATOM   3254 1HA  GLY A 206       8.081   4.951  11.167  1.00  0.93           H  
ATOM   3255 2HA  GLY A 206       8.783   4.833   9.588  1.00  0.93           H  
ATOM   3256  N   GLY A 207       6.445   4.965   8.331  1.00  0.96           N  
ATOM   3257  CA  GLY A 207       5.371   5.535   7.568  1.00  0.96           C  
ATOM   3258  C   GLY A 207       5.380   4.899   6.195  1.00  0.96           C  
ATOM   3259  O   GLY A 207       4.491   5.126   5.378  1.00  0.96           O  
ATOM   3260  H   GLY A 207       7.058   4.297   7.873  1.00  0.96           H  
ATOM   3261 1HA  GLY A 207       4.415   5.365   8.065  1.00  0.96           H  
ATOM   3262 2HA  GLY A 207       5.538   6.601   7.491  1.00  0.96           H  
ATOM   3263  N   LEU A 208       6.418   4.111   5.936  1.00  0.99           N  
ATOM   3264  CA  LEU A 208       6.575   3.450   4.646  1.00  0.99           C  
ATOM   3265  C   LEU A 208       5.796   2.140   4.593  1.00  0.99           C  
ATOM   3266  O   LEU A 208       5.922   1.285   5.478  1.00  0.99           O  
ATOM   3267  CB  LEU A 208       8.060   3.211   4.354  1.00  0.99           C  
ATOM   3268  CG  LEU A 208       8.382   2.553   2.996  1.00  0.99           C  
ATOM   3269  CD1 LEU A 208       7.960   3.469   1.856  1.00  0.99           C  
ATOM   3270  CD2 LEU A 208       9.870   2.300   2.930  1.00  0.99           C  
ATOM   3271  H   LEU A 208       7.109   3.940   6.666  1.00  0.99           H  
ATOM   3272  HA  LEU A 208       6.182   4.109   3.874  1.00  0.99           H  
ATOM   3273 1HB  LEU A 208       8.585   4.168   4.394  1.00  0.99           H  
ATOM   3274 2HB  LEU A 208       8.466   2.569   5.142  1.00  0.99           H  
ATOM   3275  HG  LEU A 208       7.836   1.619   2.896  1.00  0.99           H  
ATOM   3276 1HD1 LEU A 208       8.199   2.995   0.911  1.00  0.99           H  
ATOM   3277 2HD1 LEU A 208       6.889   3.651   1.910  1.00  0.99           H  
ATOM   3278 3HD1 LEU A 208       8.490   4.411   1.935  1.00  0.99           H  
ATOM   3279 1HD2 LEU A 208      10.113   1.838   1.984  1.00  0.99           H  
ATOM   3280 2HD2 LEU A 208      10.402   3.247   3.026  1.00  0.99           H  
ATOM   3281 3HD2 LEU A 208      10.148   1.642   3.741  1.00  0.99           H  
ATOM   3282  N   HIS A 209       4.962   1.988   3.561  1.00  1.00           N  
ATOM   3283  CA  HIS A 209       4.149   0.781   3.447  1.00  1.00           C  
ATOM   3284  C   HIS A 209       4.924  -0.319   2.738  1.00  1.00           C  
ATOM   3285  O   HIS A 209       5.262  -0.193   1.560  1.00  1.00           O  
ATOM   3286  CB  HIS A 209       2.870   1.020   2.636  1.00  1.00           C  
ATOM   3287  CG  HIS A 209       1.926   2.050   3.181  1.00  1.00           C  
ATOM   3288  ND1 HIS A 209       1.271   1.902   4.380  1.00  1.00           N  
ATOM   3289  CD2 HIS A 209       1.506   3.231   2.666  1.00  1.00           C  
ATOM   3290  CE1 HIS A 209       0.500   2.950   4.592  1.00  1.00           C  
ATOM   3291  NE2 HIS A 209       0.613   3.772   3.561  1.00  1.00           N  
ATOM   3292  H   HIS A 209       4.885   2.716   2.867  1.00  1.00           H  
ATOM   3293  HA  HIS A 209       3.871   0.418   4.440  1.00  1.00           H  
ATOM   3294 1HB  HIS A 209       3.139   1.312   1.619  1.00  1.00           H  
ATOM   3295 2HB  HIS A 209       2.322   0.077   2.561  1.00  1.00           H  
ATOM   3296  HD1 HIS A 209       1.368   1.128   5.044  1.00  1.00           H  
ATOM   3297  HD2 HIS A 209       1.737   3.759   1.741  1.00  1.00           H  
ATOM   3298  HE1 HIS A 209      -0.095   3.009   5.504  1.00  1.00           H  
ATOM   3299  N   LEU A 210       5.191  -1.392   3.470  1.00  1.00           N  
ATOM   3300  CA  LEU A 210       5.977  -2.528   3.022  1.00  1.00           C  
ATOM   3301  C   LEU A 210       5.108  -3.810   3.041  1.00  1.00           C  
ATOM   3302  O   LEU A 210       4.966  -4.459   4.076  1.00  1.00           O  
ATOM   3303  CB  LEU A 210       7.198  -2.620   3.917  1.00  1.00           C  
ATOM   3304  CG  LEU A 210       8.079  -1.323   3.864  1.00  1.00           C  
ATOM   3305  CD1 LEU A 210       9.135  -1.323   4.933  1.00  1.00           C  
ATOM   3306  CD2 LEU A 210       8.715  -1.255   2.482  1.00  1.00           C  
ATOM   3307  H   LEU A 210       4.884  -1.414   4.444  1.00  1.00           H  
ATOM   3308  HA  LEU A 210       6.354  -2.308   2.033  1.00  1.00           H  
ATOM   3309 1HB  LEU A 210       6.896  -2.813   4.946  1.00  1.00           H  
ATOM   3310 2HB  LEU A 210       7.787  -3.438   3.549  1.00  1.00           H  
ATOM   3311  HG  LEU A 210       7.454  -0.454   4.032  1.00  1.00           H  
ATOM   3312 1HD1 LEU A 210       9.719  -0.413   4.873  1.00  1.00           H  
ATOM   3313 2HD1 LEU A 210       8.640  -1.372   5.893  1.00  1.00           H  
ATOM   3314 3HD1 LEU A 210       9.776  -2.156   4.814  1.00  1.00           H  
ATOM   3315 1HD2 LEU A 210       9.321  -0.379   2.387  1.00  1.00           H  
ATOM   3316 2HD2 LEU A 210       9.333  -2.135   2.333  1.00  1.00           H  
ATOM   3317 3HD2 LEU A 210       7.924  -1.237   1.726  1.00  1.00           H  
ATOM   3318  N   PRO A 211       4.446  -4.143   1.927  1.00  0.97           N  
ATOM   3319  CA  PRO A 211       3.412  -5.153   1.772  1.00  0.97           C  
ATOM   3320  C   PRO A 211       3.903  -6.595   1.820  1.00  0.97           C  
ATOM   3321  O   PRO A 211       5.070  -6.866   1.546  1.00  0.97           O  
ATOM   3322  CB  PRO A 211       2.888  -4.834   0.370  1.00  0.97           C  
ATOM   3323  CG  PRO A 211       4.069  -4.252  -0.323  1.00  0.97           C  
ATOM   3324  CD  PRO A 211       4.787  -3.475   0.678  1.00  0.97           C  
ATOM   3325  HA  PRO A 211       2.633  -4.986   2.497  1.00  0.97           H  
ATOM   3326 1HB  PRO A 211       2.506  -5.732  -0.114  1.00  0.97           H  
ATOM   3327 2HB  PRO A 211       2.060  -4.126   0.430  1.00  0.97           H  
ATOM   3328 1HG  PRO A 211       4.687  -5.052  -0.764  1.00  0.97           H  
ATOM   3329 2HG  PRO A 211       3.772  -3.619  -1.139  1.00  0.97           H  
ATOM   3330 1HD  PRO A 211       5.833  -3.583   0.437  1.00  0.97           H  
ATOM   3331 2HD  PRO A 211       4.447  -2.431   0.664  1.00  0.97           H  
ATOM   3332  N   CYS A 212       2.960  -7.515   2.079  1.00  0.94           N  
ATOM   3333  CA  CYS A 212       3.160  -8.962   1.959  1.00  0.94           C  
ATOM   3334  C   CYS A 212       4.226  -9.529   2.855  1.00  0.94           C  
ATOM   3335  O   CYS A 212       5.177 -10.156   2.387  1.00  0.94           O  
ATOM   3336  CB  CYS A 212       3.516  -9.258   0.519  1.00  0.94           C  
ATOM   3337  SG  CYS A 212       2.246  -8.627  -0.580  1.00  0.94           S  
ATOM   3338  H   CYS A 212       2.043  -7.214   2.401  1.00  0.94           H  
ATOM   3339  HA  CYS A 212       2.225  -9.441   2.211  1.00  0.94           H  
ATOM   3340 1HB  CYS A 212       4.472  -8.827   0.239  1.00  0.94           H  
ATOM   3341 2HB  CYS A 212       3.590 -10.330   0.392  1.00  0.94           H  
ATOM   3342  HG  CYS A 212       1.204  -9.034   0.192  1.00  0.94           H  
ATOM   3343  N   ALA A 213       4.063  -9.304   4.149  1.00  0.92           N  
ATOM   3344  CA  ALA A 213       5.115  -9.646   5.074  1.00  0.92           C  
ATOM   3345  C   ALA A 213       4.950 -10.708   6.196  1.00  0.92           C  
ATOM   3346  O   ALA A 213       5.837 -10.713   7.029  1.00  0.92           O  
ATOM   3347  CB  ALA A 213       5.472  -8.320   5.732  1.00  0.92           C  
ATOM   3348  H   ALA A 213       3.235  -8.821   4.469  1.00  0.92           H  
ATOM   3349  HA  ALA A 213       5.957  -9.982   4.474  1.00  0.92           H  
ATOM   3350 1HB  ALA A 213       6.314  -8.425   6.366  1.00  0.92           H  
ATOM   3351 2HB  ALA A 213       5.705  -7.588   4.952  1.00  0.92           H  
ATOM   3352 3HB  ALA A 213       4.647  -7.960   6.300  1.00  0.92           H  
ATOM   3353  N   PHE A 214       3.961 -11.628   6.281  1.00  0.90           N  
ATOM   3354  CA  PHE A 214       4.063 -12.500   7.501  1.00  0.90           C  
ATOM   3355  C   PHE A 214       3.546 -13.946   7.494  1.00  0.90           C  
ATOM   3356  O   PHE A 214       2.444 -14.233   7.027  1.00  0.90           O  
ATOM   3357  CB  PHE A 214       3.440 -11.769   8.696  1.00  0.90           C  
ATOM   3358  CG  PHE A 214       3.314 -12.575  10.001  1.00  0.90           C  
ATOM   3359  CD1 PHE A 214       4.419 -12.913  10.759  1.00  0.90           C  
ATOM   3360  CD2 PHE A 214       2.068 -12.953  10.475  1.00  0.90           C  
ATOM   3361  CE1 PHE A 214       4.309 -13.615  11.931  1.00  0.90           C  
ATOM   3362  CE2 PHE A 214       1.946 -13.661  11.659  1.00  0.90           C  
ATOM   3363  CZ  PHE A 214       3.071 -13.993  12.383  1.00  0.90           C  
ATOM   3364  H   PHE A 214       3.190 -11.725   5.612  1.00  0.90           H  
ATOM   3365  HA  PHE A 214       5.125 -12.597   7.729  1.00  0.90           H  
ATOM   3366 1HB  PHE A 214       4.044 -10.909   8.916  1.00  0.90           H  
ATOM   3367 2HB  PHE A 214       2.449 -11.407   8.423  1.00  0.90           H  
ATOM   3368  HD1 PHE A 214       5.372 -12.642  10.408  1.00  0.90           H  
ATOM   3369  HD2 PHE A 214       1.178 -12.687   9.904  1.00  0.90           H  
ATOM   3370  HE1 PHE A 214       5.203 -13.875  12.497  1.00  0.90           H  
ATOM   3371  HE2 PHE A 214       0.960 -13.956  12.018  1.00  0.90           H  
ATOM   3372  HZ  PHE A 214       2.978 -14.552  13.309  1.00  0.90           H  
ATOM   3373  N   SER A 215       4.331 -14.846   8.122  1.00  0.90           N  
ATOM   3374  CA  SER A 215       3.925 -16.244   8.293  1.00  0.90           C  
ATOM   3375  C   SER A 215       4.377 -16.869   9.613  1.00  0.90           C  
ATOM   3376  O   SER A 215       5.335 -16.422  10.252  1.00  0.90           O  
ATOM   3377  CB  SER A 215       4.534 -17.093   7.232  1.00  0.90           C  
ATOM   3378  OG  SER A 215       5.897 -17.230   7.429  1.00  0.90           O  
ATOM   3379  H   SER A 215       5.252 -14.550   8.451  1.00  0.90           H  
ATOM   3380  HA  SER A 215       2.836 -16.302   8.240  1.00  0.90           H  
ATOM   3381 1HB  SER A 215       4.062 -18.058   7.208  1.00  0.90           H  
ATOM   3382 2HB  SER A 215       4.368 -16.620   6.298  1.00  0.90           H  
ATOM   3383  HG  SER A 215       5.977 -17.740   8.244  1.00  0.90           H  
ATOM   3384  N   GLY A 216       3.745 -17.988   9.952  1.00  0.89           N  
ATOM   3385  CA  GLY A 216       4.112 -18.748  11.157  1.00  0.89           C  
ATOM   3386  C   GLY A 216       3.206 -19.957  11.326  1.00  0.89           C  
ATOM   3387  O   GLY A 216       2.311 -20.153  10.538  1.00  0.89           O  
ATOM   3388  H   GLY A 216       2.980 -18.301   9.342  1.00  0.89           H  
ATOM   3389 1HA  GLY A 216       5.149 -19.079  11.083  1.00  0.89           H  
ATOM   3390 2HA  GLY A 216       4.039 -18.107  12.035  1.00  0.89           H  
ATOM   3391  N   TRP A 217       3.430 -20.760  12.346  1.00  0.88           N  
ATOM   3392  CA  TRP A 217       2.663 -21.991  12.591  1.00  0.88           C  
ATOM   3393  C   TRP A 217       1.156 -21.862  12.792  1.00  0.88           C  
ATOM   3394  O   TRP A 217       0.662 -20.869  13.330  1.00  0.88           O  
ATOM   3395  CB  TRP A 217       3.218 -22.646  13.835  1.00  0.88           C  
ATOM   3396  CG  TRP A 217       3.511 -21.629  14.825  1.00  0.88           C  
ATOM   3397  CD1 TRP A 217       4.700 -20.980  14.943  1.00  0.88           C  
ATOM   3398  CD2 TRP A 217       2.643 -21.067  15.831  1.00  0.88           C  
ATOM   3399  NE1 TRP A 217       4.634 -20.069  15.936  1.00  0.88           N  
ATOM   3400  CE2 TRP A 217       3.381 -20.109  16.498  1.00  0.88           C  
ATOM   3401  CE3 TRP A 217       1.317 -21.291  16.211  1.00  0.88           C  
ATOM   3402  CZ2 TRP A 217       2.856 -19.381  17.522  1.00  0.88           C  
ATOM   3403  CZ3 TRP A 217       0.802 -20.536  17.264  1.00  0.88           C  
ATOM   3404  CH2 TRP A 217       1.548 -19.619  17.896  1.00  0.88           C  
ATOM   3405  H   TRP A 217       4.183 -20.529  12.981  1.00  0.88           H  
ATOM   3406  HA  TRP A 217       2.828 -22.652  11.738  1.00  0.88           H  
ATOM   3407 1HB  TRP A 217       2.480 -23.344  14.248  1.00  0.88           H  
ATOM   3408 2HB  TRP A 217       4.116 -23.201  13.613  1.00  0.88           H  
ATOM   3409  HD1 TRP A 217       5.578 -21.165  14.317  1.00  0.88           H  
ATOM   3410  HE1 TRP A 217       5.391 -19.460  16.211  1.00  0.88           H  
ATOM   3411  HE3 TRP A 217       0.707 -22.039  15.700  1.00  0.88           H  
ATOM   3412  HZ2 TRP A 217       3.439 -18.637  18.024  1.00  0.88           H  
ATOM   3413  HZ3 TRP A 217      -0.205 -20.692  17.574  1.00  0.88           H  
ATOM   3414  HH2 TRP A 217       1.106 -19.050  18.715  1.00  0.88           H  
ATOM   3415  N   TYR A 218       0.443 -22.920  12.394  1.00  0.88           N  
ATOM   3416  CA  TYR A 218      -0.988 -23.071  12.641  1.00  0.88           C  
ATOM   3417  C   TYR A 218      -1.267 -23.579  14.045  1.00  0.88           C  
ATOM   3418  O   TYR A 218      -0.464 -24.328  14.617  1.00  0.88           O  
ATOM   3419  CB  TYR A 218      -1.684 -24.066  11.696  1.00  0.88           C  
ATOM   3420  CG  TYR A 218      -1.993 -23.642  10.277  1.00  0.88           C  
ATOM   3421  CD1 TYR A 218      -1.353 -24.222   9.194  1.00  0.88           C  
ATOM   3422  CD2 TYR A 218      -2.952 -22.667  10.066  1.00  0.88           C  
ATOM   3423  CE1 TYR A 218      -1.680 -23.801   7.904  1.00  0.88           C  
ATOM   3424  CE2 TYR A 218      -3.264 -22.263   8.788  1.00  0.88           C  
ATOM   3425  CZ  TYR A 218      -2.627 -22.826   7.713  1.00  0.88           C  
ATOM   3426  OH  TYR A 218      -2.931 -22.418   6.439  1.00  0.88           O  
ATOM   3427  H   TYR A 218       0.929 -23.672  11.922  1.00  0.88           H  
ATOM   3428  HA  TYR A 218      -1.464 -22.093  12.543  1.00  0.88           H  
ATOM   3429 1HB  TYR A 218      -1.066 -24.949  11.627  1.00  0.88           H  
ATOM   3430 2HB  TYR A 218      -2.621 -24.369  12.162  1.00  0.88           H  
ATOM   3431  HD1 TYR A 218      -0.597 -24.995   9.345  1.00  0.88           H  
ATOM   3432  HD2 TYR A 218      -3.463 -22.215  10.920  1.00  0.88           H  
ATOM   3433  HE1 TYR A 218      -1.186 -24.231   7.047  1.00  0.88           H  
ATOM   3434  HE2 TYR A 218      -4.019 -21.491   8.629  1.00  0.88           H  
ATOM   3435  HH  TYR A 218      -2.451 -22.963   5.806  1.00  0.88           H  
ATOM   3436  N   VAL A 219      -2.427 -23.208  14.556  1.00  0.87           N  
ATOM   3437  CA  VAL A 219      -2.952 -23.750  15.793  1.00  0.87           C  
ATOM   3438  C   VAL A 219      -3.932 -24.872  15.436  1.00  0.87           C  
ATOM   3439  O   VAL A 219      -4.749 -24.732  14.517  1.00  0.87           O  
ATOM   3440  CB  VAL A 219      -3.637 -22.651  16.632  1.00  0.87           C  
ATOM   3441  CG1 VAL A 219      -4.271 -23.227  17.859  1.00  0.87           C  
ATOM   3442  CG2 VAL A 219      -2.639 -21.632  17.041  1.00  0.87           C  
ATOM   3443  H   VAL A 219      -2.999 -22.539  14.045  1.00  0.87           H  
ATOM   3444  HA  VAL A 219      -2.133 -24.170  16.377  1.00  0.87           H  
ATOM   3445  HB  VAL A 219      -4.402 -22.192  16.038  1.00  0.87           H  
ATOM   3446 1HG1 VAL A 219      -4.745 -22.419  18.409  1.00  0.87           H  
ATOM   3447 2HG1 VAL A 219      -5.010 -23.953  17.582  1.00  0.87           H  
ATOM   3448 3HG1 VAL A 219      -3.507 -23.695  18.477  1.00  0.87           H  
ATOM   3449 1HG2 VAL A 219      -3.130 -20.850  17.620  1.00  0.87           H  
ATOM   3450 2HG2 VAL A 219      -1.895 -22.114  17.645  1.00  0.87           H  
ATOM   3451 3HG2 VAL A 219      -2.180 -21.193  16.152  1.00  0.87           H  
ATOM   3452  N   GLN A 220      -3.825 -25.992  16.139  1.00  0.85           N  
ATOM   3453  CA  GLN A 220      -4.674 -27.169  15.913  1.00  0.85           C  
ATOM   3454  C   GLN A 220      -6.161 -26.823  15.826  1.00  0.85           C  
ATOM   3455  O   GLN A 220      -6.860 -27.256  14.901  1.00  0.85           O  
ATOM   3456  CB  GLN A 220      -4.463 -28.121  17.086  1.00  0.85           C  
ATOM   3457  CG  GLN A 220      -5.230 -29.414  17.101  1.00  0.85           C  
ATOM   3458  CD  GLN A 220      -4.963 -30.114  18.439  1.00  0.85           C  
ATOM   3459  OE1 GLN A 220      -4.078 -29.685  19.186  1.00  0.85           O  
ATOM   3460  NE2 GLN A 220      -5.706 -31.163  18.748  1.00  0.85           N  
ATOM   3461  H   GLN A 220      -3.120 -26.014  16.879  1.00  0.85           H  
ATOM   3462  HA  GLN A 220      -4.378 -27.638  14.978  1.00  0.85           H  
ATOM   3463 1HB  GLN A 220      -3.402 -28.380  17.138  1.00  0.85           H  
ATOM   3464 2HB  GLN A 220      -4.702 -27.598  18.013  1.00  0.85           H  
ATOM   3465 1HG  GLN A 220      -6.301 -29.217  17.011  1.00  0.85           H  
ATOM   3466 2HG  GLN A 220      -4.892 -30.061  16.286  1.00  0.85           H  
ATOM   3467 1HE2 GLN A 220      -5.565 -31.643  19.613  1.00  0.85           H  
ATOM   3468 2HE2 GLN A 220      -6.396 -31.491  18.096  1.00  0.85           H  
ATOM   3469  N   THR A 221      -6.620 -26.029  16.795  1.00  0.83           N  
ATOM   3470  CA  THR A 221      -8.003 -25.586  16.899  1.00  0.83           C  
ATOM   3471  C   THR A 221      -8.417 -24.713  15.746  1.00  0.83           C  
ATOM   3472  O   THR A 221      -9.534 -24.831  15.256  1.00  0.83           O  
ATOM   3473  CB  THR A 221      -8.262 -24.862  18.224  1.00  0.83           C  
ATOM   3474  OG1 THR A 221      -8.036 -25.778  19.283  1.00  0.83           O  
ATOM   3475  CG2 THR A 221      -9.676 -24.315  18.294  1.00  0.83           C  
ATOM   3476  H   THR A 221      -5.966 -25.728  17.501  1.00  0.83           H  
ATOM   3477  HA  THR A 221      -8.642 -26.465  16.878  1.00  0.83           H  
ATOM   3478  HB  THR A 221      -7.557 -24.038  18.320  1.00  0.83           H  
ATOM   3479  HG1 THR A 221      -7.874 -25.300  20.110  1.00  0.83           H  
ATOM   3480 1HG2 THR A 221      -9.830 -23.807  19.246  1.00  0.83           H  
ATOM   3481 2HG2 THR A 221      -9.824 -23.616  17.478  1.00  0.83           H  
ATOM   3482 3HG2 THR A 221     -10.380 -25.121  18.205  1.00  0.83           H  
ATOM   3483  N   GLU A 222      -7.557 -23.792  15.325  1.00  0.82           N  
ATOM   3484  CA  GLU A 222      -7.969 -22.926  14.238  1.00  0.82           C  
ATOM   3485  C   GLU A 222      -8.238 -23.763  12.998  1.00  0.82           C  
ATOM   3486  O   GLU A 222      -9.268 -23.592  12.338  1.00  0.82           O  
ATOM   3487  CB  GLU A 222      -6.883 -21.893  13.916  1.00  0.82           C  
ATOM   3488  CG  GLU A 222      -6.681 -20.801  14.952  1.00  0.82           C  
ATOM   3489  CD  GLU A 222      -5.450 -19.955  14.646  1.00  0.82           C  
ATOM   3490  OE1 GLU A 222      -4.625 -20.400  13.870  1.00  0.82           O  
ATOM   3491  OE2 GLU A 222      -5.345 -18.875  15.172  1.00  0.82           O  
ATOM   3492  H   GLU A 222      -6.634 -23.721  15.728  1.00  0.82           H  
ATOM   3493  HA  GLU A 222      -8.888 -22.413  14.521  1.00  0.82           H  
ATOM   3494 1HB  GLU A 222      -5.928 -22.408  13.791  1.00  0.82           H  
ATOM   3495 2HB  GLU A 222      -7.117 -21.413  12.966  1.00  0.82           H  
ATOM   3496 1HG  GLU A 222      -7.561 -20.157  14.961  1.00  0.82           H  
ATOM   3497 2HG  GLU A 222      -6.586 -21.256  15.937  1.00  0.82           H  
ATOM   3498  N   ILE A 223      -7.387 -24.758  12.746  1.00  0.81           N  
ATOM   3499  CA  ILE A 223      -7.596 -25.545  11.545  1.00  0.81           C  
ATOM   3500  C   ILE A 223      -8.896 -26.339  11.651  1.00  0.81           C  
ATOM   3501  O   ILE A 223      -9.794 -26.220  10.810  1.00  0.81           O  
ATOM   3502  CB  ILE A 223      -6.461 -26.570  11.347  1.00  0.81           C  
ATOM   3503  CG1 ILE A 223      -5.130 -25.902  11.076  1.00  0.81           C  
ATOM   3504  CG2 ILE A 223      -6.820 -27.510  10.167  1.00  0.81           C  
ATOM   3505  CD1 ILE A 223      -3.963 -26.885  11.161  1.00  0.81           C  
ATOM   3506  H   ILE A 223      -6.567 -24.897  13.343  1.00  0.81           H  
ATOM   3507  HA  ILE A 223      -7.648 -24.877  10.685  1.00  0.81           H  
ATOM   3508  HB  ILE A 223      -6.350 -27.149  12.258  1.00  0.81           H  
ATOM   3509 1HG1 ILE A 223      -5.159 -25.462  10.098  1.00  0.81           H  
ATOM   3510 2HG1 ILE A 223      -4.972 -25.104  11.806  1.00  0.81           H  
ATOM   3511 1HG2 ILE A 223      -6.033 -28.253  10.036  1.00  0.81           H  
ATOM   3512 2HG2 ILE A 223      -7.756 -28.011  10.376  1.00  0.81           H  
ATOM   3513 3HG2 ILE A 223      -6.922 -26.922   9.251  1.00  0.81           H  
ATOM   3514 1HD1 ILE A 223      -3.035 -26.387  10.950  1.00  0.81           H  
ATOM   3515 2HD1 ILE A 223      -3.924 -27.310  12.165  1.00  0.81           H  
ATOM   3516 3HD1 ILE A 223      -4.104 -27.680  10.439  1.00  0.81           H  
ATOM   3517  N   ALA A 224      -9.034 -27.099  12.729  1.00  0.81           N  
ATOM   3518  CA  ALA A 224     -10.207 -27.935  12.905  1.00  0.81           C  
ATOM   3519  C   ALA A 224     -11.524 -27.165  13.006  1.00  0.81           C  
ATOM   3520  O   ALA A 224     -12.546 -27.581  12.451  1.00  0.81           O  
ATOM   3521  CB  ALA A 224     -10.016 -28.752  14.146  1.00  0.81           C  
ATOM   3522  H   ALA A 224      -8.291 -27.122  13.434  1.00  0.81           H  
ATOM   3523  HA  ALA A 224     -10.277 -28.595  12.052  1.00  0.81           H  
ATOM   3524 1HB  ALA A 224     -10.858 -29.418  14.285  1.00  0.81           H  
ATOM   3525 2HB  ALA A 224      -9.097 -29.333  14.059  1.00  0.81           H  
ATOM   3526 3HB  ALA A 224      -9.939 -28.078  14.997  1.00  0.81           H  
ATOM   3527  N   ALA A 225     -11.513 -26.039  13.712  1.00  0.80           N  
ATOM   3528  CA  ALA A 225     -12.732 -25.289  13.946  1.00  0.80           C  
ATOM   3529  C   ALA A 225     -13.043 -24.244  12.885  1.00  0.80           C  
ATOM   3530  O   ALA A 225     -14.196 -24.099  12.477  1.00  0.80           O  
ATOM   3531  CB  ALA A 225     -12.628 -24.600  15.282  1.00  0.80           C  
ATOM   3532  H   ALA A 225     -10.654 -25.707  14.140  1.00  0.80           H  
ATOM   3533  HA  ALA A 225     -13.554 -26.000  13.975  1.00  0.80           H  
ATOM   3534 1HB  ALA A 225     -13.557 -24.076  15.493  1.00  0.80           H  
ATOM   3535 2HB  ALA A 225     -12.434 -25.344  16.043  1.00  0.80           H  
ATOM   3536 3HB  ALA A 225     -11.811 -23.887  15.257  1.00  0.80           H  
ATOM   3537  N   ARG A 226     -12.036 -23.478  12.456  1.00  0.80           N  
ATOM   3538  CA  ARG A 226     -12.295 -22.396  11.523  1.00  0.80           C  
ATOM   3539  C   ARG A 226     -12.150 -22.802  10.070  1.00  0.80           C  
ATOM   3540  O   ARG A 226     -12.767 -22.177   9.211  1.00  0.80           O  
ATOM   3541  CB  ARG A 226     -11.436 -21.189  11.831  1.00  0.80           C  
ATOM   3542  CG  ARG A 226     -11.796 -20.506  13.154  1.00  0.80           C  
ATOM   3543  CD  ARG A 226     -10.971 -19.291  13.430  1.00  0.80           C  
ATOM   3544  NE  ARG A 226     -11.431 -18.600  14.642  1.00  0.80           N  
ATOM   3545  CZ  ARG A 226     -10.944 -17.423  15.105  1.00  0.80           C  
ATOM   3546  NH1 ARG A 226      -9.972 -16.808  14.469  1.00  0.80           N  
ATOM   3547  NH2 ARG A 226     -11.460 -16.885  16.200  1.00  0.80           N  
ATOM   3548  H   ARG A 226     -11.076 -23.626  12.757  1.00  0.80           H  
ATOM   3549  HA  ARG A 226     -13.327 -22.077  11.667  1.00  0.80           H  
ATOM   3550 1HB  ARG A 226     -10.391 -21.473  11.869  1.00  0.80           H  
ATOM   3551 2HB  ARG A 226     -11.544 -20.456  11.033  1.00  0.80           H  
ATOM   3552 1HG  ARG A 226     -12.845 -20.216  13.138  1.00  0.80           H  
ATOM   3553 2HG  ARG A 226     -11.629 -21.217  13.966  1.00  0.80           H  
ATOM   3554 1HD  ARG A 226      -9.928 -19.585  13.578  1.00  0.80           H  
ATOM   3555 2HD  ARG A 226     -11.041 -18.600  12.592  1.00  0.80           H  
ATOM   3556  HE  ARG A 226     -12.184 -19.026  15.163  1.00  0.80           H  
ATOM   3557 1HH1 ARG A 226      -9.579 -17.213  13.634  1.00  0.80           H  
ATOM   3558 2HH1 ARG A 226      -9.613 -15.930  14.821  1.00  0.80           H  
ATOM   3559 1HH2 ARG A 226     -12.211 -17.350  16.685  1.00  0.80           H  
ATOM   3560 2HH2 ARG A 226     -11.113 -15.975  16.557  1.00  0.80           H  
ATOM   3561  N   ASP A 227     -11.307 -23.793   9.763  1.00  0.80           N  
ATOM   3562  CA  ASP A 227     -11.218 -24.180   8.364  1.00  0.80           C  
ATOM   3563  C   ASP A 227     -12.063 -25.425   8.057  1.00  0.80           C  
ATOM   3564  O   ASP A 227     -12.883 -25.409   7.147  1.00  0.80           O  
ATOM   3565  CB  ASP A 227      -9.759 -24.436   7.958  1.00  0.80           C  
ATOM   3566  CG  ASP A 227      -8.876 -23.162   8.011  1.00  0.80           C  
ATOM   3567  OD1 ASP A 227      -9.233 -22.181   7.394  1.00  0.80           O  
ATOM   3568  OD2 ASP A 227      -7.857 -23.186   8.666  1.00  0.80           O  
ATOM   3569  H   ASP A 227     -10.743 -24.274  10.474  1.00  0.80           H  
ATOM   3570  HA  ASP A 227     -11.594 -23.364   7.750  1.00  0.80           H  
ATOM   3571 1HB  ASP A 227      -9.323 -25.191   8.603  1.00  0.80           H  
ATOM   3572 2HB  ASP A 227      -9.733 -24.832   6.943  1.00  0.80           H  
ATOM   3573  N   LEU A 228     -11.950 -26.476   8.865  1.00  0.81           N  
ATOM   3574  CA  LEU A 228     -12.617 -27.720   8.478  1.00  0.81           C  
ATOM   3575  C   LEU A 228     -14.085 -27.802   8.869  1.00  0.81           C  
ATOM   3576  O   LEU A 228     -14.951 -28.072   8.026  1.00  0.81           O  
ATOM   3577  CB  LEU A 228     -11.872 -28.895   9.102  1.00  0.81           C  
ATOM   3578  CG  LEU A 228     -10.415 -29.008   8.644  1.00  0.81           C  
ATOM   3579  CD1 LEU A 228      -9.742 -30.129   9.362  1.00  0.81           C  
ATOM   3580  CD2 LEU A 228     -10.359 -29.203   7.141  1.00  0.81           C  
ATOM   3581  H   LEU A 228     -11.313 -26.441   9.661  1.00  0.81           H  
ATOM   3582  HA  LEU A 228     -12.546 -27.811   7.399  1.00  0.81           H  
ATOM   3583 1HB  LEU A 228     -11.879 -28.783  10.181  1.00  0.81           H  
ATOM   3584 2HB  LEU A 228     -12.388 -29.819   8.843  1.00  0.81           H  
ATOM   3585  HG  LEU A 228      -9.894 -28.087   8.911  1.00  0.81           H  
ATOM   3586 1HD1 LEU A 228      -8.723 -30.148   9.051  1.00  0.81           H  
ATOM   3587 2HD1 LEU A 228      -9.784 -29.973  10.422  1.00  0.81           H  
ATOM   3588 3HD1 LEU A 228     -10.223 -31.069   9.115  1.00  0.81           H  
ATOM   3589 1HD2 LEU A 228      -9.317 -29.269   6.817  1.00  0.81           H  
ATOM   3590 2HD2 LEU A 228     -10.879 -30.114   6.884  1.00  0.81           H  
ATOM   3591 3HD2 LEU A 228     -10.840 -28.361   6.648  1.00  0.81           H  
ATOM   3592  N   ALA A 229     -14.385 -27.569  10.138  1.00  0.83           N  
ATOM   3593  CA  ALA A 229     -15.763 -27.625  10.591  1.00  0.83           C  
ATOM   3594  C   ALA A 229     -16.654 -26.572   9.934  1.00  0.83           C  
ATOM   3595  O   ALA A 229     -17.824 -26.822   9.640  1.00  0.83           O  
ATOM   3596  CB  ALA A 229     -15.804 -27.420  12.084  1.00  0.83           C  
ATOM   3597  H   ALA A 229     -13.653 -27.382  10.826  1.00  0.83           H  
ATOM   3598  HA  ALA A 229     -16.151 -28.611  10.346  1.00  0.83           H  
ATOM   3599 1HB  ALA A 229     -16.829 -27.497  12.434  1.00  0.83           H  
ATOM   3600 2HB  ALA A 229     -15.193 -28.180  12.543  1.00  0.83           H  
ATOM   3601 3HB  ALA A 229     -15.410 -26.438  12.327  1.00  0.83           H  
ATOM   3602  N   ASP A 230     -16.085 -25.385   9.732  1.00  0.84           N  
ATOM   3603  CA  ASP A 230     -16.790 -24.199   9.256  1.00  0.84           C  
ATOM   3604  C   ASP A 230     -17.401 -24.244   7.855  1.00  0.84           C  
ATOM   3605  O   ASP A 230     -16.777 -24.641   6.841  1.00  0.84           O  
ATOM   3606  CB  ASP A 230     -15.902 -22.965   9.423  1.00  0.84           C  
ATOM   3607  CG  ASP A 230     -16.613 -21.616   9.154  1.00  0.84           C  
ATOM   3608  OD1 ASP A 230     -17.460 -21.240   9.950  1.00  0.84           O  
ATOM   3609  OD2 ASP A 230     -16.245 -20.947   8.218  1.00  0.84           O  
ATOM   3610  H   ASP A 230     -15.107 -25.287   9.972  1.00  0.84           H  
ATOM   3611  HA  ASP A 230     -17.622 -24.047   9.944  1.00  0.84           H  
ATOM   3612 1HB  ASP A 230     -15.489 -22.949  10.432  1.00  0.84           H  
ATOM   3613 2HB  ASP A 230     -15.062 -23.048   8.735  1.00  0.84           H  
ATOM   3614  N   VAL A 231     -18.662 -23.815   7.855  1.00  0.84           N  
ATOM   3615  CA  VAL A 231     -19.526 -23.713   6.699  1.00  0.84           C  
ATOM   3616  C   VAL A 231     -19.021 -22.660   5.747  1.00  0.84           C  
ATOM   3617  O   VAL A 231     -18.744 -21.537   6.154  1.00  0.84           O  
ATOM   3618  CB  VAL A 231     -20.952 -23.355   7.166  1.00  0.84           C  
ATOM   3619  CG1 VAL A 231     -21.867 -23.088   5.980  1.00  0.84           C  
ATOM   3620  CG2 VAL A 231     -21.484 -24.504   7.998  1.00  0.84           C  
ATOM   3621  H   VAL A 231     -19.043 -23.518   8.744  1.00  0.84           H  
ATOM   3622  HA  VAL A 231     -19.540 -24.669   6.202  1.00  0.84           H  
ATOM   3623  HB  VAL A 231     -20.914 -22.447   7.766  1.00  0.84           H  
ATOM   3624 1HG1 VAL A 231     -22.862 -22.837   6.340  1.00  0.84           H  
ATOM   3625 2HG1 VAL A 231     -21.476 -22.261   5.394  1.00  0.84           H  
ATOM   3626 3HG1 VAL A 231     -21.925 -23.975   5.355  1.00  0.84           H  
ATOM   3627 1HG2 VAL A 231     -22.487 -24.268   8.350  1.00  0.84           H  
ATOM   3628 2HG2 VAL A 231     -21.515 -25.406   7.376  1.00  0.84           H  
ATOM   3629 3HG2 VAL A 231     -20.826 -24.672   8.852  1.00  0.84           H  
ATOM   3630  N   GLY A 232     -18.909 -22.997   4.472  1.00  0.84           N  
ATOM   3631  CA  GLY A 232     -18.388 -22.027   3.531  1.00  0.84           C  
ATOM   3632  C   GLY A 232     -16.883 -22.181   3.330  1.00  0.84           C  
ATOM   3633  O   GLY A 232     -16.309 -21.499   2.486  1.00  0.84           O  
ATOM   3634  H   GLY A 232     -19.168 -23.941   4.149  1.00  0.84           H  
ATOM   3635 1HA  GLY A 232     -18.898 -22.150   2.575  1.00  0.84           H  
ATOM   3636 2HA  GLY A 232     -18.608 -21.022   3.884  1.00  0.84           H  
ATOM   3637  N   ARG A 233     -16.229 -23.053   4.109  1.00  0.83           N  
ATOM   3638  CA  ARG A 233     -14.801 -23.255   3.891  1.00  0.83           C  
ATOM   3639  C   ARG A 233     -14.639 -24.684   3.421  1.00  0.83           C  
ATOM   3640  O   ARG A 233     -14.211 -24.940   2.295  1.00  0.83           O  
ATOM   3641  CB  ARG A 233     -14.003 -23.070   5.171  1.00  0.83           C  
ATOM   3642  CG  ARG A 233     -14.079 -21.695   5.799  1.00  0.83           C  
ATOM   3643  CD  ARG A 233     -13.532 -20.644   4.936  1.00  0.83           C  
ATOM   3644  NE  ARG A 233     -12.156 -20.873   4.571  1.00  0.83           N  
ATOM   3645  CZ  ARG A 233     -11.088 -20.561   5.290  1.00  0.83           C  
ATOM   3646  NH1 ARG A 233     -11.190 -19.994   6.477  1.00  0.83           N  
ATOM   3647  NH2 ARG A 233      -9.932 -20.852   4.758  1.00  0.83           N  
ATOM   3648  H   ARG A 233     -16.704 -23.577   4.844  1.00  0.83           H  
ATOM   3649  HA  ARG A 233     -14.430 -22.574   3.125  1.00  0.83           H  
ATOM   3650 1HB  ARG A 233     -14.361 -23.764   5.924  1.00  0.83           H  
ATOM   3651 2HB  ARG A 233     -12.951 -23.302   4.987  1.00  0.83           H  
ATOM   3652 1HG  ARG A 233     -15.125 -21.459   6.010  1.00  0.83           H  
ATOM   3653 2HG  ARG A 233     -13.522 -21.699   6.735  1.00  0.83           H  
ATOM   3654 1HD  ARG A 233     -14.122 -20.610   4.023  1.00  0.83           H  
ATOM   3655 2HD  ARG A 233     -13.595 -19.697   5.453  1.00  0.83           H  
ATOM   3656  HE  ARG A 233     -11.955 -21.319   3.659  1.00  0.83           H  
ATOM   3657 1HH1 ARG A 233     -12.100 -19.798   6.870  1.00  0.83           H  
ATOM   3658 2HH1 ARG A 233     -10.351 -19.787   7.009  1.00  0.83           H  
ATOM   3659 1HH2 ARG A 233      -9.953 -21.304   3.828  1.00  0.83           H  
ATOM   3660 2HH2 ARG A 233      -9.069 -20.658   5.251  1.00  0.83           H  
ATOM   3661  N   TYR A 234     -15.055 -25.620   4.271  1.00  0.81           N  
ATOM   3662  CA  TYR A 234     -15.054 -27.028   3.899  1.00  0.81           C  
ATOM   3663  C   TYR A 234     -16.358 -27.737   4.256  1.00  0.81           C  
ATOM   3664  O   TYR A 234     -16.651 -28.787   3.675  1.00  0.81           O  
ATOM   3665  CB  TYR A 234     -13.806 -27.772   4.388  1.00  0.81           C  
ATOM   3666  CG  TYR A 234     -12.536 -27.264   3.741  1.00  0.81           C  
ATOM   3667  CD1 TYR A 234     -11.627 -26.514   4.429  1.00  0.81           C  
ATOM   3668  CD2 TYR A 234     -12.312 -27.549   2.401  1.00  0.81           C  
ATOM   3669  CE1 TYR A 234     -10.513 -26.040   3.819  1.00  0.81           C  
ATOM   3670  CE2 TYR A 234     -11.183 -27.075   1.774  1.00  0.81           C  
ATOM   3671  CZ  TYR A 234     -10.288 -26.321   2.478  1.00  0.81           C  
ATOM   3672  OH  TYR A 234      -9.174 -25.846   1.857  1.00  0.81           O  
ATOM   3673  H   TYR A 234     -15.402 -25.339   5.187  1.00  0.81           H  
ATOM   3674  HA  TYR A 234     -14.993 -27.072   2.813  1.00  0.81           H  
ATOM   3675 1HB  TYR A 234     -13.721 -27.672   5.464  1.00  0.81           H  
ATOM   3676 2HB  TYR A 234     -13.893 -28.821   4.150  1.00  0.81           H  
ATOM   3677  HD1 TYR A 234     -11.783 -26.297   5.439  1.00  0.81           H  
ATOM   3678  HD2 TYR A 234     -13.036 -28.142   1.843  1.00  0.81           H  
ATOM   3679  HE1 TYR A 234      -9.817 -25.444   4.390  1.00  0.81           H  
ATOM   3680  HE2 TYR A 234     -11.007 -27.293   0.718  1.00  0.81           H  
ATOM   3681  HH  TYR A 234      -9.242 -26.021   0.916  1.00  0.81           H  
ATOM   3682  N   ASP A 235     -17.117 -27.222   5.246  1.00  0.78           N  
ATOM   3683  CA  ASP A 235     -18.351 -27.882   5.686  1.00  0.78           C  
ATOM   3684  C   ASP A 235     -18.168 -29.355   6.037  1.00  0.78           C  
ATOM   3685  O   ASP A 235     -18.997 -30.182   5.655  1.00  0.78           O  
ATOM   3686  CB  ASP A 235     -19.412 -27.803   4.580  1.00  0.78           C  
ATOM   3687  CG  ASP A 235     -19.929 -26.425   4.283  1.00  0.78           C  
ATOM   3688  OD1 ASP A 235     -20.924 -26.087   4.853  1.00  0.78           O  
ATOM   3689  OD2 ASP A 235     -19.304 -25.675   3.553  1.00  0.78           O  
ATOM   3690  H   ASP A 235     -16.851 -26.359   5.716  1.00  0.78           H  
ATOM   3691  HA  ASP A 235     -18.711 -27.361   6.576  1.00  0.78           H  
ATOM   3692 1HB  ASP A 235     -19.025 -28.227   3.657  1.00  0.78           H  
ATOM   3693 2HB  ASP A 235     -20.262 -28.421   4.870  1.00  0.78           H  
ATOM   3694  N   GLN A 236     -17.118 -29.702   6.777  1.00  0.75           N  
ATOM   3695  CA  GLN A 236     -16.875 -31.106   7.077  1.00  0.75           C  
ATOM   3696  C   GLN A 236     -17.477 -31.600   8.357  1.00  0.75           C  
ATOM   3697  O   GLN A 236     -17.563 -32.805   8.569  1.00  0.75           O  
ATOM   3698  CB  GLN A 236     -15.385 -31.345   7.143  1.00  0.75           C  
ATOM   3699  CG  GLN A 236     -14.741 -31.055   5.889  1.00  0.75           C  
ATOM   3700  CD  GLN A 236     -15.170 -32.017   4.769  1.00  0.75           C  
ATOM   3701  OE1 GLN A 236     -15.006 -33.234   4.892  1.00  0.75           O  
ATOM   3702  NE2 GLN A 236     -15.716 -31.489   3.681  1.00  0.75           N  
ATOM   3703  H   GLN A 236     -16.450 -29.003   7.112  1.00  0.75           H  
ATOM   3704  HA  GLN A 236     -17.289 -31.698   6.262  1.00  0.75           H  
ATOM   3705 1HB  GLN A 236     -14.942 -30.713   7.916  1.00  0.75           H  
ATOM   3706 2HB  GLN A 236     -15.187 -32.383   7.408  1.00  0.75           H  
ATOM   3707 1HG  GLN A 236     -15.070 -30.069   5.611  1.00  0.75           H  
ATOM   3708 2HG  GLN A 236     -13.679 -31.056   6.035  1.00  0.75           H  
ATOM   3709 1HE2 GLN A 236     -16.008 -32.082   2.930  1.00  0.75           H  
ATOM   3710 2HE2 GLN A 236     -15.870 -30.478   3.610  1.00  0.75           H  
ATOM   3711  N   LEU A 237     -17.928 -30.702   9.209  1.00  0.72           N  
ATOM   3712  CA  LEU A 237     -18.418 -31.146  10.494  1.00  0.72           C  
ATOM   3713  C   LEU A 237     -19.445 -32.311  10.366  1.00  0.72           C  
ATOM   3714  O   LEU A 237     -19.267 -33.318  11.054  1.00  0.72           O  
ATOM   3715  CB  LEU A 237     -19.009 -29.959  11.261  1.00  0.72           C  
ATOM   3716  CG  LEU A 237     -19.403 -30.222  12.673  1.00  0.72           C  
ATOM   3717  CD1 LEU A 237     -18.136 -30.525  13.428  1.00  0.72           C  
ATOM   3718  CD2 LEU A 237     -20.075 -29.009  13.262  1.00  0.72           C  
ATOM   3719  H   LEU A 237     -17.886 -29.715   8.980  1.00  0.72           H  
ATOM   3720  HA  LEU A 237     -17.565 -31.517  11.064  1.00  0.72           H  
ATOM   3721 1HB  LEU A 237     -18.264 -29.179  11.289  1.00  0.72           H  
ATOM   3722 2HB  LEU A 237     -19.859 -29.560  10.755  1.00  0.72           H  
ATOM   3723  HG  LEU A 237     -20.072 -31.086  12.733  1.00  0.72           H  
ATOM   3724 1HD1 LEU A 237     -18.381 -30.708  14.462  1.00  0.72           H  
ATOM   3725 2HD1 LEU A 237     -17.646 -31.395  13.000  1.00  0.72           H  
ATOM   3726 3HD1 LEU A 237     -17.468 -29.677  13.365  1.00  0.72           H  
ATOM   3727 1HD2 LEU A 237     -20.320 -29.208  14.294  1.00  0.72           H  
ATOM   3728 2HD2 LEU A 237     -19.397 -28.156  13.209  1.00  0.72           H  
ATOM   3729 3HD2 LEU A 237     -20.982 -28.792  12.701  1.00  0.72           H  
ATOM   3730  N   PRO A 238     -20.503 -32.255   9.491  1.00  0.70           N  
ATOM   3731  CA  PRO A 238     -21.445 -33.348   9.302  1.00  0.70           C  
ATOM   3732  C   PRO A 238     -20.873 -34.567   8.608  1.00  0.70           C  
ATOM   3733  O   PRO A 238     -21.428 -35.659   8.704  1.00  0.70           O  
ATOM   3734  CB  PRO A 238     -22.549 -32.718   8.432  1.00  0.70           C  
ATOM   3735  CG  PRO A 238     -21.880 -31.578   7.716  1.00  0.70           C  
ATOM   3736  CD  PRO A 238     -20.876 -31.032   8.695  1.00  0.70           C  
ATOM   3737  HA  PRO A 238     -21.821 -33.630  10.277  1.00  0.70           H  
ATOM   3738 1HB  PRO A 238     -22.932 -33.470   7.736  1.00  0.70           H  
ATOM   3739 2HB  PRO A 238     -23.397 -32.406   9.044  1.00  0.70           H  
ATOM   3740 1HG  PRO A 238     -21.398 -31.937   6.789  1.00  0.70           H  
ATOM   3741 2HG  PRO A 238     -22.627 -30.831   7.412  1.00  0.70           H  
ATOM   3742 1HD  PRO A 238     -20.093 -30.612   8.094  1.00  0.70           H  
ATOM   3743 2HD  PRO A 238     -21.364 -30.288   9.325  1.00  0.70           H  
ATOM   3744  N   ALA A 239     -19.765 -34.420   7.895  1.00  0.68           N  
ATOM   3745  CA  ALA A 239     -19.245 -35.572   7.189  1.00  0.68           C  
ATOM   3746  C   ALA A 239     -18.498 -36.407   8.194  1.00  0.68           C  
ATOM   3747  O   ALA A 239     -18.587 -37.639   8.212  1.00  0.68           O  
ATOM   3748  CB  ALA A 239     -18.387 -35.141   6.032  1.00  0.68           C  
ATOM   3749  H   ALA A 239     -19.258 -33.544   7.861  1.00  0.68           H  
ATOM   3750  HA  ALA A 239     -20.079 -36.158   6.811  1.00  0.68           H  
ATOM   3751 1HB  ALA A 239     -18.045 -36.011   5.534  1.00  0.68           H  
ATOM   3752 2HB  ALA A 239     -18.974 -34.537   5.345  1.00  0.68           H  
ATOM   3753 3HB  ALA A 239     -17.538 -34.553   6.398  1.00  0.68           H  
ATOM   3754  N   VAL A 240     -17.814 -35.698   9.080  1.00  0.67           N  
ATOM   3755  CA  VAL A 240     -17.092 -36.292  10.174  1.00  0.67           C  
ATOM   3756  C   VAL A 240     -18.086 -36.918  11.108  1.00  0.67           C  
ATOM   3757  O   VAL A 240     -17.935 -38.065  11.515  1.00  0.67           O  
ATOM   3758  CB  VAL A 240     -16.294 -35.221  10.902  1.00  0.67           C  
ATOM   3759  CG1 VAL A 240     -15.690 -35.768  12.193  1.00  0.67           C  
ATOM   3760  CG2 VAL A 240     -15.246 -34.749  10.003  1.00  0.67           C  
ATOM   3761  H   VAL A 240     -17.795 -34.684   8.976  1.00  0.67           H  
ATOM   3762  HA  VAL A 240     -16.417 -37.055   9.787  1.00  0.67           H  
ATOM   3763  HB  VAL A 240     -16.953 -34.394  11.160  1.00  0.67           H  
ATOM   3764 1HG1 VAL A 240     -15.128 -34.990  12.705  1.00  0.67           H  
ATOM   3765 2HG1 VAL A 240     -16.490 -36.110  12.839  1.00  0.67           H  
ATOM   3766 3HG1 VAL A 240     -15.041 -36.586  11.969  1.00  0.67           H  
ATOM   3767 1HG2 VAL A 240     -14.734 -34.005  10.511  1.00  0.67           H  
ATOM   3768 2HG2 VAL A 240     -14.576 -35.563   9.752  1.00  0.67           H  
ATOM   3769 3HG2 VAL A 240     -15.685 -34.344   9.098  1.00  0.67           H  
ATOM   3770  N   ALA A 241     -19.145 -36.190  11.417  1.00  0.66           N  
ATOM   3771  CA  ALA A 241     -20.126 -36.747  12.303  1.00  0.66           C  
ATOM   3772  C   ALA A 241     -20.711 -38.042  11.764  1.00  0.66           C  
ATOM   3773  O   ALA A 241     -20.864 -39.016  12.508  1.00  0.66           O  
ATOM   3774  CB  ALA A 241     -21.221 -35.773  12.503  1.00  0.66           C  
ATOM   3775  H   ALA A 241     -19.247 -35.235  11.074  1.00  0.66           H  
ATOM   3776  HA  ALA A 241     -19.637 -36.958  13.248  1.00  0.66           H  
ATOM   3777 1HB  ALA A 241     -21.876 -36.232  13.178  1.00  0.66           H  
ATOM   3778 2HB  ALA A 241     -20.838 -34.837  12.913  1.00  0.66           H  
ATOM   3779 3HB  ALA A 241     -21.712 -35.585  11.557  1.00  0.66           H  
ATOM   3780  N   ARG A 242     -20.987 -38.096  10.455  1.00  0.65           N  
ATOM   3781  CA  ARG A 242     -21.485 -39.339   9.889  1.00  0.65           C  
ATOM   3782  C   ARG A 242     -20.427 -40.439   9.984  1.00  0.65           C  
ATOM   3783  O   ARG A 242     -20.742 -41.573  10.350  1.00  0.65           O  
ATOM   3784  CB  ARG A 242     -21.935 -39.146   8.449  1.00  0.65           C  
ATOM   3785  CG  ARG A 242     -23.253 -38.374   8.282  1.00  0.65           C  
ATOM   3786  CD  ARG A 242     -23.780 -38.464   6.891  1.00  0.65           C  
ATOM   3787  NE  ARG A 242     -22.892 -37.825   5.915  1.00  0.65           N  
ATOM   3788  CZ  ARG A 242     -22.936 -36.521   5.562  1.00  0.65           C  
ATOM   3789  NH1 ARG A 242     -23.831 -35.722   6.096  1.00  0.65           N  
ATOM   3790  NH2 ARG A 242     -22.082 -36.047   4.668  1.00  0.65           N  
ATOM   3791  H   ARG A 242     -20.880 -37.277   9.853  1.00  0.65           H  
ATOM   3792  HA  ARG A 242     -22.356 -39.650  10.465  1.00  0.65           H  
ATOM   3793 1HB  ARG A 242     -21.164 -38.592   7.910  1.00  0.65           H  
ATOM   3794 2HB  ARG A 242     -22.044 -40.115   7.965  1.00  0.65           H  
ATOM   3795 1HG  ARG A 242     -23.999 -38.802   8.953  1.00  0.65           H  
ATOM   3796 2HG  ARG A 242     -23.116 -37.335   8.531  1.00  0.65           H  
ATOM   3797 1HD  ARG A 242     -23.893 -39.510   6.613  1.00  0.65           H  
ATOM   3798 2HD  ARG A 242     -24.750 -37.969   6.843  1.00  0.65           H  
ATOM   3799  HE  ARG A 242     -22.189 -38.404   5.478  1.00  0.65           H  
ATOM   3800 1HH1 ARG A 242     -24.484 -36.081   6.776  1.00  0.65           H  
ATOM   3801 2HH1 ARG A 242     -23.867 -34.752   5.821  1.00  0.65           H  
ATOM   3802 1HH2 ARG A 242     -21.396 -36.662   4.251  1.00  0.65           H  
ATOM   3803 2HH2 ARG A 242     -22.119 -35.075   4.401  1.00  0.65           H  
ATOM   3804  N   ALA A 243     -19.154 -40.090   9.744  1.00  0.66           N  
ATOM   3805  CA  ALA A 243     -18.040 -41.041   9.810  1.00  0.66           C  
ATOM   3806  C   ALA A 243     -17.940 -41.674  11.197  1.00  0.66           C  
ATOM   3807  O   ALA A 243     -17.597 -42.851  11.342  1.00  0.66           O  
ATOM   3808  CB  ALA A 243     -16.729 -40.338   9.477  1.00  0.66           C  
ATOM   3809  H   ALA A 243     -18.950 -39.134   9.451  1.00  0.66           H  
ATOM   3810  HA  ALA A 243     -18.223 -41.830   9.084  1.00  0.66           H  
ATOM   3811 1HB  ALA A 243     -15.933 -41.040   9.510  1.00  0.66           H  
ATOM   3812 2HB  ALA A 243     -16.789 -39.899   8.479  1.00  0.66           H  
ATOM   3813 3HB  ALA A 243     -16.535 -39.559  10.198  1.00  0.66           H  
ATOM   3814  N   LEU A 244     -18.270 -40.879  12.209  1.00  0.68           N  
ATOM   3815  CA  LEU A 244     -18.237 -41.266  13.609  1.00  0.68           C  
ATOM   3816  C   LEU A 244     -19.505 -41.978  14.089  1.00  0.68           C  
ATOM   3817  O   LEU A 244     -19.574 -42.394  15.248  1.00  0.68           O  
ATOM   3818  CB  LEU A 244     -18.067 -40.009  14.446  1.00  0.68           C  
ATOM   3819  CG  LEU A 244     -16.800 -39.253  14.277  1.00  0.68           C  
ATOM   3820  CD1 LEU A 244     -16.944 -37.973  15.057  1.00  0.68           C  
ATOM   3821  CD2 LEU A 244     -15.641 -40.090  14.744  1.00  0.68           C  
ATOM   3822  H   LEU A 244     -18.515 -39.913  11.986  1.00  0.68           H  
ATOM   3823  HA  LEU A 244     -17.386 -41.928  13.757  1.00  0.68           H  
ATOM   3824 1HB  LEU A 244     -18.838 -39.328  14.137  1.00  0.68           H  
ATOM   3825 2HB  LEU A 244     -18.201 -40.248  15.499  1.00  0.68           H  
ATOM   3826  HG  LEU A 244     -16.647 -39.012  13.241  1.00  0.68           H  
ATOM   3827 1HD1 LEU A 244     -16.066 -37.394  14.941  1.00  0.68           H  
ATOM   3828 2HD1 LEU A 244     -17.790 -37.414  14.674  1.00  0.68           H  
ATOM   3829 3HD1 LEU A 244     -17.102 -38.203  16.105  1.00  0.68           H  
ATOM   3830 1HD2 LEU A 244     -14.710 -39.536  14.618  1.00  0.68           H  
ATOM   3831 2HD2 LEU A 244     -15.774 -40.346  15.795  1.00  0.68           H  
ATOM   3832 3HD2 LEU A 244     -15.604 -40.994  14.160  1.00  0.68           H  
ATOM   3833  N   GLY A 245     -20.523 -42.093  13.231  1.00  0.72           N  
ATOM   3834  CA  GLY A 245     -21.777 -42.724  13.628  1.00  0.72           C  
ATOM   3835  C   GLY A 245     -22.635 -41.861  14.563  1.00  0.72           C  
ATOM   3836  O   GLY A 245     -23.388 -42.396  15.380  1.00  0.72           O  
ATOM   3837  H   GLY A 245     -20.435 -41.763  12.272  1.00  0.72           H  
ATOM   3838 1HA  GLY A 245     -22.347 -42.954  12.728  1.00  0.72           H  
ATOM   3839 2HA  GLY A 245     -21.558 -43.674  14.111  1.00  0.72           H  
ATOM   3840  N   LEU A 246     -22.525 -40.535  14.470  1.00  0.81           N  
ATOM   3841  CA  LEU A 246     -23.277 -39.677  15.382  1.00  0.81           C  
ATOM   3842  C   LEU A 246     -24.675 -39.372  14.839  1.00  0.81           C  
ATOM   3843  O   LEU A 246     -24.927 -39.449  13.636  1.00  0.81           O  
ATOM   3844  CB  LEU A 246     -22.536 -38.366  15.614  1.00  0.81           C  
ATOM   3845  CG  LEU A 246     -21.126 -38.487  16.105  1.00  0.81           C  
ATOM   3846  CD1 LEU A 246     -20.529 -37.092  16.225  1.00  0.81           C  
ATOM   3847  CD2 LEU A 246     -21.078 -39.245  17.406  1.00  0.81           C  
ATOM   3848  H   LEU A 246     -21.905 -40.115  13.776  1.00  0.81           H  
ATOM   3849  HA  LEU A 246     -23.381 -40.192  16.336  1.00  0.81           H  
ATOM   3850 1HB  LEU A 246     -22.528 -37.809  14.692  1.00  0.81           H  
ATOM   3851 2HB  LEU A 246     -23.073 -37.808  16.365  1.00  0.81           H  
ATOM   3852  HG  LEU A 246     -20.567 -39.026  15.376  1.00  0.81           H  
ATOM   3853 1HD1 LEU A 246     -19.497 -37.164  16.537  1.00  0.81           H  
ATOM   3854 2HD1 LEU A 246     -20.576 -36.590  15.278  1.00  0.81           H  
ATOM   3855 3HD1 LEU A 246     -21.091 -36.519  16.950  1.00  0.81           H  
ATOM   3856 1HD2 LEU A 246     -20.047 -39.348  17.723  1.00  0.81           H  
ATOM   3857 2HD2 LEU A 246     -21.647 -38.710  18.166  1.00  0.81           H  
ATOM   3858 3HD2 LEU A 246     -21.507 -40.239  17.257  1.00  0.81           H  
ATOM   3859  N   ASP A 247     -25.589 -39.017  15.738  1.00  0.94           N  
ATOM   3860  CA  ASP A 247     -26.959 -38.648  15.370  1.00  0.94           C  
ATOM   3861  C   ASP A 247     -27.066 -37.202  14.893  1.00  0.94           C  
ATOM   3862  O   ASP A 247     -26.984 -36.266  15.687  1.00  0.94           O  
ATOM   3863  CB  ASP A 247     -27.900 -38.877  16.553  1.00  0.94           C  
ATOM   3864  CG  ASP A 247     -29.398 -38.590  16.266  1.00  0.94           C  
ATOM   3865  OD1 ASP A 247     -29.736 -37.951  15.266  1.00  0.94           O  
ATOM   3866  OD2 ASP A 247     -30.195 -39.022  17.067  1.00  0.94           O  
ATOM   3867  H   ASP A 247     -25.324 -38.996  16.711  1.00  0.94           H  
ATOM   3868  HA  ASP A 247     -27.274 -39.296  14.551  1.00  0.94           H  
ATOM   3869 1HB  ASP A 247     -27.809 -39.912  16.886  1.00  0.94           H  
ATOM   3870 2HB  ASP A 247     -27.587 -38.246  17.382  1.00  0.94           H  
ATOM   3871  N   THR A 248     -27.271 -37.033  13.592  1.00  1.11           N  
ATOM   3872  CA  THR A 248     -27.279 -35.726  12.938  1.00  1.11           C  
ATOM   3873  C   THR A 248     -28.637 -35.015  13.004  1.00  1.11           C  
ATOM   3874  O   THR A 248     -28.768 -33.896  12.506  1.00  1.11           O  
ATOM   3875  CB  THR A 248     -26.933 -35.872  11.429  1.00  1.11           C  
ATOM   3876  OG1 THR A 248     -27.976 -36.631  10.798  1.00  1.11           O  
ATOM   3877  CG2 THR A 248     -25.599 -36.629  11.158  1.00  1.11           C  
ATOM   3878  H   THR A 248     -27.371 -37.863  13.022  1.00  1.11           H  
ATOM   3879  HA  THR A 248     -26.567 -35.080  13.430  1.00  1.11           H  
ATOM   3880  HB  THR A 248     -26.886 -34.881  10.977  1.00  1.11           H  
ATOM   3881  HG1 THR A 248     -28.830 -36.251  11.034  1.00  1.11           H  
ATOM   3882 1HG2 THR A 248     -25.452 -36.710  10.083  1.00  1.11           H  
ATOM   3883 2HG2 THR A 248     -24.782 -36.123  11.557  1.00  1.11           H  
ATOM   3884 3HG2 THR A 248     -25.651 -37.630  11.594  1.00  1.11           H  
ATOM   3885  N   SER A 249     -29.674 -35.675  13.533  1.00  1.29           N  
ATOM   3886  CA  SER A 249     -31.011 -35.078  13.479  1.00  1.29           C  
ATOM   3887  C   SER A 249     -31.373 -34.055  14.572  1.00  1.29           C  
ATOM   3888  O   SER A 249     -32.380 -33.352  14.423  1.00  1.29           O  
ATOM   3889  CB  SER A 249     -32.067 -36.170  13.471  1.00  1.29           C  
ATOM   3890  OG  SER A 249     -32.156 -36.827  14.704  1.00  1.29           O  
ATOM   3891  H   SER A 249     -29.543 -36.584  14.000  1.00  1.29           H  
ATOM   3892  HA  SER A 249     -31.086 -34.558  12.524  1.00  1.29           H  
ATOM   3893 1HB  SER A 249     -33.031 -35.737  13.221  1.00  1.29           H  
ATOM   3894 2HB  SER A 249     -31.825 -36.895  12.696  1.00  1.29           H  
ATOM   3895  HG  SER A 249     -31.288 -37.270  14.860  1.00  1.29           H  
ATOM   3896  N   ARG A 250     -30.597 -33.959  15.660  1.00  1.44           N  
ATOM   3897  CA  ARG A 250     -30.972 -33.029  16.736  1.00  1.44           C  
ATOM   3898  C   ARG A 250     -29.811 -32.248  17.351  1.00  1.44           C  
ATOM   3899  O   ARG A 250     -28.825 -32.816  17.814  1.00  1.44           O  
ATOM   3900  CB  ARG A 250     -31.678 -33.768  17.875  1.00  1.44           C  
ATOM   3901  CG  ARG A 250     -33.051 -34.388  17.550  1.00  1.44           C  
ATOM   3902  CD  ARG A 250     -34.094 -33.335  17.351  1.00  1.44           C  
ATOM   3903  NE  ARG A 250     -35.414 -33.903  17.133  1.00  1.44           N  
ATOM   3904  CZ  ARG A 250     -35.904 -34.299  15.938  1.00  1.44           C  
ATOM   3905  NH1 ARG A 250     -35.188 -34.186  14.839  1.00  1.44           N  
ATOM   3906  NH2 ARG A 250     -37.126 -34.807  15.873  1.00  1.44           N  
ATOM   3907  H   ARG A 250     -29.776 -34.546  15.739  1.00  1.44           H  
ATOM   3908  HA  ARG A 250     -31.671 -32.304  16.319  1.00  1.44           H  
ATOM   3909 1HB  ARG A 250     -31.035 -34.579  18.223  1.00  1.44           H  
ATOM   3910 2HB  ARG A 250     -31.819 -33.086  18.711  1.00  1.44           H  
ATOM   3911 1HG  ARG A 250     -32.996 -35.000  16.653  1.00  1.44           H  
ATOM   3912 2HG  ARG A 250     -33.363 -35.013  18.385  1.00  1.44           H  
ATOM   3913 1HD  ARG A 250     -34.138 -32.697  18.233  1.00  1.44           H  
ATOM   3914 2HD  ARG A 250     -33.838 -32.731  16.482  1.00  1.44           H  
ATOM   3915  HE  ARG A 250     -36.010 -34.014  17.939  1.00  1.44           H  
ATOM   3916 1HH1 ARG A 250     -34.233 -33.792  14.859  1.00  1.44           H  
ATOM   3917 2HH1 ARG A 250     -35.573 -34.485  13.959  1.00  1.44           H  
ATOM   3918 1HH2 ARG A 250     -37.682 -34.896  16.712  1.00  1.44           H  
ATOM   3919 2HH2 ARG A 250     -37.501 -35.105  14.985  1.00  1.44           H  
ATOM   3920  N   GLU A 251     -30.015 -30.935  17.490  1.00  1.50           N  
ATOM   3921  CA  GLU A 251     -29.045 -30.013  18.104  1.00  1.50           C  
ATOM   3922  C   GLU A 251     -28.806 -30.313  19.590  1.00  1.50           C  
ATOM   3923  O   GLU A 251     -27.788 -29.930  20.161  1.00  1.50           O  
ATOM   3924  CB  GLU A 251     -29.523 -28.569  17.954  1.00  1.50           C  
ATOM   3925  CG  GLU A 251     -29.538 -28.004  16.517  1.00  1.50           C  
ATOM   3926  CD  GLU A 251     -28.161 -27.789  15.891  1.00  1.50           C  
ATOM   3927  OE1 GLU A 251     -27.176 -27.824  16.592  1.00  1.50           O  
ATOM   3928  OE2 GLU A 251     -28.105 -27.566  14.700  1.00  1.50           O  
ATOM   3929  H   GLU A 251     -30.862 -30.541  17.104  1.00  1.50           H  
ATOM   3930  HA  GLU A 251     -28.093 -30.123  17.583  1.00  1.50           H  
ATOM   3931 1HB  GLU A 251     -30.535 -28.484  18.350  1.00  1.50           H  
ATOM   3932 2HB  GLU A 251     -28.888 -27.918  18.555  1.00  1.50           H  
ATOM   3933 1HG  GLU A 251     -30.099 -28.694  15.886  1.00  1.50           H  
ATOM   3934 2HG  GLU A 251     -30.074 -27.055  16.525  1.00  1.50           H  
ATOM   3935  N   ARG A 252     -29.785 -30.961  20.223  1.00  1.45           N  
ATOM   3936  CA  ARG A 252     -29.730 -31.325  21.638  1.00  1.45           C  
ATOM   3937  C   ARG A 252     -28.628 -32.351  21.930  1.00  1.45           C  
ATOM   3938  O   ARG A 252     -28.162 -32.468  23.066  1.00  1.45           O  
ATOM   3939  CB  ARG A 252     -31.067 -31.880  22.091  1.00  1.45           C  
ATOM   3940  CG  ARG A 252     -32.191 -30.853  22.153  1.00  1.45           C  
ATOM   3941  CD  ARG A 252     -33.487 -31.462  22.566  1.00  1.45           C  
ATOM   3942  NE  ARG A 252     -34.557 -30.472  22.621  1.00  1.45           N  
ATOM   3943  CZ  ARG A 252     -35.855 -30.753  22.860  1.00  1.45           C  
ATOM   3944  NH1 ARG A 252     -36.234 -31.995  23.068  1.00  1.45           N  
ATOM   3945  NH2 ARG A 252     -36.746 -29.777  22.887  1.00  1.45           N  
ATOM   3946  H   ARG A 252     -30.592 -31.227  19.685  1.00  1.45           H  
ATOM   3947  HA  ARG A 252     -29.519 -30.422  22.211  1.00  1.45           H  
ATOM   3948 1HB  ARG A 252     -31.376 -32.675  21.413  1.00  1.45           H  
ATOM   3949 2HB  ARG A 252     -30.960 -32.320  23.082  1.00  1.45           H  
ATOM   3950 1HG  ARG A 252     -31.931 -30.078  22.875  1.00  1.45           H  
ATOM   3951 2HG  ARG A 252     -32.322 -30.402  21.169  1.00  1.45           H  
ATOM   3952 1HD  ARG A 252     -33.772 -32.233  21.850  1.00  1.45           H  
ATOM   3953 2HD  ARG A 252     -33.383 -31.906  23.555  1.00  1.45           H  
ATOM   3954  HE  ARG A 252     -34.308 -29.504  22.467  1.00  1.45           H  
ATOM   3955 1HH1 ARG A 252     -35.554 -32.741  23.050  1.00  1.45           H  
ATOM   3956 2HH1 ARG A 252     -37.206 -32.202  23.247  1.00  1.45           H  
ATOM   3957 1HH2 ARG A 252     -36.455 -28.822  22.727  1.00  1.45           H  
ATOM   3958 2HH2 ARG A 252     -37.717 -29.986  23.066  1.00  1.45           H  
ATOM   3959  N   THR A 253     -28.252 -33.121  20.913  1.00  1.33           N  
ATOM   3960  CA  THR A 253     -27.208 -34.127  21.015  1.00  1.33           C  
ATOM   3961  C   THR A 253     -25.886 -33.415  20.834  1.00  1.33           C  
ATOM   3962  O   THR A 253     -25.760 -32.595  19.929  1.00  1.33           O  
ATOM   3963  CB  THR A 253     -27.385 -35.226  19.946  1.00  1.33           C  
ATOM   3964  OG1 THR A 253     -28.638 -35.903  20.167  1.00  1.33           O  
ATOM   3965  CG2 THR A 253     -26.239 -36.234  19.968  1.00  1.33           C  
ATOM   3966  H   THR A 253     -28.657 -32.969  19.989  1.00  1.33           H  
ATOM   3967  HA  THR A 253     -27.231 -34.577  22.006  1.00  1.33           H  
ATOM   3968  HB  THR A 253     -27.415 -34.755  18.959  1.00  1.33           H  
ATOM   3969  HG1 THR A 253     -28.765 -36.576  19.486  1.00  1.33           H  
ATOM   3970 1HG2 THR A 253     -26.407 -36.981  19.193  1.00  1.33           H  
ATOM   3971 2HG2 THR A 253     -25.298 -35.728  19.776  1.00  1.33           H  
ATOM   3972 3HG2 THR A 253     -26.199 -36.720  20.940  1.00  1.33           H  
ATOM   3973  N   LEU A 254     -24.856 -33.734  21.625  1.00  1.18           N  
ATOM   3974  CA  LEU A 254     -23.573 -33.028  21.469  1.00  1.18           C  
ATOM   3975  C   LEU A 254     -22.729 -33.540  20.290  1.00  1.18           C  
ATOM   3976  O   LEU A 254     -21.549 -33.880  20.415  1.00  1.18           O  
ATOM   3977  CB  LEU A 254     -22.784 -33.173  22.761  1.00  1.18           C  
ATOM   3978  CG  LEU A 254     -23.469 -32.585  23.989  1.00  1.18           C  
ATOM   3979  CD1 LEU A 254     -22.617 -32.848  25.220  1.00  1.18           C  
ATOM   3980  CD2 LEU A 254     -23.679 -31.094  23.760  1.00  1.18           C  
ATOM   3981  H   LEU A 254     -24.974 -34.428  22.350  1.00  1.18           H  
ATOM   3982  HA  LEU A 254     -23.786 -31.972  21.305  1.00  1.18           H  
ATOM   3983 1HB  LEU A 254     -22.598 -34.229  22.946  1.00  1.18           H  
ATOM   3984 2HB  LEU A 254     -21.827 -32.666  22.643  1.00  1.18           H  
ATOM   3985  HG  LEU A 254     -24.437 -33.068  24.138  1.00  1.18           H  
ATOM   3986 1HD1 LEU A 254     -23.109 -32.432  26.099  1.00  1.18           H  
ATOM   3987 2HD1 LEU A 254     -22.488 -33.923  25.353  1.00  1.18           H  
ATOM   3988 3HD1 LEU A 254     -21.641 -32.378  25.093  1.00  1.18           H  
ATOM   3989 1HD2 LEU A 254     -24.174 -30.658  24.627  1.00  1.18           H  
ATOM   3990 2HD2 LEU A 254     -22.708 -30.605  23.608  1.00  1.18           H  
ATOM   3991 3HD2 LEU A 254     -24.303 -30.946  22.875  1.00  1.18           H  
ATOM   3992  N   TRP A 255     -23.380 -33.512  19.142  1.00  1.03           N  
ATOM   3993  CA  TRP A 255     -22.958 -33.906  17.827  1.00  1.03           C  
ATOM   3994  C   TRP A 255     -21.867 -33.013  17.300  1.00  1.03           C  
ATOM   3995  O   TRP A 255     -20.824 -33.475  16.836  1.00  1.03           O  
ATOM   3996  CB  TRP A 255     -24.204 -33.805  16.965  1.00  1.03           C  
ATOM   3997  CG  TRP A 255     -24.079 -34.129  15.617  1.00  1.03           C  
ATOM   3998  CD1 TRP A 255     -24.172 -35.332  15.116  1.00  1.03           C  
ATOM   3999  CD2 TRP A 255     -23.879 -33.243  14.517  1.00  1.03           C  
ATOM   4000  NE1 TRP A 255     -24.050 -35.290  13.806  1.00  1.03           N  
ATOM   4001  CE2 TRP A 255     -23.873 -34.001  13.411  1.00  1.03           C  
ATOM   4002  CE3 TRP A 255     -23.723 -31.892  14.408  1.00  1.03           C  
ATOM   4003  CZ2 TRP A 255     -23.718 -33.464  12.158  1.00  1.03           C  
ATOM   4004  CZ3 TRP A 255     -23.546 -31.320  13.170  1.00  1.03           C  
ATOM   4005  CH2 TRP A 255     -23.544 -32.086  12.069  1.00  1.03           C  
ATOM   4006  H   TRP A 255     -24.319 -33.157  19.203  1.00  1.03           H  
ATOM   4007  HA  TRP A 255     -22.602 -34.933  17.865  1.00  1.03           H  
ATOM   4008 1HB  TRP A 255     -24.973 -34.461  17.383  1.00  1.03           H  
ATOM   4009 2HB  TRP A 255     -24.600 -32.792  17.028  1.00  1.03           H  
ATOM   4010  HD1 TRP A 255     -24.346 -36.218  15.695  1.00  1.03           H  
ATOM   4011  HE1 TRP A 255     -24.092 -36.097  13.205  1.00  1.03           H  
ATOM   4012  HE3 TRP A 255     -23.745 -31.315  15.281  1.00  1.03           H  
ATOM   4013  HZ2 TRP A 255     -23.728 -34.080  11.264  1.00  1.03           H  
ATOM   4014  HZ3 TRP A 255     -23.419 -30.238  13.100  1.00  1.03           H  
ATOM   4015  HH2 TRP A 255     -23.411 -31.607  11.108  1.00  1.03           H  
ATOM   4016  N   ARG A 256     -22.107 -31.704  17.396  1.00  0.92           N  
ATOM   4017  CA  ARG A 256     -21.160 -30.734  16.882  1.00  0.92           C  
ATOM   4018  C   ARG A 256     -19.879 -30.819  17.662  1.00  0.92           C  
ATOM   4019  O   ARG A 256     -18.793 -30.744  17.098  1.00  0.92           O  
ATOM   4020  CB  ARG A 256     -21.694 -29.311  17.009  1.00  0.92           C  
ATOM   4021  CG  ARG A 256     -22.850 -28.962  16.107  1.00  0.92           C  
ATOM   4022  CD  ARG A 256     -23.299 -27.570  16.204  1.00  0.92           C  
ATOM   4023  NE  ARG A 256     -24.460 -27.365  15.351  1.00  0.92           N  
ATOM   4024  CZ  ARG A 256     -24.405 -27.066  14.035  1.00  0.92           C  
ATOM   4025  NH1 ARG A 256     -23.241 -26.904  13.433  1.00  0.92           N  
ATOM   4026  NH2 ARG A 256     -25.526 -26.938  13.352  1.00  0.92           N  
ATOM   4027  H   ARG A 256     -22.971 -31.389  17.812  1.00  0.92           H  
ATOM   4028  HA  ARG A 256     -20.957 -30.961  15.835  1.00  0.92           H  
ATOM   4029 1HB  ARG A 256     -22.008 -29.135  18.038  1.00  0.92           H  
ATOM   4030 2HB  ARG A 256     -20.888 -28.609  16.796  1.00  0.92           H  
ATOM   4031 1HG  ARG A 256     -22.599 -29.171  15.078  1.00  0.92           H  
ATOM   4032 2HG  ARG A 256     -23.704 -29.550  16.415  1.00  0.92           H  
ATOM   4033 1HD  ARG A 256     -23.584 -27.341  17.231  1.00  0.92           H  
ATOM   4034 2HD  ARG A 256     -22.507 -26.899  15.880  1.00  0.92           H  
ATOM   4035  HE  ARG A 256     -25.398 -27.488  15.774  1.00  0.92           H  
ATOM   4036 1HH1 ARG A 256     -22.382 -27.001  13.957  1.00  0.92           H  
ATOM   4037 2HH1 ARG A 256     -23.209 -26.678  12.450  1.00  0.92           H  
ATOM   4038 1HH2 ARG A 256     -26.433 -27.080  13.830  1.00  0.92           H  
ATOM   4039 2HH2 ARG A 256     -25.503 -26.716  12.373  1.00  0.92           H  
ATOM   4040  N   ASP A 257     -19.998 -31.015  18.970  1.00  0.83           N  
ATOM   4041  CA  ASP A 257     -18.810 -31.016  19.791  1.00  0.83           C  
ATOM   4042  C   ASP A 257     -18.027 -32.291  19.588  1.00  0.83           C  
ATOM   4043  O   ASP A 257     -16.807 -32.252  19.445  1.00  0.83           O  
ATOM   4044  CB  ASP A 257     -19.177 -30.849  21.255  1.00  0.83           C  
ATOM   4045  CG  ASP A 257     -19.756 -29.471  21.556  1.00  0.83           C  
ATOM   4046  OD1 ASP A 257     -19.672 -28.611  20.710  1.00  0.83           O  
ATOM   4047  OD2 ASP A 257     -20.266 -29.288  22.630  1.00  0.83           O  
ATOM   4048  H   ASP A 257     -20.910 -31.126  19.388  1.00  0.83           H  
ATOM   4049  HA  ASP A 257     -18.181 -30.179  19.495  1.00  0.83           H  
ATOM   4050 1HB  ASP A 257     -19.909 -31.609  21.532  1.00  0.83           H  
ATOM   4051 2HB  ASP A 257     -18.293 -31.006  21.873  1.00  0.83           H  
ATOM   4052  N   ARG A 258     -18.701 -33.435  19.506  1.00  0.78           N  
ATOM   4053  CA  ARG A 258     -17.930 -34.642  19.299  1.00  0.78           C  
ATOM   4054  C   ARG A 258     -17.217 -34.593  17.955  1.00  0.78           C  
ATOM   4055  O   ARG A 258     -16.035 -34.923  17.855  1.00  0.78           O  
ATOM   4056  CB  ARG A 258     -18.808 -35.868  19.353  1.00  0.78           C  
ATOM   4057  CG  ARG A 258     -18.051 -37.148  19.065  1.00  0.78           C  
ATOM   4058  CD  ARG A 258     -17.107 -37.505  20.137  1.00  0.78           C  
ATOM   4059  NE  ARG A 258     -16.284 -38.641  19.762  1.00  0.78           N  
ATOM   4060  CZ  ARG A 258     -16.647 -39.922  19.816  1.00  0.78           C  
ATOM   4061  NH1 ARG A 258     -17.854 -40.283  20.209  1.00  0.78           N  
ATOM   4062  NH2 ARG A 258     -15.751 -40.806  19.459  1.00  0.78           N  
ATOM   4063  H   ARG A 258     -19.714 -33.482  19.625  1.00  0.78           H  
ATOM   4064  HA  ARG A 258     -17.183 -34.714  20.088  1.00  0.78           H  
ATOM   4065 1HB  ARG A 258     -19.258 -35.952  20.341  1.00  0.78           H  
ATOM   4066 2HB  ARG A 258     -19.617 -35.762  18.640  1.00  0.78           H  
ATOM   4067 1HG  ARG A 258     -18.752 -37.959  18.961  1.00  0.78           H  
ATOM   4068 2HG  ARG A 258     -17.485 -37.030  18.143  1.00  0.78           H  
ATOM   4069 1HD  ARG A 258     -16.445 -36.659  20.333  1.00  0.78           H  
ATOM   4070 2HD  ARG A 258     -17.653 -37.761  21.043  1.00  0.78           H  
ATOM   4071  HE  ARG A 258     -15.314 -38.469  19.451  1.00  0.78           H  
ATOM   4072 1HH1 ARG A 258     -18.527 -39.580  20.480  1.00  0.78           H  
ATOM   4073 2HH1 ARG A 258     -18.103 -41.261  20.240  1.00  0.78           H  
ATOM   4074 1HH2 ARG A 258     -14.826 -40.448  19.173  1.00  0.78           H  
ATOM   4075 2HH2 ARG A 258     -15.957 -41.791  19.477  1.00  0.78           H  
ATOM   4076  N   ALA A 259     -17.924 -34.158  16.913  1.00  0.74           N  
ATOM   4077  CA  ALA A 259     -17.325 -34.078  15.595  1.00  0.74           C  
ATOM   4078  C   ALA A 259     -16.144 -33.085  15.587  1.00  0.74           C  
ATOM   4079  O   ALA A 259     -15.098 -33.374  14.997  1.00  0.74           O  
ATOM   4080  CB  ALA A 259     -18.405 -33.729  14.606  1.00  0.74           C  
ATOM   4081  H   ALA A 259     -18.902 -33.881  17.026  1.00  0.74           H  
ATOM   4082  HA  ALA A 259     -16.924 -35.054  15.338  1.00  0.74           H  
ATOM   4083 1HB  ALA A 259     -18.000 -33.692  13.594  1.00  0.74           H  
ATOM   4084 2HB  ALA A 259     -19.181 -34.487  14.657  1.00  0.74           H  
ATOM   4085 3HB  ALA A 259     -18.835 -32.787  14.872  1.00  0.74           H  
ATOM   4086  N   LEU A 260     -16.267 -31.948  16.294  1.00  0.72           N  
ATOM   4087  CA  LEU A 260     -15.157 -30.998  16.392  1.00  0.72           C  
ATOM   4088  C   LEU A 260     -13.966 -31.612  17.100  1.00  0.72           C  
ATOM   4089  O   LEU A 260     -12.821 -31.437  16.674  1.00  0.72           O  
ATOM   4090  CB  LEU A 260     -15.600 -29.738  17.131  1.00  0.72           C  
ATOM   4091  CG  LEU A 260     -16.498 -28.803  16.362  1.00  0.72           C  
ATOM   4092  CD1 LEU A 260     -17.124 -27.787  17.272  1.00  0.72           C  
ATOM   4093  CD2 LEU A 260     -15.655 -28.107  15.354  1.00  0.72           C  
ATOM   4094  H   LEU A 260     -17.147 -31.718  16.756  1.00  0.72           H  
ATOM   4095  HA  LEU A 260     -14.855 -30.720  15.384  1.00  0.72           H  
ATOM   4096 1HB  LEU A 260     -16.142 -30.046  18.022  1.00  0.72           H  
ATOM   4097 2HB  LEU A 260     -14.734 -29.205  17.442  1.00  0.72           H  
ATOM   4098  HG  LEU A 260     -17.272 -29.351  15.880  1.00  0.72           H  
ATOM   4099 1HD1 LEU A 260     -17.753 -27.121  16.687  1.00  0.72           H  
ATOM   4100 2HD1 LEU A 260     -17.736 -28.296  18.020  1.00  0.72           H  
ATOM   4101 3HD1 LEU A 260     -16.367 -27.222  17.760  1.00  0.72           H  
ATOM   4102 1HD2 LEU A 260     -16.281 -27.428  14.792  1.00  0.72           H  
ATOM   4103 2HD2 LEU A 260     -14.875 -27.548  15.849  1.00  0.72           H  
ATOM   4104 3HD2 LEU A 260     -15.207 -28.846  14.697  1.00  0.72           H  
ATOM   4105  N   VAL A 261     -14.214 -32.365  18.164  1.00  0.70           N  
ATOM   4106  CA  VAL A 261     -13.114 -32.992  18.868  1.00  0.70           C  
ATOM   4107  C   VAL A 261     -12.394 -33.966  17.968  1.00  0.70           C  
ATOM   4108  O   VAL A 261     -11.162 -33.974  17.933  1.00  0.70           O  
ATOM   4109  CB  VAL A 261     -13.578 -33.710  20.139  1.00  0.70           C  
ATOM   4110  CG1 VAL A 261     -12.429 -34.546  20.701  1.00  0.70           C  
ATOM   4111  CG2 VAL A 261     -14.011 -32.670  21.172  1.00  0.70           C  
ATOM   4112  H   VAL A 261     -15.171 -32.484  18.500  1.00  0.70           H  
ATOM   4113  HA  VAL A 261     -12.413 -32.213  19.165  1.00  0.70           H  
ATOM   4114  HB  VAL A 261     -14.410 -34.376  19.898  1.00  0.70           H  
ATOM   4115 1HG1 VAL A 261     -12.760 -35.058  21.602  1.00  0.70           H  
ATOM   4116 2HG1 VAL A 261     -12.121 -35.286  19.956  1.00  0.70           H  
ATOM   4117 3HG1 VAL A 261     -11.586 -33.897  20.939  1.00  0.70           H  
ATOM   4118 1HG2 VAL A 261     -14.343 -33.175  22.077  1.00  0.70           H  
ATOM   4119 2HG2 VAL A 261     -13.169 -32.021  21.403  1.00  0.70           H  
ATOM   4120 3HG2 VAL A 261     -14.820 -32.075  20.775  1.00  0.70           H  
ATOM   4121  N   GLU A 262     -13.139 -34.769  17.218  1.00  0.69           N  
ATOM   4122  CA  GLU A 262     -12.482 -35.730  16.361  1.00  0.69           C  
ATOM   4123  C   GLU A 262     -11.727 -35.023  15.226  1.00  0.69           C  
ATOM   4124  O   GLU A 262     -10.655 -35.482  14.832  1.00  0.69           O  
ATOM   4125  CB  GLU A 262     -13.472 -36.760  15.884  1.00  0.69           C  
ATOM   4126  CG  GLU A 262     -14.016 -37.625  17.064  1.00  0.69           C  
ATOM   4127  CD  GLU A 262     -12.972 -38.314  17.924  1.00  0.69           C  
ATOM   4128  OE1 GLU A 262     -11.809 -38.312  17.597  1.00  0.69           O  
ATOM   4129  OE2 GLU A 262     -13.372 -38.892  18.915  1.00  0.69           O  
ATOM   4130  H   GLU A 262     -14.160 -34.727  17.276  1.00  0.69           H  
ATOM   4131  HA  GLU A 262     -11.744 -36.260  16.961  1.00  0.69           H  
ATOM   4132 1HB  GLU A 262     -14.294 -36.238  15.410  1.00  0.69           H  
ATOM   4133 2HB  GLU A 262     -13.012 -37.413  15.146  1.00  0.69           H  
ATOM   4134 1HG  GLU A 262     -14.600 -36.977  17.708  1.00  0.69           H  
ATOM   4135 2HG  GLU A 262     -14.675 -38.370  16.693  1.00  0.69           H  
ATOM   4136  N   LEU A 263     -12.236 -33.886  14.726  1.00  0.69           N  
ATOM   4137  CA  LEU A 263     -11.453 -33.112  13.760  1.00  0.69           C  
ATOM   4138  C   LEU A 263     -10.153 -32.619  14.387  1.00  0.69           C  
ATOM   4139  O   LEU A 263      -9.099 -32.669  13.756  1.00  0.69           O  
ATOM   4140  CB  LEU A 263     -12.244 -31.928  13.189  1.00  0.69           C  
ATOM   4141  CG  LEU A 263     -13.272 -32.221  12.148  1.00  0.69           C  
ATOM   4142  CD1 LEU A 263     -14.158 -30.985  11.901  1.00  0.69           C  
ATOM   4143  CD2 LEU A 263     -12.464 -32.553  10.854  1.00  0.69           C  
ATOM   4144  H   LEU A 263     -13.156 -33.558  15.023  1.00  0.69           H  
ATOM   4145  HA  LEU A 263     -11.201 -33.768  12.931  1.00  0.69           H  
ATOM   4146 1HB  LEU A 263     -12.753 -31.435  14.016  1.00  0.69           H  
ATOM   4147 2HB  LEU A 263     -11.538 -31.221  12.757  1.00  0.69           H  
ATOM   4148  HG  LEU A 263     -13.904 -33.045  12.452  1.00  0.69           H  
ATOM   4149 1HD1 LEU A 263     -14.879 -31.201  11.110  1.00  0.69           H  
ATOM   4150 2HD1 LEU A 263     -14.692 -30.736  12.818  1.00  0.69           H  
ATOM   4151 3HD1 LEU A 263     -13.535 -30.142  11.604  1.00  0.69           H  
ATOM   4152 1HD2 LEU A 263     -13.108 -32.747  10.012  1.00  0.69           H  
ATOM   4153 2HD2 LEU A 263     -11.849 -31.702  10.620  1.00  0.69           H  
ATOM   4154 3HD2 LEU A 263     -11.830 -33.423  11.034  1.00  0.69           H  
ATOM   4155  N   ASN A 264     -10.190 -32.217  15.655  1.00  0.69           N  
ATOM   4156  CA  ASN A 264      -8.965 -31.777  16.309  1.00  0.69           C  
ATOM   4157  C   ASN A 264      -7.986 -32.929  16.487  1.00  0.69           C  
ATOM   4158  O   ASN A 264      -6.773 -32.739  16.342  1.00  0.69           O  
ATOM   4159  CB  ASN A 264      -9.293 -31.123  17.633  1.00  0.69           C  
ATOM   4160  CG  ASN A 264      -9.787 -29.744  17.466  1.00  0.69           C  
ATOM   4161  OD1 ASN A 264      -8.970 -28.836  17.377  1.00  0.69           O  
ATOM   4162  ND2 ASN A 264     -11.062 -29.559  17.382  1.00  0.69           N  
ATOM   4163  H   ASN A 264     -11.081 -32.176  16.153  1.00  0.69           H  
ATOM   4164  HA  ASN A 264      -8.481 -31.039  15.670  1.00  0.69           H  
ATOM   4165 1HB  ASN A 264     -10.057 -31.703  18.141  1.00  0.69           H  
ATOM   4166 2HB  ASN A 264      -8.421 -31.112  18.267  1.00  0.69           H  
ATOM   4167 1HD2 ASN A 264     -11.421 -28.640  17.247  1.00  0.69           H  
ATOM   4168 2HD2 ASN A 264     -11.696 -30.347  17.427  1.00  0.69           H  
ATOM   4169  N   VAL A 265      -8.495 -34.134  16.737  1.00  0.68           N  
ATOM   4170  CA  VAL A 265      -7.626 -35.297  16.843  1.00  0.68           C  
ATOM   4171  C   VAL A 265      -7.016 -35.616  15.485  1.00  0.68           C  
ATOM   4172  O   VAL A 265      -5.815 -35.881  15.376  1.00  0.68           O  
ATOM   4173  CB  VAL A 265      -8.386 -36.533  17.347  1.00  0.68           C  
ATOM   4174  CG1 VAL A 265      -7.482 -37.756  17.251  1.00  0.68           C  
ATOM   4175  CG2 VAL A 265      -8.850 -36.315  18.777  1.00  0.68           C  
ATOM   4176  H   VAL A 265      -9.501 -34.230  16.887  1.00  0.68           H  
ATOM   4177  HA  VAL A 265      -6.824 -35.070  17.545  1.00  0.68           H  
ATOM   4178  HB  VAL A 265      -9.252 -36.704  16.709  1.00  0.68           H  
ATOM   4179 1HG1 VAL A 265      -8.027 -38.639  17.586  1.00  0.68           H  
ATOM   4180 2HG1 VAL A 265      -7.179 -37.889  16.216  1.00  0.68           H  
ATOM   4181 3HG1 VAL A 265      -6.601 -37.613  17.874  1.00  0.68           H  
ATOM   4182 1HG2 VAL A 265      -9.402 -37.196  19.114  1.00  0.68           H  
ATOM   4183 2HG2 VAL A 265      -7.989 -36.153  19.420  1.00  0.68           H  
ATOM   4184 3HG2 VAL A 265      -9.496 -35.454  18.821  1.00  0.68           H  
ATOM   4185  N   ALA A 266      -7.850 -35.583  14.440  1.00  0.68           N  
ATOM   4186  CA  ALA A 266      -7.412 -35.877  13.082  1.00  0.68           C  
ATOM   4187  C   ALA A 266      -6.309 -34.935  12.629  1.00  0.68           C  
ATOM   4188  O   ALA A 266      -5.283 -35.356  12.074  1.00  0.68           O  
ATOM   4189  CB  ALA A 266      -8.591 -35.726  12.131  1.00  0.68           C  
ATOM   4190  H   ALA A 266      -8.832 -35.366  14.597  1.00  0.68           H  
ATOM   4191  HA  ALA A 266      -7.033 -36.896  13.061  1.00  0.68           H  
ATOM   4192 1HB  ALA A 266      -8.289 -35.950  11.130  1.00  0.68           H  
ATOM   4193 2HB  ALA A 266      -9.385 -36.383  12.405  1.00  0.68           H  
ATOM   4194 3HB  ALA A 266      -8.950 -34.703  12.170  1.00  0.68           H  
ATOM   4195  N   VAL A 267      -6.478 -33.655  12.936  1.00  0.68           N  
ATOM   4196  CA  VAL A 267      -5.495 -32.655  12.584  1.00  0.68           C  
ATOM   4197  C   VAL A 267      -4.215 -32.799  13.395  1.00  0.68           C  
ATOM   4198  O   VAL A 267      -3.119 -32.802  12.841  1.00  0.68           O  
ATOM   4199  CB  VAL A 267      -6.105 -31.258  12.764  1.00  0.68           C  
ATOM   4200  CG1 VAL A 267      -5.068 -30.199  12.611  1.00  0.68           C  
ATOM   4201  CG2 VAL A 267      -7.184 -31.033  11.704  1.00  0.68           C  
ATOM   4202  H   VAL A 267      -7.341 -33.361  13.394  1.00  0.68           H  
ATOM   4203  HA  VAL A 267      -5.249 -32.781  11.529  1.00  0.68           H  
ATOM   4204  HB  VAL A 267      -6.536 -31.184  13.768  1.00  0.68           H  
ATOM   4205 1HG1 VAL A 267      -5.522 -29.228  12.760  1.00  0.68           H  
ATOM   4206 2HG1 VAL A 267      -4.321 -30.364  13.361  1.00  0.68           H  
ATOM   4207 3HG1 VAL A 267      -4.623 -30.248  11.625  1.00  0.68           H  
ATOM   4208 1HG2 VAL A 267      -7.622 -30.045  11.843  1.00  0.68           H  
ATOM   4209 2HG2 VAL A 267      -6.732 -31.098  10.719  1.00  0.68           H  
ATOM   4210 3HG2 VAL A 267      -7.959 -31.786  11.793  1.00  0.68           H  
ATOM   4211  N   LEU A 268      -4.314 -32.965  14.704  1.00  0.69           N  
ATOM   4212  CA  LEU A 268      -3.083 -33.068  15.465  1.00  0.69           C  
ATOM   4213  C   LEU A 268      -2.300 -34.309  15.085  1.00  0.69           C  
ATOM   4214  O   LEU A 268      -1.083 -34.248  14.879  1.00  0.69           O  
ATOM   4215  CB  LEU A 268      -3.363 -33.105  16.949  1.00  0.69           C  
ATOM   4216  CG  LEU A 268      -2.128 -33.155  17.820  1.00  0.69           C  
ATOM   4217  CD1 LEU A 268      -1.292 -31.892  17.538  1.00  0.69           C  
ATOM   4218  CD2 LEU A 268      -2.540 -33.223  19.279  1.00  0.69           C  
ATOM   4219  H   LEU A 268      -5.219 -32.987  15.176  1.00  0.69           H  
ATOM   4220  HA  LEU A 268      -2.473 -32.198  15.250  1.00  0.69           H  
ATOM   4221 1HB  LEU A 268      -3.894 -32.236  17.187  1.00  0.69           H  
ATOM   4222 2HB  LEU A 268      -3.991 -33.971  17.173  1.00  0.69           H  
ATOM   4223  HG  LEU A 268      -1.532 -34.030  17.566  1.00  0.69           H  
ATOM   4224 1HD1 LEU A 268      -0.391 -31.904  18.150  1.00  0.69           H  
ATOM   4225 2HD1 LEU A 268      -1.012 -31.865  16.484  1.00  0.69           H  
ATOM   4226 3HD1 LEU A 268      -1.882 -31.005  17.779  1.00  0.69           H  
ATOM   4227 1HD2 LEU A 268      -1.650 -33.253  19.908  1.00  0.69           H  
ATOM   4228 2HD2 LEU A 268      -3.130 -32.345  19.531  1.00  0.69           H  
ATOM   4229 3HD2 LEU A 268      -3.134 -34.122  19.445  1.00  0.69           H  
ATOM   4230  N   HIS A 269      -2.999 -35.440  14.994  1.00  0.70           N  
ATOM   4231  CA  HIS A 269      -2.382 -36.711  14.672  1.00  0.70           C  
ATOM   4232  C   HIS A 269      -1.708 -36.680  13.326  1.00  0.70           C  
ATOM   4233  O   HIS A 269      -0.554 -37.082  13.204  1.00  0.70           O  
ATOM   4234  CB  HIS A 269      -3.419 -37.834  14.658  1.00  0.70           C  
ATOM   4235  CG  HIS A 269      -2.863 -39.182  14.276  1.00  0.70           C  
ATOM   4236  ND1 HIS A 269      -2.103 -39.950  15.134  1.00  0.70           N  
ATOM   4237  CD2 HIS A 269      -2.975 -39.899  13.127  1.00  0.70           C  
ATOM   4238  CE1 HIS A 269      -1.770 -41.080  14.530  1.00  0.70           C  
ATOM   4239  NE2 HIS A 269      -2.287 -41.074  13.315  1.00  0.70           N  
ATOM   4240  H   HIS A 269      -4.005 -35.430  15.160  1.00  0.70           H  
ATOM   4241  HA  HIS A 269      -1.627 -36.946  15.421  1.00  0.70           H  
ATOM   4242 1HB  HIS A 269      -3.880 -37.916  15.643  1.00  0.70           H  
ATOM   4243 2HB  HIS A 269      -4.215 -37.579  13.951  1.00  0.70           H  
ATOM   4244  HD2 HIS A 269      -3.516 -39.597  12.225  1.00  0.70           H  
ATOM   4245  HE1 HIS A 269      -1.172 -41.881  14.963  1.00  0.70           H  
ATOM   4246  HE2 HIS A 269      -2.195 -41.810  12.628  1.00  0.70           H  
ATOM   4247  N   SER A 270      -2.432 -36.237  12.304  1.00  0.71           N  
ATOM   4248  CA  SER A 270      -1.914 -36.258  10.956  1.00  0.71           C  
ATOM   4249  C   SER A 270      -0.699 -35.364  10.800  1.00  0.71           C  
ATOM   4250  O   SER A 270       0.293 -35.747  10.174  1.00  0.71           O  
ATOM   4251  CB  SER A 270      -3.002 -35.826  10.037  1.00  0.71           C  
ATOM   4252  OG  SER A 270      -4.061 -36.750  10.126  1.00  0.71           O  
ATOM   4253  H   SER A 270      -3.385 -35.893  12.446  1.00  0.71           H  
ATOM   4254  HA  SER A 270      -1.630 -37.283  10.714  1.00  0.71           H  
ATOM   4255 1HB  SER A 270      -3.352 -34.825  10.298  1.00  0.71           H  
ATOM   4256 2HB  SER A 270      -2.613 -35.796   9.050  1.00  0.71           H  
ATOM   4257  HG  SER A 270      -4.529 -36.517  10.972  1.00  0.71           H  
ATOM   4258  N   PHE A 271      -0.748 -34.185  11.402  1.00  0.73           N  
ATOM   4259  CA  PHE A 271       0.384 -33.292  11.319  1.00  0.73           C  
ATOM   4260  C   PHE A 271       1.565 -33.905  12.050  1.00  0.73           C  
ATOM   4261  O   PHE A 271       2.676 -33.915  11.517  1.00  0.73           O  
ATOM   4262  CB  PHE A 271      -0.041 -31.930  11.826  1.00  0.73           C  
ATOM   4263  CG  PHE A 271      -0.854 -31.143  10.760  1.00  0.73           C  
ATOM   4264  CD1 PHE A 271      -2.115 -31.566  10.325  1.00  0.73           C  
ATOM   4265  CD2 PHE A 271      -0.383 -29.965  10.245  1.00  0.73           C  
ATOM   4266  CE1 PHE A 271      -2.835 -30.848   9.403  1.00  0.73           C  
ATOM   4267  CE2 PHE A 271      -1.117 -29.246   9.327  1.00  0.73           C  
ATOM   4268  CZ  PHE A 271      -2.326 -29.692   8.909  1.00  0.73           C  
ATOM   4269  H   PHE A 271      -1.581 -33.885  11.918  1.00  0.73           H  
ATOM   4270  HA  PHE A 271       0.680 -33.182  10.282  1.00  0.73           H  
ATOM   4271 1HB  PHE A 271      -0.653 -32.047  12.722  1.00  0.73           H  
ATOM   4272 2HB  PHE A 271       0.838 -31.348  12.095  1.00  0.73           H  
ATOM   4273  HD1 PHE A 271      -2.523 -32.486  10.698  1.00  0.73           H  
ATOM   4274  HD2 PHE A 271       0.567 -29.597  10.583  1.00  0.73           H  
ATOM   4275  HE1 PHE A 271      -3.807 -31.207   9.069  1.00  0.73           H  
ATOM   4276  HE2 PHE A 271      -0.747 -28.319   8.936  1.00  0.73           H  
ATOM   4277  HZ  PHE A 271      -2.873 -29.125   8.186  1.00  0.73           H  
ATOM   4278  N   ASP A 272       1.325 -34.538  13.209  1.00  0.74           N  
ATOM   4279  CA  ASP A 272       2.418 -35.169  13.937  1.00  0.74           C  
ATOM   4280  C   ASP A 272       2.993 -36.319  13.105  1.00  0.74           C  
ATOM   4281  O   ASP A 272       4.209 -36.465  12.993  1.00  0.74           O  
ATOM   4282  CB  ASP A 272       1.925 -35.694  15.297  1.00  0.74           C  
ATOM   4283  CG  ASP A 272       3.049 -36.162  16.245  1.00  0.74           C  
ATOM   4284  OD1 ASP A 272       3.843 -35.335  16.642  1.00  0.74           O  
ATOM   4285  OD2 ASP A 272       3.091 -37.327  16.581  1.00  0.74           O  
ATOM   4286  H   ASP A 272       0.394 -34.536  13.628  1.00  0.74           H  
ATOM   4287  HA  ASP A 272       3.201 -34.428  14.101  1.00  0.74           H  
ATOM   4288 1HB  ASP A 272       1.351 -34.910  15.792  1.00  0.74           H  
ATOM   4289 2HB  ASP A 272       1.240 -36.529  15.127  1.00  0.74           H  
ATOM   4290  N   ALA A 273       2.122 -37.099  12.453  1.00  0.76           N  
ATOM   4291  CA  ALA A 273       2.545 -38.221  11.616  1.00  0.76           C  
ATOM   4292  C   ALA A 273       3.438 -37.735  10.476  1.00  0.76           C  
ATOM   4293  O   ALA A 273       4.399 -38.406  10.092  1.00  0.76           O  
ATOM   4294  CB  ALA A 273       1.326 -38.944  11.058  1.00  0.76           C  
ATOM   4295  H   ALA A 273       1.130 -36.937  12.578  1.00  0.76           H  
ATOM   4296  HA  ALA A 273       3.118 -38.908  12.233  1.00  0.76           H  
ATOM   4297 1HB  ALA A 273       1.648 -39.791  10.456  1.00  0.76           H  
ATOM   4298 2HB  ALA A 273       0.704 -39.295  11.885  1.00  0.76           H  
ATOM   4299 3HB  ALA A 273       0.752 -38.259  10.443  1.00  0.76           H  
ATOM   4300  N   ALA A 274       3.133 -36.543   9.963  1.00  0.78           N  
ATOM   4301  CA  ALA A 274       3.879 -35.905   8.887  1.00  0.78           C  
ATOM   4302  C   ALA A 274       5.138 -35.194   9.394  1.00  0.78           C  
ATOM   4303  O   ALA A 274       5.895 -34.631   8.600  1.00  0.78           O  
ATOM   4304  CB  ALA A 274       2.991 -34.897   8.175  1.00  0.78           C  
ATOM   4305  H   ALA A 274       2.300 -36.065  10.312  1.00  0.78           H  
ATOM   4306  HA  ALA A 274       4.185 -36.680   8.185  1.00  0.78           H  
ATOM   4307 1HB  ALA A 274       3.536 -34.440   7.352  1.00  0.78           H  
ATOM   4308 2HB  ALA A 274       2.109 -35.405   7.793  1.00  0.78           H  
ATOM   4309 3HB  ALA A 274       2.685 -34.125   8.882  1.00  0.78           H  
ATOM   4310  N   GLY A 275       5.334 -35.166  10.714  1.00  0.79           N  
ATOM   4311  CA  GLY A 275       6.453 -34.481  11.338  1.00  0.79           C  
ATOM   4312  C   GLY A 275       6.216 -32.980  11.510  1.00  0.79           C  
ATOM   4313  O   GLY A 275       7.129 -32.257  11.907  1.00  0.79           O  
ATOM   4314  H   GLY A 275       4.702 -35.660  11.336  1.00  0.79           H  
ATOM   4315 1HA  GLY A 275       6.632 -34.931  12.315  1.00  0.79           H  
ATOM   4316 2HA  GLY A 275       7.350 -34.644  10.744  1.00  0.79           H  
ATOM   4317  N   VAL A 276       5.008 -32.511  11.193  1.00  0.81           N  
ATOM   4318  CA  VAL A 276       4.671 -31.094  11.243  1.00  0.81           C  
ATOM   4319  C   VAL A 276       4.158 -30.645  12.600  1.00  0.81           C  
ATOM   4320  O   VAL A 276       3.232 -31.225  13.170  1.00  0.81           O  
ATOM   4321  CB  VAL A 276       3.639 -30.744  10.163  1.00  0.81           C  
ATOM   4322  CG1 VAL A 276       3.239 -29.286  10.282  1.00  0.81           C  
ATOM   4323  CG2 VAL A 276       4.235 -31.022   8.793  1.00  0.81           C  
ATOM   4324  H   VAL A 276       4.278 -33.170  10.939  1.00  0.81           H  
ATOM   4325  HA  VAL A 276       5.569 -30.531  11.023  1.00  0.81           H  
ATOM   4326  HB  VAL A 276       2.749 -31.354  10.305  1.00  0.81           H  
ATOM   4327 1HG1 VAL A 276       2.507 -29.057   9.524  1.00  0.81           H  
ATOM   4328 2HG1 VAL A 276       2.806 -29.095  11.264  1.00  0.81           H  
ATOM   4329 3HG1 VAL A 276       4.120 -28.652  10.147  1.00  0.81           H  
ATOM   4330 1HG2 VAL A 276       3.510 -30.780   8.019  1.00  0.81           H  
ATOM   4331 2HG2 VAL A 276       5.124 -30.406   8.657  1.00  0.81           H  
ATOM   4332 3HG2 VAL A 276       4.510 -32.075   8.718  1.00  0.81           H  
ATOM   4333  N   LYS A 277       4.767 -29.592  13.114  1.00  0.83           N  
ATOM   4334  CA  LYS A 277       4.394 -29.076  14.416  1.00  0.83           C  
ATOM   4335  C   LYS A 277       3.203 -28.115  14.385  1.00  0.83           C  
ATOM   4336  O   LYS A 277       3.214 -27.117  13.666  1.00  0.83           O  
ATOM   4337  CB  LYS A 277       5.598 -28.368  15.050  1.00  0.83           C  
ATOM   4338  CG  LYS A 277       5.358 -27.867  16.469  1.00  0.83           C  
ATOM   4339  CD  LYS A 277       6.619 -27.245  17.056  1.00  0.83           C  
ATOM   4340  CE  LYS A 277       6.371 -26.732  18.469  1.00  0.83           C  
ATOM   4341  NZ  LYS A 277       7.596 -26.127  19.060  1.00  0.83           N  
ATOM   4342  H   LYS A 277       5.527 -29.167  12.582  1.00  0.83           H  
ATOM   4343  HA  LYS A 277       4.118 -29.921  15.047  1.00  0.83           H  
ATOM   4344 1HB  LYS A 277       6.456 -29.046  15.066  1.00  0.83           H  
ATOM   4345 2HB  LYS A 277       5.876 -27.512  14.434  1.00  0.83           H  
ATOM   4346 1HG  LYS A 277       4.559 -27.121  16.466  1.00  0.83           H  
ATOM   4347 2HG  LYS A 277       5.044 -28.699  17.098  1.00  0.83           H  
ATOM   4348 1HD  LYS A 277       7.420 -27.991  17.078  1.00  0.83           H  
ATOM   4349 2HD  LYS A 277       6.941 -26.414  16.427  1.00  0.83           H  
ATOM   4350 1HE  LYS A 277       5.582 -25.981  18.441  1.00  0.83           H  
ATOM   4351 2HE  LYS A 277       6.047 -27.561  19.098  1.00  0.83           H  
ATOM   4352 1HZ  LYS A 277       7.394 -25.797  19.994  1.00  0.83           H  
ATOM   4353 2HZ  LYS A 277       8.329 -26.821  19.098  1.00  0.83           H  
ATOM   4354 3HZ  LYS A 277       7.898 -25.351  18.487  1.00  0.83           H  
ATOM   4355  N   LEU A 278       2.189 -28.423  15.192  1.00  0.85           N  
ATOM   4356  CA  LEU A 278       1.022 -27.557  15.388  1.00  0.85           C  
ATOM   4357  C   LEU A 278       0.982 -27.086  16.810  1.00  0.85           C  
ATOM   4358  O   LEU A 278       1.406 -27.802  17.718  1.00  0.85           O  
ATOM   4359  CB  LEU A 278      -0.305 -28.227  15.090  1.00  0.85           C  
ATOM   4360  CG  LEU A 278      -0.550 -28.656  13.705  1.00  0.85           C  
ATOM   4361  CD1 LEU A 278      -1.847 -29.379  13.678  1.00  0.85           C  
ATOM   4362  CD2 LEU A 278      -0.612 -27.426  12.837  1.00  0.85           C  
ATOM   4363  H   LEU A 278       2.244 -29.284  15.716  1.00  0.85           H  
ATOM   4364  HA  LEU A 278       1.117 -26.681  14.746  1.00  0.85           H  
ATOM   4365 1HB  LEU A 278      -0.400 -29.105  15.727  1.00  0.85           H  
ATOM   4366 2HB  LEU A 278      -1.102 -27.527  15.360  1.00  0.85           H  
ATOM   4367  HG  LEU A 278       0.238 -29.319  13.358  1.00  0.85           H  
ATOM   4368 1HD1 LEU A 278      -2.081 -29.685  12.677  1.00  0.85           H  
ATOM   4369 2HD1 LEU A 278      -1.789 -30.247  14.317  1.00  0.85           H  
ATOM   4370 3HD1 LEU A 278      -2.619 -28.717  14.031  1.00  0.85           H  
ATOM   4371 1HD2 LEU A 278      -0.820 -27.693  11.813  1.00  0.85           H  
ATOM   4372 2HD2 LEU A 278      -1.407 -26.776  13.208  1.00  0.85           H  
ATOM   4373 3HD2 LEU A 278       0.344 -26.896  12.886  1.00  0.85           H  
ATOM   4374  N   ALA A 279       0.477 -25.889  17.021  1.00  0.87           N  
ATOM   4375  CA  ALA A 279       0.395 -25.408  18.378  1.00  0.87           C  
ATOM   4376  C   ALA A 279      -0.940 -25.752  19.041  1.00  0.87           C  
ATOM   4377  O   ALA A 279      -2.004 -25.761  18.413  1.00  0.87           O  
ATOM   4378  CB  ALA A 279       0.644 -23.925  18.393  1.00  0.87           C  
ATOM   4379  H   ALA A 279       0.145 -25.320  16.238  1.00  0.87           H  
ATOM   4380  HA  ALA A 279       1.183 -25.890  18.957  1.00  0.87           H  
ATOM   4381 1HB  ALA A 279       0.630 -23.589  19.406  1.00  0.87           H  
ATOM   4382 2HB  ALA A 279       1.617 -23.713  17.953  1.00  0.87           H  
ATOM   4383 3HB  ALA A 279      -0.120 -23.433  17.826  1.00  0.87           H  
ATOM   4384  N   ASP A 280      -0.863 -26.051  20.334  1.00  0.89           N  
ATOM   4385  CA  ASP A 280      -2.019 -26.288  21.200  1.00  0.89           C  
ATOM   4386  C   ASP A 280      -2.527 -24.951  21.700  1.00  0.89           C  
ATOM   4387  O   ASP A 280      -1.781 -24.206  22.339  1.00  0.89           O  
ATOM   4388  CB  ASP A 280      -1.682 -27.244  22.349  1.00  0.89           C  
ATOM   4389  CG  ASP A 280      -2.884 -27.604  23.297  1.00  0.89           C  
ATOM   4390  OD1 ASP A 280      -3.704 -26.740  23.599  1.00  0.89           O  
ATOM   4391  OD2 ASP A 280      -2.941 -28.736  23.725  1.00  0.89           O  
ATOM   4392  H   ASP A 280       0.056 -26.079  20.755  1.00  0.89           H  
ATOM   4393  HA  ASP A 280      -2.810 -26.752  20.606  1.00  0.89           H  
ATOM   4394 1HB  ASP A 280      -1.302 -28.176  21.925  1.00  0.89           H  
ATOM   4395 2HB  ASP A 280      -0.882 -26.822  22.948  1.00  0.89           H  
ATOM   4396  N   HIS A 281      -3.765 -24.614  21.381  1.00  0.91           N  
ATOM   4397  CA  HIS A 281      -4.313 -23.311  21.742  1.00  0.91           C  
ATOM   4398  C   HIS A 281      -4.261 -22.975  23.240  1.00  0.91           C  
ATOM   4399  O   HIS A 281      -4.230 -21.794  23.616  1.00  0.91           O  
ATOM   4400  CB  HIS A 281      -5.761 -23.218  21.258  1.00  0.91           C  
ATOM   4401  CG  HIS A 281      -6.764 -24.166  21.920  1.00  0.91           C  
ATOM   4402  ND1 HIS A 281      -6.863 -25.501  21.577  1.00  0.91           N  
ATOM   4403  CD2 HIS A 281      -7.733 -23.951  22.839  1.00  0.91           C  
ATOM   4404  CE1 HIS A 281      -7.857 -26.059  22.275  1.00  0.91           C  
ATOM   4405  NE2 HIS A 281      -8.402 -25.130  23.022  1.00  0.91           N  
ATOM   4406  H   HIS A 281      -4.334 -25.278  20.872  1.00  0.91           H  
ATOM   4407  HA  HIS A 281      -3.744 -22.543  21.220  1.00  0.91           H  
ATOM   4408 1HB  HIS A 281      -6.114 -22.202  21.389  1.00  0.91           H  
ATOM   4409 2HB  HIS A 281      -5.795 -23.430  20.205  1.00  0.91           H  
ATOM   4410  HD2 HIS A 281      -7.977 -23.039  23.340  1.00  0.91           H  
ATOM   4411  HE1 HIS A 281      -8.177 -27.097  22.210  1.00  0.91           H  
ATOM   4412  HE2 HIS A 281      -9.209 -25.211  23.653  1.00  0.91           H  
ATOM   4413  N   HIS A 282      -4.234 -23.981  24.120  1.00  0.92           N  
ATOM   4414  CA  HIS A 282      -4.173 -23.655  25.542  1.00  0.92           C  
ATOM   4415  C   HIS A 282      -2.752 -23.283  25.933  1.00  0.92           C  
ATOM   4416  O   HIS A 282      -2.537 -22.447  26.815  1.00  0.92           O  
ATOM   4417  CB  HIS A 282      -4.720 -24.783  26.409  1.00  0.92           C  
ATOM   4418  CG  HIS A 282      -6.201 -24.873  26.334  1.00  0.92           C  
ATOM   4419  ND1 HIS A 282      -7.014 -23.867  26.812  1.00  0.92           N  
ATOM   4420  CD2 HIS A 282      -7.026 -25.826  25.847  1.00  0.92           C  
ATOM   4421  CE1 HIS A 282      -8.272 -24.182  26.620  1.00  0.92           C  
ATOM   4422  NE2 HIS A 282      -8.326 -25.370  26.025  1.00  0.92           N  
ATOM   4423  H   HIS A 282      -4.218 -24.964  23.808  1.00  0.92           H  
ATOM   4424  HA  HIS A 282      -4.798 -22.785  25.735  1.00  0.92           H  
ATOM   4425 1HB  HIS A 282      -4.299 -25.735  26.071  1.00  0.92           H  
ATOM   4426 2HB  HIS A 282      -4.426 -24.632  27.445  1.00  0.92           H  
ATOM   4427  HD1 HIS A 282      -6.713 -23.013  27.240  1.00  0.92           H  
ATOM   4428  HD2 HIS A 282      -6.839 -26.792  25.371  1.00  0.92           H  
ATOM   4429  HE1 HIS A 282      -9.053 -23.491  26.926  1.00  0.92           H  
ATOM   4430  N   THR A 283      -1.785 -23.906  25.267  1.00  0.93           N  
ATOM   4431  CA  THR A 283      -0.379 -23.632  25.504  1.00  0.93           C  
ATOM   4432  C   THR A 283      -0.060 -22.249  24.959  1.00  0.93           C  
ATOM   4433  O   THR A 283       0.600 -21.443  25.620  1.00  0.93           O  
ATOM   4434  CB  THR A 283       0.516 -24.701  24.863  1.00  0.93           C  
ATOM   4435  OG1 THR A 283       0.217 -25.984  25.436  1.00  0.93           O  
ATOM   4436  CG2 THR A 283       1.946 -24.382  25.081  1.00  0.93           C  
ATOM   4437  H   THR A 283      -2.043 -24.577  24.548  1.00  0.93           H  
ATOM   4438  HA  THR A 283      -0.194 -23.628  26.578  1.00  0.93           H  
ATOM   4439  HB  THR A 283       0.320 -24.740  23.793  1.00  0.93           H  
ATOM   4440  HG1 THR A 283      -0.692 -26.226  25.222  1.00  0.93           H  
ATOM   4441 1HG2 THR A 283       2.564 -25.147  24.616  1.00  0.93           H  
ATOM   4442 2HG2 THR A 283       2.150 -23.435  24.631  1.00  0.93           H  
ATOM   4443 3HG2 THR A 283       2.157 -24.340  26.149  1.00  0.93           H  
ATOM   4444  N   VAL A 284      -0.576 -21.958  23.759  1.00  0.93           N  
ATOM   4445  CA  VAL A 284      -0.343 -20.661  23.141  1.00  0.93           C  
ATOM   4446  C   VAL A 284      -0.940 -19.599  24.038  1.00  0.93           C  
ATOM   4447  O   VAL A 284      -0.289 -18.594  24.329  1.00  0.93           O  
ATOM   4448  CB  VAL A 284      -0.989 -20.567  21.746  1.00  0.93           C  
ATOM   4449  CG1 VAL A 284      -0.891 -19.148  21.210  1.00  0.93           C  
ATOM   4450  CG2 VAL A 284      -0.311 -21.504  20.818  1.00  0.93           C  
ATOM   4451  H   VAL A 284      -1.115 -22.671  23.268  1.00  0.93           H  
ATOM   4452  HA  VAL A 284       0.732 -20.495  23.051  1.00  0.93           H  
ATOM   4453  HB  VAL A 284      -2.043 -20.826  21.826  1.00  0.93           H  
ATOM   4454 1HG1 VAL A 284      -1.360 -19.103  20.232  1.00  0.93           H  
ATOM   4455 2HG1 VAL A 284      -1.400 -18.462  21.889  1.00  0.93           H  
ATOM   4456 3HG1 VAL A 284       0.156 -18.854  21.121  1.00  0.93           H  
ATOM   4457 1HG2 VAL A 284      -0.782 -21.447  19.841  1.00  0.93           H  
ATOM   4458 2HG2 VAL A 284       0.743 -21.237  20.735  1.00  0.93           H  
ATOM   4459 3HG2 VAL A 284      -0.401 -22.511  21.207  1.00  0.93           H  
ATOM   4460  N   THR A 285      -2.155 -19.840  24.531  1.00  0.93           N  
ATOM   4461  CA  THR A 285      -2.769 -18.898  25.433  1.00  0.93           C  
ATOM   4462  C   THR A 285      -1.944 -18.687  26.685  1.00  0.93           C  
ATOM   4463  O   THR A 285      -1.728 -17.547  27.093  1.00  0.93           O  
ATOM   4464  CB  THR A 285      -4.144 -19.335  25.894  1.00  0.93           C  
ATOM   4465  OG1 THR A 285      -5.041 -19.423  24.777  1.00  0.93           O  
ATOM   4466  CG2 THR A 285      -4.583 -18.308  26.874  1.00  0.93           C  
ATOM   4467  H   THR A 285      -2.682 -20.670  24.261  1.00  0.93           H  
ATOM   4468  HA  THR A 285      -2.863 -17.941  24.918  1.00  0.93           H  
ATOM   4469  HB  THR A 285      -4.093 -20.309  26.378  1.00  0.93           H  
ATOM   4470  HG1 THR A 285      -4.806 -20.218  24.244  1.00  0.93           H  
ATOM   4471 1HG2 THR A 285      -5.517 -18.533  27.242  1.00  0.93           H  
ATOM   4472 2HG2 THR A 285      -3.876 -18.262  27.702  1.00  0.93           H  
ATOM   4473 3HG2 THR A 285      -4.606 -17.378  26.377  1.00  0.93           H  
ATOM   4474  N   ALA A 286      -1.462 -19.770  27.303  1.00  0.92           N  
ATOM   4475  CA  ALA A 286      -0.675 -19.619  28.516  1.00  0.92           C  
ATOM   4476  C   ALA A 286       0.534 -18.741  28.250  1.00  0.92           C  
ATOM   4477  O   ALA A 286       0.879 -17.873  29.060  1.00  0.92           O  
ATOM   4478  CB  ALA A 286      -0.223 -20.975  29.014  1.00  0.92           C  
ATOM   4479  H   ALA A 286      -1.672 -20.704  26.954  1.00  0.92           H  
ATOM   4480  HA  ALA A 286      -1.295 -19.135  29.270  1.00  0.92           H  
ATOM   4481 1HB  ALA A 286       0.354 -20.855  29.928  1.00  0.92           H  
ATOM   4482 2HB  ALA A 286      -1.096 -21.599  29.209  1.00  0.92           H  
ATOM   4483 3HB  ALA A 286       0.396 -21.449  28.251  1.00  0.92           H  
ATOM   4484  N   HIS A 287       1.137 -18.911  27.079  1.00  0.92           N  
ATOM   4485  CA  HIS A 287       2.282 -18.107  26.738  1.00  0.92           C  
ATOM   4486  C   HIS A 287       1.876 -16.671  26.432  1.00  0.92           C  
ATOM   4487  O   HIS A 287       2.630 -15.748  26.737  1.00  0.92           O  
ATOM   4488  CB  HIS A 287       3.022 -18.689  25.568  1.00  0.92           C  
ATOM   4489  CG  HIS A 287       3.794 -19.934  25.853  1.00  0.92           C  
ATOM   4490  ND1 HIS A 287       4.819 -19.988  26.774  1.00  0.92           N  
ATOM   4491  CD2 HIS A 287       3.736 -21.146  25.285  1.00  0.92           C  
ATOM   4492  CE1 HIS A 287       5.338 -21.200  26.774  1.00  0.92           C  
ATOM   4493  NE2 HIS A 287       4.705 -21.924  25.879  1.00  0.92           N  
ATOM   4494  H   HIS A 287       0.820 -19.643  26.440  1.00  0.92           H  
ATOM   4495  HA  HIS A 287       2.966 -18.086  27.580  1.00  0.92           H  
ATOM   4496 1HB  HIS A 287       2.286 -18.921  24.805  1.00  0.92           H  
ATOM   4497 2HB  HIS A 287       3.698 -17.946  25.176  1.00  0.92           H  
ATOM   4498  HD2 HIS A 287       3.053 -21.432  24.494  1.00  0.92           H  
ATOM   4499  HE1 HIS A 287       6.162 -21.540  27.400  1.00  0.92           H  
ATOM   4500  HE2 HIS A 287       4.914 -22.889  25.660  1.00  0.92           H  
ATOM   4501  N   HIS A 288       0.693 -16.467  25.841  1.00  0.90           N  
ATOM   4502  CA  HIS A 288       0.207 -15.118  25.568  1.00  0.90           C  
ATOM   4503  C   HIS A 288       0.060 -14.377  26.886  1.00  0.90           C  
ATOM   4504  O   HIS A 288       0.423 -13.206  26.995  1.00  0.90           O  
ATOM   4505  CB  HIS A 288      -1.124 -15.091  24.827  1.00  0.90           C  
ATOM   4506  CG  HIS A 288      -1.543 -13.693  24.488  1.00  0.90           C  
ATOM   4507  ND1 HIS A 288      -2.272 -12.896  25.353  1.00  0.90           N  
ATOM   4508  CD2 HIS A 288      -1.313 -12.945  23.391  1.00  0.90           C  
ATOM   4509  CE1 HIS A 288      -2.475 -11.724  24.800  1.00  0.90           C  
ATOM   4510  NE2 HIS A 288      -1.904 -11.726  23.605  1.00  0.90           N  
ATOM   4511  H   HIS A 288       0.125 -17.267  25.567  1.00  0.90           H  
ATOM   4512  HA  HIS A 288       0.934 -14.584  24.958  1.00  0.90           H  
ATOM   4513 1HB  HIS A 288      -1.048 -15.678  23.909  1.00  0.90           H  
ATOM   4514 2HB  HIS A 288      -1.888 -15.546  25.446  1.00  0.90           H  
ATOM   4515  HD1 HIS A 288      -2.597 -13.136  26.270  1.00  0.90           H  
ATOM   4516  HD2 HIS A 288      -0.781 -13.141  22.455  1.00  0.90           H  
ATOM   4517  HE1 HIS A 288      -3.039 -10.950  25.328  1.00  0.90           H  
ATOM   4518  N   VAL A 289      -0.482 -15.064  27.890  1.00  0.89           N  
ATOM   4519  CA  VAL A 289      -0.643 -14.470  29.205  1.00  0.89           C  
ATOM   4520  C   VAL A 289       0.734 -14.097  29.766  1.00  0.89           C  
ATOM   4521  O   VAL A 289       0.905 -13.007  30.311  1.00  0.89           O  
ATOM   4522  CB  VAL A 289      -1.384 -15.431  30.155  1.00  0.89           C  
ATOM   4523  CG1 VAL A 289      -1.348 -14.887  31.568  1.00  0.89           C  
ATOM   4524  CG2 VAL A 289      -2.845 -15.596  29.691  1.00  0.89           C  
ATOM   4525  H   VAL A 289      -0.788 -16.023  27.723  1.00  0.89           H  
ATOM   4526  HA  VAL A 289      -1.238 -13.562  29.107  1.00  0.89           H  
ATOM   4527  HB  VAL A 289      -0.885 -16.398  30.149  1.00  0.89           H  
ATOM   4528 1HG1 VAL A 289      -1.865 -15.577  32.234  1.00  0.89           H  
ATOM   4529 2HG1 VAL A 289      -0.310 -14.781  31.890  1.00  0.89           H  
ATOM   4530 3HG1 VAL A 289      -1.840 -13.914  31.595  1.00  0.89           H  
ATOM   4531 1HG2 VAL A 289      -3.357 -16.280  30.361  1.00  0.89           H  
ATOM   4532 2HG2 VAL A 289      -3.338 -14.628  29.713  1.00  0.89           H  
ATOM   4533 3HG2 VAL A 289      -2.867 -15.993  28.680  1.00  0.89           H  
ATOM   4534  N   ARG A 290       1.726 -14.981  29.615  1.00  0.89           N  
ATOM   4535  CA  ARG A 290       3.078 -14.663  30.073  1.00  0.89           C  
ATOM   4536  C   ARG A 290       3.658 -13.470  29.282  1.00  0.89           C  
ATOM   4537  O   ARG A 290       4.346 -12.617  29.845  1.00  0.89           O  
ATOM   4538  CB  ARG A 290       3.976 -15.879  29.935  1.00  0.89           C  
ATOM   4539  CG  ARG A 290       3.640 -17.007  30.900  1.00  0.89           C  
ATOM   4540  CD  ARG A 290       4.473 -18.212  30.664  1.00  0.89           C  
ATOM   4541  NE  ARG A 290       4.080 -19.316  31.523  1.00  0.89           N  
ATOM   4542  CZ  ARG A 290       4.594 -20.556  31.446  1.00  0.89           C  
ATOM   4543  NH1 ARG A 290       5.535 -20.817  30.569  1.00  0.89           N  
ATOM   4544  NH2 ARG A 290       4.155 -21.507  32.253  1.00  0.89           N  
ATOM   4545  H   ARG A 290       1.531 -15.892  29.195  1.00  0.89           H  
ATOM   4546  HA  ARG A 290       3.029 -14.390  31.127  1.00  0.89           H  
ATOM   4547 1HB  ARG A 290       3.906 -16.270  28.927  1.00  0.89           H  
ATOM   4548 2HB  ARG A 290       5.010 -15.590  30.104  1.00  0.89           H  
ATOM   4549 1HG  ARG A 290       3.807 -16.668  31.922  1.00  0.89           H  
ATOM   4550 2HG  ARG A 290       2.595 -17.284  30.780  1.00  0.89           H  
ATOM   4551 1HD  ARG A 290       4.359 -18.532  29.626  1.00  0.89           H  
ATOM   4552 2HD  ARG A 290       5.517 -17.980  30.859  1.00  0.89           H  
ATOM   4553  HE  ARG A 290       3.355 -19.146  32.208  1.00  0.89           H  
ATOM   4554 1HH1 ARG A 290       5.877 -20.079  29.967  1.00  0.89           H  
ATOM   4555 2HH1 ARG A 290       5.925 -21.745  30.507  1.00  0.89           H  
ATOM   4556 1HH2 ARG A 290       3.431 -21.303  32.928  1.00  0.89           H  
ATOM   4557 2HH2 ARG A 290       4.544 -22.437  32.195  1.00  0.89           H  
ATOM   4558  N   PHE A 291       3.359 -13.383  27.978  1.00  0.88           N  
ATOM   4559  CA  PHE A 291       3.793 -12.250  27.155  1.00  0.88           C  
ATOM   4560  C   PHE A 291       3.224 -10.980  27.777  1.00  0.88           C  
ATOM   4561  O   PHE A 291       3.964 -10.030  28.049  1.00  0.88           O  
ATOM   4562  CB  PHE A 291       3.344 -12.430  25.687  1.00  0.88           C  
ATOM   4563  CG  PHE A 291       3.590 -11.279  24.722  1.00  0.88           C  
ATOM   4564  CD1 PHE A 291       4.839 -11.040  24.151  1.00  0.88           C  
ATOM   4565  CD2 PHE A 291       2.530 -10.444  24.366  1.00  0.88           C  
ATOM   4566  CE1 PHE A 291       5.017  -9.986  23.258  1.00  0.88           C  
ATOM   4567  CE2 PHE A 291       2.710  -9.400  23.478  1.00  0.88           C  
ATOM   4568  CZ  PHE A 291       3.953  -9.170  22.924  1.00  0.88           C  
ATOM   4569  H   PHE A 291       2.823 -14.128  27.543  1.00  0.88           H  
ATOM   4570  HA  PHE A 291       4.881 -12.190  27.180  1.00  0.88           H  
ATOM   4571 1HB  PHE A 291       3.827 -13.318  25.281  1.00  0.88           H  
ATOM   4572 2HB  PHE A 291       2.295 -12.627  25.668  1.00  0.88           H  
ATOM   4573  HD1 PHE A 291       5.678 -11.685  24.410  1.00  0.88           H  
ATOM   4574  HD2 PHE A 291       1.544 -10.627  24.804  1.00  0.88           H  
ATOM   4575  HE1 PHE A 291       5.994  -9.804  22.823  1.00  0.88           H  
ATOM   4576  HE2 PHE A 291       1.868  -8.759  23.216  1.00  0.88           H  
ATOM   4577  HZ  PHE A 291       4.090  -8.346  22.227  1.00  0.88           H  
ATOM   4578  N   GLU A 292       1.911 -10.982  28.051  1.00  0.89           N  
ATOM   4579  CA  GLU A 292       1.276  -9.836  28.686  1.00  0.89           C  
ATOM   4580  C   GLU A 292       1.949  -9.462  29.993  1.00  0.89           C  
ATOM   4581  O   GLU A 292       2.257  -8.290  30.213  1.00  0.89           O  
ATOM   4582  CB  GLU A 292      -0.197 -10.105  29.011  1.00  0.89           C  
ATOM   4583  CG  GLU A 292      -0.836  -8.945  29.795  1.00  0.89           C  
ATOM   4584  CD  GLU A 292      -2.215  -9.186  30.239  1.00  0.89           C  
ATOM   4585  OE1 GLU A 292      -2.760 -10.229  29.962  1.00  0.89           O  
ATOM   4586  OE2 GLU A 292      -2.755  -8.322  30.878  1.00  0.89           O  
ATOM   4587  H   GLU A 292       1.354 -11.799  27.804  1.00  0.89           H  
ATOM   4588  HA  GLU A 292       1.345  -8.988  28.006  1.00  0.89           H  
ATOM   4589 1HB  GLU A 292      -0.757 -10.257  28.087  1.00  0.89           H  
ATOM   4590 2HB  GLU A 292      -0.294 -11.002  29.603  1.00  0.89           H  
ATOM   4591 1HG  GLU A 292      -0.224  -8.752  30.675  1.00  0.89           H  
ATOM   4592 2HG  GLU A 292      -0.825  -8.059  29.202  1.00  0.89           H  
ATOM   4593  N   GLU A 293       2.189 -10.449  30.860  1.00  0.91           N  
ATOM   4594  CA  GLU A 293       2.816 -10.169  32.142  1.00  0.91           C  
ATOM   4595  C   GLU A 293       4.181  -9.526  31.968  1.00  0.91           C  
ATOM   4596  O   GLU A 293       4.500  -8.543  32.641  1.00  0.91           O  
ATOM   4597  CB  GLU A 293       2.948 -11.441  32.984  1.00  0.91           C  
ATOM   4598  CG  GLU A 293       3.612 -11.207  34.349  1.00  0.91           C  
ATOM   4599  CD  GLU A 293       3.696 -12.447  35.235  1.00  0.91           C  
ATOM   4600  OE1 GLU A 293       3.125 -13.457  34.901  1.00  0.91           O  
ATOM   4601  OE2 GLU A 293       4.370 -12.369  36.245  1.00  0.91           O  
ATOM   4602  H   GLU A 293       1.902 -11.401  30.626  1.00  0.91           H  
ATOM   4603  HA  GLU A 293       2.180  -9.470  32.681  1.00  0.91           H  
ATOM   4604 1HB  GLU A 293       1.961 -11.878  33.144  1.00  0.91           H  
ATOM   4605 2HB  GLU A 293       3.543 -12.174  32.439  1.00  0.91           H  
ATOM   4606 1HG  GLU A 293       4.622 -10.839  34.171  1.00  0.91           H  
ATOM   4607 2HG  GLU A 293       3.065 -10.426  34.876  1.00  0.91           H  
ATOM   4608  N   ARG A 294       4.991 -10.047  31.052  1.00  0.93           N  
ATOM   4609  CA  ARG A 294       6.314  -9.482  30.853  1.00  0.93           C  
ATOM   4610  C   ARG A 294       6.223  -8.046  30.345  1.00  0.93           C  
ATOM   4611  O   ARG A 294       6.945  -7.162  30.829  1.00  0.93           O  
ATOM   4612  CB  ARG A 294       7.093 -10.337  29.869  1.00  0.93           C  
ATOM   4613  CG  ARG A 294       7.506 -11.709  30.415  1.00  0.93           C  
ATOM   4614  CD  ARG A 294       8.059 -12.601  29.351  1.00  0.93           C  
ATOM   4615  NE  ARG A 294       9.346 -12.137  28.831  1.00  0.93           N  
ATOM   4616  CZ  ARG A 294       9.917 -12.581  27.687  1.00  0.93           C  
ATOM   4617  NH1 ARG A 294       9.302 -13.489  26.956  1.00  0.93           N  
ATOM   4618  NH2 ARG A 294      11.094 -12.103  27.306  1.00  0.93           N  
ATOM   4619  H   ARG A 294       4.693 -10.860  30.509  1.00  0.93           H  
ATOM   4620  HA  ARG A 294       6.836  -9.485  31.808  1.00  0.93           H  
ATOM   4621 1HB  ARG A 294       6.478 -10.510  28.983  1.00  0.93           H  
ATOM   4622 2HB  ARG A 294       7.990  -9.810  29.550  1.00  0.93           H  
ATOM   4623 1HG  ARG A 294       8.271 -11.576  31.179  1.00  0.93           H  
ATOM   4624 2HG  ARG A 294       6.637 -12.196  30.857  1.00  0.93           H  
ATOM   4625 1HD  ARG A 294       8.195 -13.603  29.756  1.00  0.93           H  
ATOM   4626 2HD  ARG A 294       7.350 -12.641  28.523  1.00  0.93           H  
ATOM   4627  HE  ARG A 294       9.847 -11.441  29.368  1.00  0.93           H  
ATOM   4628 1HH1 ARG A 294       8.408 -13.852  27.251  1.00  0.93           H  
ATOM   4629 2HH1 ARG A 294       9.725 -13.827  26.095  1.00  0.93           H  
ATOM   4630 1HH2 ARG A 294      11.564 -11.410  27.868  1.00  0.93           H  
ATOM   4631 2HH2 ARG A 294      11.538 -12.433  26.431  1.00  0.93           H  
ATOM   4632  N   GLU A 295       5.294  -7.788  29.423  1.00  0.97           N  
ATOM   4633  CA  GLU A 295       5.146  -6.440  28.908  1.00  0.97           C  
ATOM   4634  C   GLU A 295       4.650  -5.510  30.013  1.00  0.97           C  
ATOM   4635  O   GLU A 295       5.127  -4.378  30.144  1.00  0.97           O  
ATOM   4636  CB  GLU A 295       4.182  -6.437  27.717  1.00  0.97           C  
ATOM   4637  CG  GLU A 295       4.708  -7.090  26.417  1.00  0.97           C  
ATOM   4638  CD  GLU A 295       5.860  -6.338  25.774  1.00  0.97           C  
ATOM   4639  OE1 GLU A 295       5.728  -5.157  25.559  1.00  0.97           O  
ATOM   4640  OE2 GLU A 295       6.870  -6.942  25.489  1.00  0.97           O  
ATOM   4641  H   GLU A 295       4.709  -8.543  29.057  1.00  0.97           H  
ATOM   4642  HA  GLU A 295       6.118  -6.086  28.571  1.00  0.97           H  
ATOM   4643 1HB  GLU A 295       3.290  -6.992  28.001  1.00  0.97           H  
ATOM   4644 2HB  GLU A 295       3.876  -5.413  27.494  1.00  0.97           H  
ATOM   4645 1HG  GLU A 295       5.039  -8.103  26.645  1.00  0.97           H  
ATOM   4646 2HG  GLU A 295       3.884  -7.165  25.708  1.00  0.97           H  
ATOM   4647  N   ALA A 296       3.735  -6.001  30.855  1.00  1.00           N  
ATOM   4648  CA  ALA A 296       3.218  -5.199  31.951  1.00  1.00           C  
ATOM   4649  C   ALA A 296       4.329  -4.854  32.939  1.00  1.00           C  
ATOM   4650  O   ALA A 296       4.455  -3.708  33.370  1.00  1.00           O  
ATOM   4651  CB  ALA A 296       2.101  -5.941  32.656  1.00  1.00           C  
ATOM   4652  H   ALA A 296       3.365  -6.937  30.707  1.00  1.00           H  
ATOM   4653  HA  ALA A 296       2.827  -4.269  31.535  1.00  1.00           H  
ATOM   4654 1HB  ALA A 296       1.703  -5.326  33.460  1.00  1.00           H  
ATOM   4655 2HB  ALA A 296       1.310  -6.167  31.938  1.00  1.00           H  
ATOM   4656 3HB  ALA A 296       2.490  -6.871  33.068  1.00  1.00           H  
ATOM   4657  N   ARG A 297       5.188  -5.831  33.252  1.00  1.03           N  
ATOM   4658  CA  ARG A 297       6.310  -5.616  34.166  1.00  1.03           C  
ATOM   4659  C   ARG A 297       7.284  -4.588  33.613  1.00  1.03           C  
ATOM   4660  O   ARG A 297       7.887  -3.815  34.360  1.00  1.03           O  
ATOM   4661  CB  ARG A 297       7.024  -6.921  34.480  1.00  1.03           C  
ATOM   4662  CG  ARG A 297       6.247  -7.858  35.422  1.00  1.03           C  
ATOM   4663  CD  ARG A 297       6.988  -9.117  35.701  1.00  1.03           C  
ATOM   4664  NE  ARG A 297       6.243 -10.006  36.594  1.00  1.03           N  
ATOM   4665  CZ  ARG A 297       6.235  -9.932  37.931  1.00  1.03           C  
ATOM   4666  NH1 ARG A 297       6.931  -9.012  38.571  1.00  1.03           N  
ATOM   4667  NH2 ARG A 297       5.512 -10.809  38.584  1.00  1.03           N  
ATOM   4668  H   ARG A 297       5.040  -6.766  32.871  1.00  1.03           H  
ATOM   4669  HA  ARG A 297       5.910  -5.232  35.103  1.00  1.03           H  
ATOM   4670 1HB  ARG A 297       7.197  -7.464  33.550  1.00  1.03           H  
ATOM   4671 2HB  ARG A 297       7.994  -6.713  34.927  1.00  1.03           H  
ATOM   4672 1HG  ARG A 297       6.070  -7.351  36.369  1.00  1.03           H  
ATOM   4673 2HG  ARG A 297       5.291  -8.118  34.972  1.00  1.03           H  
ATOM   4674 1HD  ARG A 297       7.153  -9.644  34.760  1.00  1.03           H  
ATOM   4675 2HD  ARG A 297       7.944  -8.888  36.164  1.00  1.03           H  
ATOM   4676  HE  ARG A 297       5.666 -10.759  36.191  1.00  1.03           H  
ATOM   4677 1HH1 ARG A 297       7.483  -8.344  38.052  1.00  1.03           H  
ATOM   4678 2HH1 ARG A 297       6.910  -8.975  39.580  1.00  1.03           H  
ATOM   4679 1HH2 ARG A 297       4.992 -11.506  38.032  1.00  1.03           H  
ATOM   4680 2HH2 ARG A 297       5.471 -10.799  39.590  1.00  1.03           H  
ATOM   4681  N   ALA A 298       7.396  -4.550  32.289  1.00  1.04           N  
ATOM   4682  CA  ALA A 298       8.257  -3.617  31.587  1.00  1.04           C  
ATOM   4683  C   ALA A 298       7.604  -2.227  31.461  1.00  1.04           C  
ATOM   4684  O   ALA A 298       8.197  -1.302  30.900  1.00  1.04           O  
ATOM   4685  CB  ALA A 298       8.595  -4.175  30.212  1.00  1.04           C  
ATOM   4686  H   ALA A 298       6.894  -5.246  31.736  1.00  1.04           H  
ATOM   4687  HA  ALA A 298       9.175  -3.506  32.163  1.00  1.04           H  
ATOM   4688 1HB  ALA A 298       9.266  -3.497  29.695  1.00  1.04           H  
ATOM   4689 2HB  ALA A 298       9.075  -5.147  30.326  1.00  1.04           H  
ATOM   4690 3HB  ALA A 298       7.678  -4.295  29.638  1.00  1.04           H  
ATOM   4691  N   GLY A 299       6.363  -2.071  31.929  1.00  1.02           N  
ATOM   4692  CA  GLY A 299       5.673  -0.793  31.838  1.00  1.02           C  
ATOM   4693  C   GLY A 299       5.063  -0.518  30.465  1.00  1.02           C  
ATOM   4694  O   GLY A 299       4.745   0.629  30.145  1.00  1.02           O  
ATOM   4695  H   GLY A 299       5.875  -2.834  32.392  1.00  1.02           H  
ATOM   4696 1HA  GLY A 299       4.883  -0.776  32.589  1.00  1.02           H  
ATOM   4697 2HA  GLY A 299       6.366   0.005  32.094  1.00  1.02           H  
ATOM   4698  N   ARG A 300       4.930  -1.549  29.633  1.00  0.98           N  
ATOM   4699  CA  ARG A 300       4.383  -1.361  28.301  1.00  0.98           C  
ATOM   4700  C   ARG A 300       2.881  -1.636  28.282  1.00  0.98           C  
ATOM   4701  O   ARG A 300       2.373  -2.482  29.020  1.00  0.98           O  
ATOM   4702  CB  ARG A 300       5.113  -2.246  27.303  1.00  0.98           C  
ATOM   4703  CG  ARG A 300       6.409  -1.642  26.697  1.00  0.98           C  
ATOM   4704  CD  ARG A 300       7.509  -1.424  27.717  1.00  0.98           C  
ATOM   4705  NE  ARG A 300       8.790  -1.044  27.080  1.00  0.98           N  
ATOM   4706  CZ  ARG A 300       9.937  -0.671  27.724  1.00  0.98           C  
ATOM   4707  NH1 ARG A 300      10.015  -0.598  29.034  1.00  0.98           N  
ATOM   4708  NH2 ARG A 300      11.014  -0.369  27.026  1.00  0.98           N  
ATOM   4709  H   ARG A 300       5.184  -2.489  29.931  1.00  0.98           H  
ATOM   4710  HA  ARG A 300       4.544  -0.326  28.003  1.00  0.98           H  
ATOM   4711 1HB  ARG A 300       5.392  -3.185  27.787  1.00  0.98           H  
ATOM   4712 2HB  ARG A 300       4.441  -2.500  26.479  1.00  0.98           H  
ATOM   4713 1HG  ARG A 300       6.788  -2.332  25.939  1.00  0.98           H  
ATOM   4714 2HG  ARG A 300       6.178  -0.684  26.233  1.00  0.98           H  
ATOM   4715 1HD  ARG A 300       7.223  -0.630  28.405  1.00  0.98           H  
ATOM   4716 2HD  ARG A 300       7.659  -2.334  28.266  1.00  0.98           H  
ATOM   4717  HE  ARG A 300       8.827  -1.073  26.068  1.00  0.98           H  
ATOM   4718 1HH1 ARG A 300       9.216  -0.806  29.631  1.00  0.98           H  
ATOM   4719 2HH1 ARG A 300      10.879  -0.317  29.466  1.00  0.98           H  
ATOM   4720 1HH2 ARG A 300      11.011  -0.405  25.996  1.00  0.98           H  
ATOM   4721 2HH2 ARG A 300      11.857  -0.096  27.497  1.00  0.98           H  
ATOM   4722  N   GLU A 301       2.166  -0.913  27.428  1.00  0.94           N  
ATOM   4723  CA  GLU A 301       0.732  -1.117  27.258  1.00  0.94           C  
ATOM   4724  C   GLU A 301       0.471  -2.419  26.513  1.00  0.94           C  
ATOM   4725  O   GLU A 301       1.151  -2.700  25.524  1.00  0.94           O  
ATOM   4726  CB  GLU A 301       0.121   0.070  26.503  1.00  0.94           C  
ATOM   4727  CG  GLU A 301      -1.395   0.052  26.393  1.00  0.94           C  
ATOM   4728  CD  GLU A 301      -1.975   1.303  25.735  1.00  0.94           C  
ATOM   4729  OE1 GLU A 301      -1.678   1.551  24.592  1.00  0.94           O  
ATOM   4730  OE2 GLU A 301      -2.723   2.006  26.389  1.00  0.94           O  
ATOM   4731  H   GLU A 301       2.632  -0.213  26.869  1.00  0.94           H  
ATOM   4732  HA  GLU A 301       0.269  -1.187  28.243  1.00  0.94           H  
ATOM   4733 1HB  GLU A 301       0.407   0.999  26.996  1.00  0.94           H  
ATOM   4734 2HB  GLU A 301       0.526   0.100  25.490  1.00  0.94           H  
ATOM   4735 1HG  GLU A 301      -1.707  -0.823  25.818  1.00  0.94           H  
ATOM   4736 2HG  GLU A 301      -1.791  -0.047  27.396  1.00  0.94           H  
ATOM   4737  N   VAL A 302      -0.512  -3.202  26.963  1.00  0.90           N  
ATOM   4738  CA  VAL A 302      -0.827  -4.435  26.255  1.00  0.90           C  
ATOM   4739  C   VAL A 302      -2.182  -4.354  25.562  1.00  0.90           C  
ATOM   4740  O   VAL A 302      -3.225  -4.051  26.169  1.00  0.90           O  
ATOM   4741  CB  VAL A 302      -0.762  -5.664  27.176  1.00  0.90           C  
ATOM   4742  CG1 VAL A 302      -1.120  -6.938  26.363  1.00  0.90           C  
ATOM   4743  CG2 VAL A 302       0.661  -5.761  27.773  1.00  0.90           C  
ATOM   4744  H   VAL A 302      -1.027  -2.938  27.789  1.00  0.90           H  
ATOM   4745  HA  VAL A 302      -0.072  -4.586  25.484  1.00  0.90           H  
ATOM   4746  HB  VAL A 302      -1.495  -5.564  27.977  1.00  0.90           H  
ATOM   4747 1HG1 VAL A 302      -1.085  -7.812  26.994  1.00  0.90           H  
ATOM   4748 2HG1 VAL A 302      -2.113  -6.843  25.950  1.00  0.90           H  
ATOM   4749 3HG1 VAL A 302      -0.405  -7.059  25.550  1.00  0.90           H  
ATOM   4750 1HG2 VAL A 302       0.746  -6.617  28.431  1.00  0.90           H  
ATOM   4751 2HG2 VAL A 302       1.377  -5.861  26.958  1.00  0.90           H  
ATOM   4752 3HG2 VAL A 302       0.888  -4.856  28.342  1.00  0.90           H  
ATOM   4753  N   ARG A 303      -2.109  -4.639  24.275  1.00  0.88           N  
ATOM   4754  CA  ARG A 303      -3.186  -4.588  23.316  1.00  0.88           C  
ATOM   4755  C   ARG A 303      -3.443  -5.948  22.695  1.00  0.88           C  
ATOM   4756  O   ARG A 303      -2.530  -6.782  22.613  1.00  0.88           O  
ATOM   4757  CB  ARG A 303      -2.781  -3.608  22.225  1.00  0.88           C  
ATOM   4758  CG  ARG A 303      -1.442  -3.948  21.570  1.00  0.88           C  
ATOM   4759  CD  ARG A 303      -1.122  -3.078  20.420  1.00  0.88           C  
ATOM   4760  NE  ARG A 303      -1.071  -1.692  20.741  1.00  0.88           N  
ATOM   4761  CZ  ARG A 303      -0.002  -1.024  21.211  1.00  0.88           C  
ATOM   4762  NH1 ARG A 303       1.136  -1.644  21.436  1.00  0.88           N  
ATOM   4763  NH2 ARG A 303      -0.101   0.266  21.429  1.00  0.88           N  
ATOM   4764  H   ARG A 303      -1.194  -4.882  23.923  1.00  0.88           H  
ATOM   4765  HA  ARG A 303      -4.088  -4.245  23.816  1.00  0.88           H  
ATOM   4766 1HB  ARG A 303      -3.544  -3.556  21.456  1.00  0.88           H  
ATOM   4767 2HB  ARG A 303      -2.681  -2.609  22.655  1.00  0.88           H  
ATOM   4768 1HG  ARG A 303      -0.641  -3.851  22.304  1.00  0.88           H  
ATOM   4769 2HG  ARG A 303      -1.474  -4.974  21.200  1.00  0.88           H  
ATOM   4770 1HD  ARG A 303      -0.151  -3.350  20.051  1.00  0.88           H  
ATOM   4771 2HD  ARG A 303      -1.854  -3.211  19.637  1.00  0.88           H  
ATOM   4772  HE  ARG A 303      -1.922  -1.167  20.544  1.00  0.88           H  
ATOM   4773 1HH1 ARG A 303       1.211  -2.634  21.265  1.00  0.88           H  
ATOM   4774 2HH1 ARG A 303       1.939  -1.129  21.781  1.00  0.88           H  
ATOM   4775 1HH2 ARG A 303      -0.972   0.747  21.259  1.00  0.88           H  
ATOM   4776 2HH2 ARG A 303       0.714   0.801  21.738  1.00  0.88           H  
ATOM   4777  N   GLY A 304      -4.659  -6.131  22.187  1.00  0.88           N  
ATOM   4778  CA  GLY A 304      -5.043  -7.346  21.480  1.00  0.88           C  
ATOM   4779  C   GLY A 304      -6.554  -7.475  21.377  1.00  0.88           C  
ATOM   4780  O   GLY A 304      -7.281  -6.957  22.220  1.00  0.88           O  
ATOM   4781  H   GLY A 304      -5.349  -5.402  22.304  1.00  0.88           H  
ATOM   4782 1HA  GLY A 304      -4.607  -7.362  20.500  1.00  0.88           H  
ATOM   4783 2HA  GLY A 304      -4.639  -8.204  22.006  1.00  0.88           H  
ATOM   4784  N   LYS A 305      -7.026  -8.186  20.359  1.00  0.88           N  
ATOM   4785  CA  LYS A 305      -8.462  -8.396  20.193  1.00  0.88           C  
ATOM   4786  C   LYS A 305      -8.866  -9.809  20.581  1.00  0.88           C  
ATOM   4787  O   LYS A 305      -8.316 -10.792  20.077  1.00  0.88           O  
ATOM   4788  CB  LYS A 305      -8.872  -8.070  18.759  1.00  0.88           C  
ATOM   4789  CG  LYS A 305      -8.728  -6.593  18.439  1.00  0.88           C  
ATOM   4790  CD  LYS A 305      -9.102  -6.237  17.022  1.00  0.88           C  
ATOM   4791  CE  LYS A 305      -8.907  -4.735  16.791  1.00  0.88           C  
ATOM   4792  NZ  LYS A 305      -9.255  -4.324  15.405  1.00  0.88           N  
ATOM   4793  H   LYS A 305      -6.377  -8.563  19.664  1.00  0.88           H  
ATOM   4794  HA  LYS A 305      -8.991  -7.711  20.854  1.00  0.88           H  
ATOM   4795 1HB  LYS A 305      -8.222  -8.609  18.076  1.00  0.88           H  
ATOM   4796 2HB  LYS A 305      -9.900  -8.383  18.573  1.00  0.88           H  
ATOM   4797 1HG  LYS A 305      -9.371  -6.032  19.112  1.00  0.88           H  
ATOM   4798 2HG  LYS A 305      -7.709  -6.291  18.609  1.00  0.88           H  
ATOM   4799 1HD  LYS A 305      -8.465  -6.793  16.329  1.00  0.88           H  
ATOM   4800 2HD  LYS A 305     -10.141  -6.502  16.833  1.00  0.88           H  
ATOM   4801 1HE  LYS A 305      -9.535  -4.185  17.490  1.00  0.88           H  
ATOM   4802 2HE  LYS A 305      -7.861  -4.481  16.982  1.00  0.88           H  
ATOM   4803 1HZ  LYS A 305      -9.105  -3.327  15.309  1.00  0.88           H  
ATOM   4804 2HZ  LYS A 305      -8.667  -4.816  14.751  1.00  0.88           H  
ATOM   4805 3HZ  LYS A 305     -10.224  -4.541  15.218  1.00  0.88           H  
ATOM   4806  N   TRP A 306      -9.875  -9.909  21.446  1.00  0.90           N  
ATOM   4807  CA  TRP A 306     -10.351 -11.199  21.940  1.00  0.90           C  
ATOM   4808  C   TRP A 306     -10.774 -12.151  20.817  1.00  0.90           C  
ATOM   4809  O   TRP A 306     -10.619 -13.365  20.928  1.00  0.90           O  
ATOM   4810  CB  TRP A 306     -11.532 -11.000  22.891  1.00  0.90           C  
ATOM   4811  CG  TRP A 306     -12.782 -10.523  22.213  1.00  0.90           C  
ATOM   4812  CD1 TRP A 306     -13.197  -9.236  22.038  1.00  0.90           C  
ATOM   4813  CD2 TRP A 306     -13.796 -11.359  21.604  1.00  0.90           C  
ATOM   4814  NE1 TRP A 306     -14.395  -9.215  21.361  1.00  0.90           N  
ATOM   4815  CE2 TRP A 306     -14.772 -10.508  21.087  1.00  0.90           C  
ATOM   4816  CE3 TRP A 306     -13.943 -12.741  21.455  1.00  0.90           C  
ATOM   4817  CZ2 TRP A 306     -15.890 -10.993  20.428  1.00  0.90           C  
ATOM   4818  CZ3 TRP A 306     -15.059 -13.228  20.793  1.00  0.90           C  
ATOM   4819  CH2 TRP A 306     -16.008 -12.377  20.293  1.00  0.90           C  
ATOM   4820  H   TRP A 306     -10.294  -9.062  21.805  1.00  0.90           H  
ATOM   4821  HA  TRP A 306      -9.545 -11.661  22.502  1.00  0.90           H  
ATOM   4822 1HB  TRP A 306     -11.755 -11.944  23.393  1.00  0.90           H  
ATOM   4823 2HB  TRP A 306     -11.262 -10.278  23.664  1.00  0.90           H  
ATOM   4824  HD1 TRP A 306     -12.659  -8.354  22.382  1.00  0.90           H  
ATOM   4825  HE1 TRP A 306     -14.913  -8.387  21.106  1.00  0.90           H  
ATOM   4826  HE3 TRP A 306     -13.187 -13.423  21.849  1.00  0.90           H  
ATOM   4827  HZ2 TRP A 306     -16.656 -10.332  20.023  1.00  0.90           H  
ATOM   4828  HZ3 TRP A 306     -15.160 -14.308  20.680  1.00  0.90           H  
ATOM   4829  HH2 TRP A 306     -16.875 -12.793  19.779  1.00  0.90           H  
ATOM   4830  N   SER A 307     -11.244 -11.604  19.692  1.00  0.92           N  
ATOM   4831  CA  SER A 307     -11.696 -12.435  18.579  1.00  0.92           C  
ATOM   4832  C   SER A 307     -10.553 -13.231  17.935  1.00  0.92           C  
ATOM   4833  O   SER A 307     -10.791 -14.209  17.216  1.00  0.92           O  
ATOM   4834  CB  SER A 307     -12.412 -11.580  17.554  1.00  0.92           C  
ATOM   4835  OG  SER A 307     -11.538 -10.693  16.912  1.00  0.92           O  
ATOM   4836  H   SER A 307     -11.330 -10.602  19.634  1.00  0.92           H  
ATOM   4837  HA  SER A 307     -12.415 -13.155  18.969  1.00  0.92           H  
ATOM   4838 1HB  SER A 307     -12.893 -12.219  16.817  1.00  0.92           H  
ATOM   4839 2HB  SER A 307     -13.196 -11.015  18.057  1.00  0.92           H  
ATOM   4840  HG  SER A 307     -11.002 -11.233  16.317  1.00  0.92           H  
ATOM   4841  N   TRP A 308      -9.314 -12.798  18.181  1.00  0.94           N  
ATOM   4842  CA  TRP A 308      -8.137 -13.482  17.683  1.00  0.94           C  
ATOM   4843  C   TRP A 308      -7.415 -14.186  18.818  1.00  0.94           C  
ATOM   4844  O   TRP A 308      -6.809 -15.238  18.622  1.00  0.94           O  
ATOM   4845  CB  TRP A 308      -7.207 -12.478  17.036  1.00  0.94           C  
ATOM   4846  CG  TRP A 308      -7.752 -11.916  15.772  1.00  0.94           C  
ATOM   4847  CD1 TRP A 308      -8.391 -10.726  15.608  1.00  0.94           C  
ATOM   4848  CD2 TRP A 308      -7.679 -12.516  14.465  1.00  0.94           C  
ATOM   4849  NE1 TRP A 308      -8.736 -10.553  14.291  1.00  0.94           N  
ATOM   4850  CE2 TRP A 308      -8.303 -11.638  13.577  1.00  0.94           C  
ATOM   4851  CE3 TRP A 308      -7.139 -13.710  13.982  1.00  0.94           C  
ATOM   4852  CZ2 TRP A 308      -8.407 -11.914  12.227  1.00  0.94           C  
ATOM   4853  CZ3 TRP A 308      -7.239 -13.989  12.627  1.00  0.94           C  
ATOM   4854  CH2 TRP A 308      -7.859 -13.115  11.771  1.00  0.94           C  
ATOM   4855  H   TRP A 308      -9.174 -11.983  18.772  1.00  0.94           H  
ATOM   4856  HA  TRP A 308      -8.439 -14.224  16.947  1.00  0.94           H  
ATOM   4857 1HB  TRP A 308      -7.027 -11.653  17.736  1.00  0.94           H  
ATOM   4858 2HB  TRP A 308      -6.244 -12.948  16.827  1.00  0.94           H  
ATOM   4859  HD1 TRP A 308      -8.603 -10.023  16.402  1.00  0.94           H  
ATOM   4860  HE1 TRP A 308      -9.225  -9.755  13.910  1.00  0.94           H  
ATOM   4861  HE3 TRP A 308      -6.643 -14.407  14.658  1.00  0.94           H  
ATOM   4862  HZ2 TRP A 308      -8.895 -11.231  11.532  1.00  0.94           H  
ATOM   4863  HZ3 TRP A 308      -6.812 -14.923  12.260  1.00  0.94           H  
ATOM   4864  HH2 TRP A 308      -7.923 -13.366  10.713  1.00  0.94           H  
ATOM   4865  N   LEU A 309      -7.508 -13.617  20.019  1.00  0.96           N  
ATOM   4866  CA  LEU A 309      -6.800 -14.166  21.161  1.00  0.96           C  
ATOM   4867  C   LEU A 309      -7.485 -15.350  21.819  1.00  0.96           C  
ATOM   4868  O   LEU A 309      -6.815 -16.243  22.341  1.00  0.96           O  
ATOM   4869  CB  LEU A 309      -6.608 -13.115  22.232  1.00  0.96           C  
ATOM   4870  CG  LEU A 309      -5.740 -11.940  21.909  1.00  0.96           C  
ATOM   4871  CD1 LEU A 309      -5.722 -11.018  23.140  1.00  0.96           C  
ATOM   4872  CD2 LEU A 309      -4.380 -12.442  21.515  1.00  0.96           C  
ATOM   4873  H   LEU A 309      -8.024 -12.747  20.124  1.00  0.96           H  
ATOM   4874  HA  LEU A 309      -5.826 -14.488  20.825  1.00  0.96           H  
ATOM   4875 1HB  LEU A 309      -7.577 -12.741  22.514  1.00  0.96           H  
ATOM   4876 2HB  LEU A 309      -6.191 -13.594  23.064  1.00  0.96           H  
ATOM   4877  HG  LEU A 309      -6.153 -11.375  21.080  1.00  0.96           H  
ATOM   4878 1HD1 LEU A 309      -5.103 -10.162  22.943  1.00  0.96           H  
ATOM   4879 2HD1 LEU A 309      -6.737 -10.686  23.365  1.00  0.96           H  
ATOM   4880 3HD1 LEU A 309      -5.323 -11.561  23.992  1.00  0.96           H  
ATOM   4881 1HD2 LEU A 309      -3.727 -11.600  21.285  1.00  0.96           H  
ATOM   4882 2HD2 LEU A 309      -3.968 -13.017  22.334  1.00  0.96           H  
ATOM   4883 3HD2 LEU A 309      -4.472 -13.074  20.640  1.00  0.96           H  
ATOM   4884  N   VAL A 310      -8.812 -15.359  21.821  1.00  0.98           N  
ATOM   4885  CA  VAL A 310      -9.532 -16.429  22.472  1.00  0.98           C  
ATOM   4886  C   VAL A 310     -10.053 -17.421  21.434  1.00  0.98           C  
ATOM   4887  O   VAL A 310     -10.872 -17.054  20.593  1.00  0.98           O  
ATOM   4888  CB  VAL A 310     -10.717 -15.887  23.259  1.00  0.98           C  
ATOM   4889  CG1 VAL A 310     -11.441 -17.060  23.907  1.00  0.98           C  
ATOM   4890  CG2 VAL A 310     -10.221 -14.890  24.284  1.00  0.98           C  
ATOM   4891  H   VAL A 310      -9.341 -14.607  21.386  1.00  0.98           H  
ATOM   4892  HA  VAL A 310      -8.854 -16.881  23.180  1.00  0.98           H  
ATOM   4893  HB  VAL A 310     -11.413 -15.395  22.577  1.00  0.98           H  
ATOM   4894 1HG1 VAL A 310     -12.287 -16.739  24.459  1.00  0.98           H  
ATOM   4895 2HG1 VAL A 310     -11.764 -17.742  23.124  1.00  0.98           H  
ATOM   4896 3HG1 VAL A 310     -10.771 -17.574  24.574  1.00  0.98           H  
ATOM   4897 1HG2 VAL A 310     -11.047 -14.497  24.837  1.00  0.98           H  
ATOM   4898 2HG2 VAL A 310      -9.536 -15.387  24.956  1.00  0.98           H  
ATOM   4899 3HG2 VAL A 310      -9.710 -14.071  23.775  1.00  0.98           H  
ATOM   4900  N   PRO A 311      -9.622 -18.681  21.471  1.00  1.00           N  
ATOM   4901  CA  PRO A 311      -9.968 -19.702  20.521  1.00  1.00           C  
ATOM   4902  C   PRO A 311     -11.408 -20.157  20.687  1.00  1.00           C  
ATOM   4903  O   PRO A 311     -11.995 -19.980  21.757  1.00  1.00           O  
ATOM   4904  CB  PRO A 311      -8.990 -20.812  20.878  1.00  1.00           C  
ATOM   4905  CG  PRO A 311      -8.711 -20.599  22.335  1.00  1.00           C  
ATOM   4906  CD  PRO A 311      -8.756 -19.142  22.547  1.00  1.00           C  
ATOM   4907  HA  PRO A 311      -9.765 -19.292  19.524  1.00  1.00           H  
ATOM   4908 1HB  PRO A 311      -9.457 -21.797  20.688  1.00  1.00           H  
ATOM   4909 2HB  PRO A 311      -8.094 -20.752  20.246  1.00  1.00           H  
ATOM   4910 1HG  PRO A 311      -9.446 -21.142  22.957  1.00  1.00           H  
ATOM   4911 2HG  PRO A 311      -7.723 -20.974  22.598  1.00  1.00           H  
ATOM   4912 1HD  PRO A 311      -9.226 -18.995  23.510  1.00  1.00           H  
ATOM   4913 2HD  PRO A 311      -7.741 -18.706  22.476  1.00  1.00           H  
ATOM   4914  N   PRO A 312     -11.994 -20.738  19.643  1.00  1.02           N  
ATOM   4915  CA  PRO A 312     -13.267 -21.402  19.636  1.00  1.02           C  
ATOM   4916  C   PRO A 312     -13.081 -22.745  20.312  1.00  1.02           C  
ATOM   4917  O   PRO A 312     -11.959 -23.111  20.655  1.00  1.02           O  
ATOM   4918  CB  PRO A 312     -13.597 -21.481  18.143  1.00  1.02           C  
ATOM   4919  CG  PRO A 312     -12.257 -21.585  17.476  1.00  1.02           C  
ATOM   4920  CD  PRO A 312     -11.334 -20.712  18.313  1.00  1.02           C  
ATOM   4921  HA  PRO A 312     -14.002 -20.787  20.180  1.00  1.02           H  
ATOM   4922 1HB  PRO A 312     -14.248 -22.332  17.940  1.00  1.02           H  
ATOM   4923 2HB  PRO A 312     -14.150 -20.584  17.838  1.00  1.02           H  
ATOM   4924 1HG  PRO A 312     -11.946 -22.630  17.461  1.00  1.02           H  
ATOM   4925 2HG  PRO A 312     -12.327 -21.262  16.428  1.00  1.02           H  
ATOM   4926 1HD  PRO A 312     -10.338 -21.172  18.343  1.00  1.02           H  
ATOM   4927 2HD  PRO A 312     -11.314 -19.686  17.913  1.00  1.02           H  
ATOM   4928  N   LEU A 313     -14.184 -23.429  20.577  1.00  1.04           N  
ATOM   4929  CA  LEU A 313     -14.275 -24.773  21.181  1.00  1.04           C  
ATOM   4930  C   LEU A 313     -13.935 -24.858  22.675  1.00  1.04           C  
ATOM   4931  O   LEU A 313     -14.412 -25.767  23.354  1.00  1.04           O  
ATOM   4932  CB  LEU A 313     -13.365 -25.758  20.424  1.00  1.04           C  
ATOM   4933  CG  LEU A 313     -13.938 -26.306  19.145  1.00  1.04           C  
ATOM   4934  CD1 LEU A 313     -14.288 -25.175  18.241  1.00  1.04           C  
ATOM   4935  CD2 LEU A 313     -12.913 -27.177  18.490  1.00  1.04           C  
ATOM   4936  H   LEU A 313     -15.059 -23.007  20.298  1.00  1.04           H  
ATOM   4937  HA  LEU A 313     -15.302 -25.113  21.061  1.00  1.04           H  
ATOM   4938 1HB  LEU A 313     -12.411 -25.326  20.193  1.00  1.04           H  
ATOM   4939 2HB  LEU A 313     -13.183 -26.607  21.082  1.00  1.04           H  
ATOM   4940  HG  LEU A 313     -14.830 -26.880  19.357  1.00  1.04           H  
ATOM   4941 1HD1 LEU A 313     -14.694 -25.558  17.309  1.00  1.04           H  
ATOM   4942 2HD1 LEU A 313     -15.031 -24.544  18.722  1.00  1.04           H  
ATOM   4943 3HD1 LEU A 313     -13.392 -24.604  18.044  1.00  1.04           H  
ATOM   4944 1HD2 LEU A 313     -13.295 -27.563  17.564  1.00  1.04           H  
ATOM   4945 2HD2 LEU A 313     -12.028 -26.604  18.286  1.00  1.04           H  
ATOM   4946 3HD2 LEU A 313     -12.665 -28.001  19.159  1.00  1.04           H  
ATOM   4947  N   SER A 314     -13.214 -23.885  23.218  1.00  1.04           N  
ATOM   4948  CA  SER A 314     -13.031 -23.852  24.663  1.00  1.04           C  
ATOM   4949  C   SER A 314     -12.764 -22.430  25.213  1.00  1.04           C  
ATOM   4950  O   SER A 314     -11.965 -22.282  26.149  1.00  1.04           O  
ATOM   4951  CB  SER A 314     -11.881 -24.785  25.046  1.00  1.04           C  
ATOM   4952  OG  SER A 314     -10.675 -24.388  24.445  1.00  1.04           O  
ATOM   4953  H   SER A 314     -12.790 -23.184  22.615  1.00  1.04           H  
ATOM   4954  HA  SER A 314     -13.943 -24.228  25.131  1.00  1.04           H  
ATOM   4955 1HB  SER A 314     -11.768 -24.799  26.113  1.00  1.04           H  
ATOM   4956 2HB  SER A 314     -12.120 -25.803  24.741  1.00  1.04           H  
ATOM   4957  HG  SER A 314      -9.956 -24.856  24.936  1.00  1.04           H  
ATOM   4958  N   PRO A 315     -13.483 -21.370  24.767  1.00  1.02           N  
ATOM   4959  CA  PRO A 315     -13.257 -20.000  25.201  1.00  1.02           C  
ATOM   4960  C   PRO A 315     -13.531 -19.797  26.679  1.00  1.02           C  
ATOM   4961  O   PRO A 315     -12.866 -19.011  27.337  1.00  1.02           O  
ATOM   4962  CB  PRO A 315     -14.281 -19.213  24.373  1.00  1.02           C  
ATOM   4963  CG  PRO A 315     -15.354 -20.222  24.022  1.00  1.02           C  
ATOM   4964  CD  PRO A 315     -14.614 -21.524  23.842  1.00  1.02           C  
ATOM   4965  HA  PRO A 315     -12.229 -19.707  24.943  1.00  1.02           H  
ATOM   4966 1HB  PRO A 315     -14.661 -18.359  24.955  1.00  1.02           H  
ATOM   4967 2HB  PRO A 315     -13.802 -18.802  23.475  1.00  1.02           H  
ATOM   4968 1HG  PRO A 315     -16.108 -20.260  24.820  1.00  1.02           H  
ATOM   4969 2HG  PRO A 315     -15.877 -19.905  23.109  1.00  1.02           H  
ATOM   4970 1HD  PRO A 315     -15.257 -22.372  24.112  1.00  1.02           H  
ATOM   4971 2HD  PRO A 315     -14.261 -21.559  22.807  1.00  1.02           H  
ATOM   4972  N   ALA A 316     -14.379 -20.645  27.253  1.00  0.99           N  
ATOM   4973  CA  ALA A 316     -14.763 -20.504  28.650  1.00  0.99           C  
ATOM   4974  C   ALA A 316     -13.700 -21.012  29.603  1.00  0.99           C  
ATOM   4975  O   ALA A 316     -13.828 -20.861  30.819  1.00  0.99           O  
ATOM   4976  CB  ALA A 316     -16.053 -21.251  28.897  1.00  0.99           C  
ATOM   4977  H   ALA A 316     -14.852 -21.337  26.695  1.00  0.99           H  
ATOM   4978  HA  ALA A 316     -14.915 -19.442  28.850  1.00  0.99           H  
ATOM   4979 1HB  ALA A 316     -16.358 -21.117  29.935  1.00  0.99           H  
ATOM   4980 2HB  ALA A 316     -16.829 -20.863  28.237  1.00  0.99           H  
ATOM   4981 3HB  ALA A 316     -15.899 -22.310  28.697  1.00  0.99           H  
ATOM   4982  N   THR A 317     -12.665 -21.637  29.055  1.00  0.95           N  
ATOM   4983  CA  THR A 317     -11.591 -22.171  29.860  1.00  0.95           C  
ATOM   4984  C   THR A 317     -10.300 -21.425  29.544  1.00  0.95           C  
ATOM   4985  O   THR A 317      -9.230 -21.758  30.062  1.00  0.95           O  
ATOM   4986  CB  THR A 317     -11.427 -23.665  29.596  1.00  0.95           C  
ATOM   4987  OG1 THR A 317     -11.081 -23.868  28.238  1.00  0.95           O  
ATOM   4988  CG2 THR A 317     -12.746 -24.370  29.864  1.00  0.95           C  
ATOM   4989  H   THR A 317     -12.600 -21.743  28.043  1.00  0.95           H  
ATOM   4990  HA  THR A 317     -11.823 -22.021  30.913  1.00  0.95           H  
ATOM   4991  HB  THR A 317     -10.650 -24.076  30.238  1.00  0.95           H  
ATOM   4992  HG1 THR A 317     -11.566 -23.232  27.662  1.00  0.95           H  
ATOM   4993 1HG2 THR A 317     -12.635 -25.434  29.666  1.00  0.95           H  
ATOM   4994 2HG2 THR A 317     -13.033 -24.219  30.904  1.00  0.95           H  
ATOM   4995 3HG2 THR A 317     -13.516 -23.961  29.212  1.00  0.95           H  
ATOM   4996  N   THR A 318     -10.400 -20.432  28.660  1.00  0.90           N  
ATOM   4997  CA  THR A 318      -9.258 -19.649  28.252  1.00  0.90           C  
ATOM   4998  C   THR A 318      -9.187 -18.407  29.154  1.00  0.90           C  
ATOM   4999  O   THR A 318     -10.118 -17.606  29.126  1.00  0.90           O  
ATOM   5000  CB  THR A 318      -9.406 -19.230  26.772  1.00  0.90           C  
ATOM   5001  OG1 THR A 318      -9.436 -20.392  25.931  1.00  0.90           O  
ATOM   5002  CG2 THR A 318      -8.312 -18.327  26.350  1.00  0.90           C  
ATOM   5003  H   THR A 318     -11.309 -20.175  28.275  1.00  0.90           H  
ATOM   5004  HA  THR A 318      -8.386 -20.279  28.347  1.00  0.90           H  
ATOM   5005  HB  THR A 318     -10.349 -18.699  26.665  1.00  0.90           H  
ATOM   5006  HG1 THR A 318     -10.264 -20.887  26.068  1.00  0.90           H  
ATOM   5007 1HG2 THR A 318      -8.440 -18.017  25.333  1.00  0.90           H  
ATOM   5008 2HG2 THR A 318      -8.306 -17.463  26.977  1.00  0.90           H  
ATOM   5009 3HG2 THR A 318      -7.406 -18.861  26.438  1.00  0.90           H  
ATOM   5010  N   PRO A 319      -8.101 -18.154  29.916  1.00  0.87           N  
ATOM   5011  CA  PRO A 319      -7.980 -17.040  30.852  1.00  0.87           C  
ATOM   5012  C   PRO A 319      -8.124 -15.678  30.193  1.00  0.87           C  
ATOM   5013  O   PRO A 319      -8.543 -14.712  30.827  1.00  0.87           O  
ATOM   5014  CB  PRO A 319      -6.572 -17.236  31.436  1.00  0.87           C  
ATOM   5015  CG  PRO A 319      -5.847 -18.095  30.427  1.00  0.87           C  
ATOM   5016  CD  PRO A 319      -6.915 -19.017  29.873  1.00  0.87           C  
ATOM   5017  HA  PRO A 319      -8.744 -17.160  31.640  1.00  0.87           H  
ATOM   5018 1HB  PRO A 319      -6.089 -16.255  31.574  1.00  0.87           H  
ATOM   5019 2HB  PRO A 319      -6.635 -17.704  32.429  1.00  0.87           H  
ATOM   5020 1HG  PRO A 319      -5.400 -17.457  29.655  1.00  0.87           H  
ATOM   5021 2HG  PRO A 319      -5.018 -18.638  30.909  1.00  0.87           H  
ATOM   5022 1HD  PRO A 319      -6.637 -19.293  28.881  1.00  0.87           H  
ATOM   5023 2HD  PRO A 319      -7.066 -19.899  30.519  1.00  0.87           H  
ATOM   5024  N   LEU A 320      -7.845 -15.611  28.896  1.00  0.84           N  
ATOM   5025  CA  LEU A 320      -7.937 -14.359  28.168  1.00  0.84           C  
ATOM   5026  C   LEU A 320      -9.390 -13.933  27.964  1.00  0.84           C  
ATOM   5027  O   LEU A 320      -9.665 -12.761  27.746  1.00  0.84           O  
ATOM   5028  CB  LEU A 320      -7.241 -14.484  26.821  1.00  0.84           C  
ATOM   5029  CG  LEU A 320      -5.751 -14.725  26.882  1.00  0.84           C  
ATOM   5030  CD1 LEU A 320      -5.226 -14.905  25.494  1.00  0.84           C  
ATOM   5031  CD2 LEU A 320      -5.070 -13.584  27.529  1.00  0.84           C  
ATOM   5032  H   LEU A 320      -7.524 -16.432  28.409  1.00  0.84           H  
ATOM   5033  HA  LEU A 320      -7.432 -13.590  28.748  1.00  0.84           H  
ATOM   5034 1HB  LEU A 320      -7.675 -15.310  26.279  1.00  0.84           H  
ATOM   5035 2HB  LEU A 320      -7.411 -13.571  26.249  1.00  0.84           H  
ATOM   5036  HG  LEU A 320      -5.566 -15.624  27.453  1.00  0.84           H  
ATOM   5037 1HD1 LEU A 320      -4.164 -15.096  25.531  1.00  0.84           H  
ATOM   5038 2HD1 LEU A 320      -5.731 -15.742  25.001  1.00  0.84           H  
ATOM   5039 3HD1 LEU A 320      -5.403 -14.003  24.961  1.00  0.84           H  
ATOM   5040 1HD2 LEU A 320      -4.001 -13.771  27.568  1.00  0.84           H  
ATOM   5041 2HD2 LEU A 320      -5.258 -12.686  26.947  1.00  0.84           H  
ATOM   5042 3HD2 LEU A 320      -5.451 -13.454  28.538  1.00  0.84           H  
ATOM   5043  N   TRP A 321     -10.326 -14.878  28.063  1.00  0.82           N  
ATOM   5044  CA  TRP A 321     -11.754 -14.623  27.860  1.00  0.82           C  
ATOM   5045  C   TRP A 321     -12.258 -13.602  28.865  1.00  0.82           C  
ATOM   5046  O   TRP A 321     -13.109 -12.769  28.559  1.00  0.82           O  
ATOM   5047  CB  TRP A 321     -12.514 -15.945  27.966  1.00  0.82           C  
ATOM   5048  CG  TRP A 321     -13.997 -15.924  27.724  1.00  0.82           C  
ATOM   5049  CD1 TRP A 321     -14.958 -16.281  28.620  1.00  0.82           C  
ATOM   5050  CD2 TRP A 321     -14.702 -15.546  26.515  1.00  0.82           C  
ATOM   5051  NE1 TRP A 321     -16.204 -16.171  28.051  1.00  0.82           N  
ATOM   5052  CE2 TRP A 321     -16.064 -15.727  26.763  1.00  0.82           C  
ATOM   5053  CE3 TRP A 321     -14.298 -15.082  25.266  1.00  0.82           C  
ATOM   5054  CZ2 TRP A 321     -17.023 -15.469  25.797  1.00  0.82           C  
ATOM   5055  CZ3 TRP A 321     -15.250 -14.829  24.305  1.00  0.82           C  
ATOM   5056  CH2 TRP A 321     -16.577 -15.017  24.555  1.00  0.82           C  
ATOM   5057  H   TRP A 321     -10.060 -15.832  28.303  1.00  0.82           H  
ATOM   5058  HA  TRP A 321     -11.902 -14.215  26.867  1.00  0.82           H  
ATOM   5059 1HB  TRP A 321     -12.074 -16.647  27.260  1.00  0.82           H  
ATOM   5060 2HB  TRP A 321     -12.355 -16.366  28.958  1.00  0.82           H  
ATOM   5061  HD1 TRP A 321     -14.762 -16.621  29.635  1.00  0.82           H  
ATOM   5062  HE1 TRP A 321     -17.079 -16.385  28.506  1.00  0.82           H  
ATOM   5063  HE3 TRP A 321     -13.257 -14.919  25.053  1.00  0.82           H  
ATOM   5064  HZ2 TRP A 321     -18.088 -15.611  25.985  1.00  0.82           H  
ATOM   5065  HZ3 TRP A 321     -14.916 -14.477  23.346  1.00  0.82           H  
ATOM   5066  HH2 TRP A 321     -17.301 -14.803  23.768  1.00  0.82           H  
ATOM   5067  N   SER A 322     -11.745 -13.694  30.083  1.00  0.82           N  
ATOM   5068  CA  SER A 322     -12.128 -12.823  31.180  1.00  0.82           C  
ATOM   5069  C   SER A 322     -11.355 -11.497  31.209  1.00  0.82           C  
ATOM   5070  O   SER A 322     -11.569 -10.685  32.114  1.00  0.82           O  
ATOM   5071  CB  SER A 322     -11.921 -13.540  32.502  1.00  0.82           C  
ATOM   5072  OG  SER A 322     -10.550 -13.761  32.762  1.00  0.82           O  
ATOM   5073  H   SER A 322     -11.035 -14.398  30.253  1.00  0.82           H  
ATOM   5074  HA  SER A 322     -13.188 -12.592  31.071  1.00  0.82           H  
ATOM   5075 1HB  SER A 322     -12.357 -12.955  33.309  1.00  0.82           H  
ATOM   5076 2HB  SER A 322     -12.442 -14.496  32.472  1.00  0.82           H  
ATOM   5077  HG  SER A 322     -10.157 -14.117  31.939  1.00  0.82           H  
ATOM   5078  N   ARG A 323     -10.406 -11.297  30.284  1.00  0.82           N  
ATOM   5079  CA  ARG A 323      -9.551 -10.117  30.344  1.00  0.82           C  
ATOM   5080  C   ARG A 323      -9.798  -9.096  29.233  1.00  0.82           C  
ATOM   5081  O   ARG A 323     -10.032  -9.437  28.075  1.00  0.82           O  
ATOM   5082  CB  ARG A 323      -8.103 -10.574  30.328  1.00  0.82           C  
ATOM   5083  CG  ARG A 323      -7.741 -11.426  31.536  1.00  0.82           C  
ATOM   5084  CD  ARG A 323      -6.336 -11.919  31.535  1.00  0.82           C  
ATOM   5085  NE  ARG A 323      -5.400 -10.841  31.705  1.00  0.82           N  
ATOM   5086  CZ  ARG A 323      -5.132 -10.281  32.915  1.00  0.82           C  
ATOM   5087  NH1 ARG A 323      -5.763 -10.729  33.988  1.00  0.82           N  
ATOM   5088  NH2 ARG A 323      -4.265  -9.300  33.037  1.00  0.82           N  
ATOM   5089  H   ARG A 323     -10.272 -11.951  29.516  1.00  0.82           H  
ATOM   5090  HA  ARG A 323      -9.729  -9.622  31.297  1.00  0.82           H  
ATOM   5091 1HB  ARG A 323      -7.930 -11.186  29.451  1.00  0.82           H  
ATOM   5092 2HB  ARG A 323      -7.430  -9.715  30.280  1.00  0.82           H  
ATOM   5093 1HG  ARG A 323      -7.896 -10.840  32.440  1.00  0.82           H  
ATOM   5094 2HG  ARG A 323      -8.395 -12.293  31.560  1.00  0.82           H  
ATOM   5095 1HD  ARG A 323      -6.196 -12.632  32.344  1.00  0.82           H  
ATOM   5096 2HD  ARG A 323      -6.126 -12.403  30.587  1.00  0.82           H  
ATOM   5097  HE  ARG A 323      -4.884 -10.524  30.857  1.00  0.82           H  
ATOM   5098 1HH1 ARG A 323      -6.436 -11.483  33.901  1.00  0.82           H  
ATOM   5099 2HH1 ARG A 323      -5.575 -10.320  34.891  1.00  0.82           H  
ATOM   5100 1HH2 ARG A 323      -3.779  -8.944  32.205  1.00  0.82           H  
ATOM   5101 2HH2 ARG A 323      -4.078  -8.893  33.936  1.00  0.82           H  
ATOM   5102  N   ARG A 324      -9.717  -7.821  29.605  1.00  0.83           N  
ATOM   5103  CA  ARG A 324      -9.866  -6.719  28.663  1.00  0.83           C  
ATOM   5104  C   ARG A 324      -8.509  -6.222  28.188  1.00  0.83           C  
ATOM   5105  O   ARG A 324      -7.600  -6.033  28.997  1.00  0.83           O  
ATOM   5106  CB  ARG A 324     -10.639  -5.572  29.298  1.00  0.83           C  
ATOM   5107  CG  ARG A 324     -10.908  -4.384  28.377  1.00  0.83           C  
ATOM   5108  CD  ARG A 324     -11.751  -3.350  29.044  1.00  0.83           C  
ATOM   5109  NE  ARG A 324     -12.018  -2.216  28.172  1.00  0.83           N  
ATOM   5110  CZ  ARG A 324     -12.686  -1.104  28.540  1.00  0.83           C  
ATOM   5111  NH1 ARG A 324     -13.148  -0.988  29.765  1.00  0.83           N  
ATOM   5112  NH2 ARG A 324     -12.878  -0.129  27.668  1.00  0.83           N  
ATOM   5113  H   ARG A 324      -9.537  -7.610  30.576  1.00  0.83           H  
ATOM   5114  HA  ARG A 324     -10.424  -7.074  27.796  1.00  0.83           H  
ATOM   5115 1HB  ARG A 324     -11.601  -5.936  29.655  1.00  0.83           H  
ATOM   5116 2HB  ARG A 324     -10.089  -5.197  30.161  1.00  0.83           H  
ATOM   5117 1HG  ARG A 324      -9.962  -3.919  28.092  1.00  0.83           H  
ATOM   5118 2HG  ARG A 324     -11.425  -4.727  27.481  1.00  0.83           H  
ATOM   5119 1HD  ARG A 324     -12.706  -3.790  29.332  1.00  0.83           H  
ATOM   5120 2HD  ARG A 324     -11.239  -2.983  29.932  1.00  0.83           H  
ATOM   5121  HE  ARG A 324     -11.678  -2.267  27.219  1.00  0.83           H  
ATOM   5122 1HH1 ARG A 324     -13.002  -1.733  30.432  1.00  0.83           H  
ATOM   5123 2HH1 ARG A 324     -13.648  -0.155  30.040  1.00  0.83           H  
ATOM   5124 1HH2 ARG A 324     -12.524  -0.218  26.725  1.00  0.83           H  
ATOM   5125 2HH2 ARG A 324     -13.377   0.703  27.943  1.00  0.83           H  
ATOM   5126  N   TYR A 325      -8.378  -6.013  26.884  1.00  0.85           N  
ATOM   5127  CA  TYR A 325      -7.134  -5.520  26.305  1.00  0.85           C  
ATOM   5128  C   TYR A 325      -7.328  -4.207  25.575  1.00  0.85           C  
ATOM   5129  O   TYR A 325      -8.400  -3.922  25.028  1.00  0.85           O  
ATOM   5130  CB  TYR A 325      -6.530  -6.582  25.396  1.00  0.85           C  
ATOM   5131  CG  TYR A 325      -6.111  -7.754  26.180  1.00  0.85           C  
ATOM   5132  CD1 TYR A 325      -6.950  -8.846  26.372  1.00  0.85           C  
ATOM   5133  CD2 TYR A 325      -4.892  -7.706  26.771  1.00  0.85           C  
ATOM   5134  CE1 TYR A 325      -6.531  -9.884  27.175  1.00  0.85           C  
ATOM   5135  CE2 TYR A 325      -4.477  -8.716  27.561  1.00  0.85           C  
ATOM   5136  CZ  TYR A 325      -5.278  -9.800  27.784  1.00  0.85           C  
ATOM   5137  OH  TYR A 325      -4.844 -10.790  28.626  1.00  0.85           O  
ATOM   5138  H   TYR A 325      -9.158  -6.207  26.273  1.00  0.85           H  
ATOM   5139  HA  TYR A 325      -6.426  -5.334  27.113  1.00  0.85           H  
ATOM   5140 1HB  TYR A 325      -7.265  -6.902  24.669  1.00  0.85           H  
ATOM   5141 2HB  TYR A 325      -5.670  -6.184  24.868  1.00  0.85           H  
ATOM   5142  HD1 TYR A 325      -7.936  -8.879  25.904  1.00  0.85           H  
ATOM   5143  HD2 TYR A 325      -4.258  -6.836  26.621  1.00  0.85           H  
ATOM   5144  HE1 TYR A 325      -7.183 -10.742  27.343  1.00  0.85           H  
ATOM   5145  HE2 TYR A 325      -3.511  -8.647  28.030  1.00  0.85           H  
ATOM   5146  HH  TYR A 325      -4.008 -10.521  29.043  1.00  0.85           H  
ATOM   5147  N   ARG A 326      -6.287  -3.386  25.547  1.00  0.88           N  
ATOM   5148  CA  ARG A 326      -6.417  -2.101  24.889  1.00  0.88           C  
ATOM   5149  C   ARG A 326      -6.138  -2.232  23.414  1.00  0.88           C  
ATOM   5150  O   ARG A 326      -5.062  -1.898  22.929  1.00  0.88           O  
ATOM   5151  CB  ARG A 326      -5.522  -1.068  25.542  1.00  0.88           C  
ATOM   5152  CG  ARG A 326      -5.926  -0.742  26.976  1.00  0.88           C  
ATOM   5153  CD  ARG A 326      -5.035   0.254  27.588  1.00  0.88           C  
ATOM   5154  NE  ARG A 326      -5.404   0.560  28.958  1.00  0.88           N  
ATOM   5155  CZ  ARG A 326      -4.745   1.432  29.746  1.00  0.88           C  
ATOM   5156  NH1 ARG A 326      -3.692   2.075  29.284  1.00  0.88           N  
ATOM   5157  NH2 ARG A 326      -5.158   1.642  30.988  1.00  0.88           N  
ATOM   5158  H   ARG A 326      -5.387  -3.650  25.959  1.00  0.88           H  
ATOM   5159  HA  ARG A 326      -7.444  -1.756  25.007  1.00  0.88           H  
ATOM   5160 1HB  ARG A 326      -4.490  -1.430  25.557  1.00  0.88           H  
ATOM   5161 2HB  ARG A 326      -5.538  -0.143  24.966  1.00  0.88           H  
ATOM   5162 1HG  ARG A 326      -6.939  -0.343  26.984  1.00  0.88           H  
ATOM   5163 2HG  ARG A 326      -5.888  -1.652  27.577  1.00  0.88           H  
ATOM   5164 1HD  ARG A 326      -4.036  -0.140  27.596  1.00  0.88           H  
ATOM   5165 2HD  ARG A 326      -5.058   1.178  27.009  1.00  0.88           H  
ATOM   5166  HE  ARG A 326      -6.206   0.087  29.347  1.00  0.88           H  
ATOM   5167 1HH1 ARG A 326      -3.367   1.922  28.313  1.00  0.88           H  
ATOM   5168 2HH1 ARG A 326      -3.199   2.726  29.874  1.00  0.88           H  
ATOM   5169 1HH2 ARG A 326      -5.966   1.148  31.343  1.00  0.88           H  
ATOM   5170 2HH2 ARG A 326      -4.666   2.294  31.580  1.00  0.88           H  
ATOM   5171  N   ALA A 327      -7.124  -2.733  22.688  1.00  0.90           N  
ATOM   5172  CA  ALA A 327      -6.961  -3.067  21.271  1.00  0.90           C  
ATOM   5173  C   ALA A 327      -6.874  -1.828  20.390  1.00  0.90           C  
ATOM   5174  O   ALA A 327      -7.790  -1.502  19.637  1.00  0.90           O  
ATOM   5175  CB  ALA A 327      -8.112  -3.917  20.807  1.00  0.90           C  
ATOM   5176  H   ALA A 327      -7.984  -2.969  23.188  1.00  0.90           H  
ATOM   5177  HA  ALA A 327      -6.034  -3.626  21.160  1.00  0.90           H  
ATOM   5178 1HB  ALA A 327      -7.949  -4.169  19.772  1.00  0.90           H  
ATOM   5179 2HB  ALA A 327      -8.169  -4.817  21.403  1.00  0.90           H  
ATOM   5180 3HB  ALA A 327      -9.041  -3.361  20.907  1.00  0.90           H  
ATOM   5181  N   ARG A 328      -5.735  -1.165  20.500  1.00  0.91           N  
ATOM   5182  CA  ARG A 328      -5.394   0.071  19.830  1.00  0.91           C  
ATOM   5183  C   ARG A 328      -4.140  -0.165  19.013  1.00  0.91           C  
ATOM   5184  O   ARG A 328      -3.281  -0.946  19.416  1.00  0.91           O  
ATOM   5185  CB  ARG A 328      -5.117   1.137  20.874  1.00  0.91           C  
ATOM   5186  CG  ARG A 328      -6.308   1.497  21.755  1.00  0.91           C  
ATOM   5187  CD  ARG A 328      -5.932   2.464  22.827  1.00  0.91           C  
ATOM   5188  NE  ARG A 328      -7.068   2.797  23.680  1.00  0.91           N  
ATOM   5189  CZ  ARG A 328      -6.995   3.556  24.793  1.00  0.91           C  
ATOM   5190  NH1 ARG A 328      -5.839   4.042  25.188  1.00  0.91           N  
ATOM   5191  NH2 ARG A 328      -8.089   3.812  25.488  1.00  0.91           N  
ATOM   5192  H   ARG A 328      -5.076  -1.536  21.170  1.00  0.91           H  
ATOM   5193  HA  ARG A 328      -6.211   0.373  19.174  1.00  0.91           H  
ATOM   5194 1HB  ARG A 328      -4.324   0.787  21.537  1.00  0.91           H  
ATOM   5195 2HB  ARG A 328      -4.762   2.045  20.387  1.00  0.91           H  
ATOM   5196 1HG  ARG A 328      -7.093   1.940  21.144  1.00  0.91           H  
ATOM   5197 2HG  ARG A 328      -6.688   0.595  22.235  1.00  0.91           H  
ATOM   5198 1HD  ARG A 328      -5.151   2.024  23.454  1.00  0.91           H  
ATOM   5199 2HD  ARG A 328      -5.560   3.383  22.379  1.00  0.91           H  
ATOM   5200  HE  ARG A 328      -7.977   2.446  23.410  1.00  0.91           H  
ATOM   5201 1HH1 ARG A 328      -4.995   3.841  24.662  1.00  0.91           H  
ATOM   5202 2HH1 ARG A 328      -5.786   4.608  26.021  1.00  0.91           H  
ATOM   5203 1HH2 ARG A 328      -8.979   3.440  25.185  1.00  0.91           H  
ATOM   5204 2HH2 ARG A 328      -8.037   4.380  26.321  1.00  0.91           H  
ATOM   5205  N   GLU A 329      -4.001   0.524  17.893  1.00  0.90           N  
ATOM   5206  CA  GLU A 329      -2.811   0.356  17.065  1.00  0.90           C  
ATOM   5207  C   GLU A 329      -1.754   1.416  17.359  1.00  0.90           C  
ATOM   5208  O   GLU A 329      -2.084   2.545  17.725  1.00  0.90           O  
ATOM   5209  CB  GLU A 329      -3.209   0.380  15.586  1.00  0.90           C  
ATOM   5210  CG  GLU A 329      -4.130  -0.780  15.176  1.00  0.90           C  
ATOM   5211  CD  GLU A 329      -4.545  -0.749  13.717  1.00  0.90           C  
ATOM   5212  OE1 GLU A 329      -4.142   0.154  13.020  1.00  0.90           O  
ATOM   5213  OE2 GLU A 329      -5.274  -1.627  13.308  1.00  0.90           O  
ATOM   5214  H   GLU A 329      -4.729   1.162  17.599  1.00  0.90           H  
ATOM   5215  HA  GLU A 329      -2.374  -0.620  17.284  1.00  0.90           H  
ATOM   5216 1HB  GLU A 329      -3.718   1.316  15.360  1.00  0.90           H  
ATOM   5217 2HB  GLU A 329      -2.310   0.336  14.967  1.00  0.90           H  
ATOM   5218 1HG  GLU A 329      -3.610  -1.719  15.372  1.00  0.90           H  
ATOM   5219 2HG  GLU A 329      -5.021  -0.757  15.804  1.00  0.90           H  
ATOM   5220  N   GLU A 330      -0.489   1.036  17.180  1.00  0.87           N  
ATOM   5221  CA  GLU A 330       0.666   1.918  17.352  1.00  0.87           C  
ATOM   5222  C   GLU A 330       1.743   1.520  16.357  1.00  0.87           C  
ATOM   5223  O   GLU A 330       1.966   0.336  16.146  1.00  0.87           O  
ATOM   5224  CB  GLU A 330       1.204   1.822  18.787  1.00  0.87           C  
ATOM   5225  CG  GLU A 330       2.371   2.762  19.112  1.00  0.87           C  
ATOM   5226  CD  GLU A 330       2.825   2.742  20.592  1.00  0.87           C  
ATOM   5227  OE1 GLU A 330       2.260   2.029  21.405  1.00  0.87           O  
ATOM   5228  OE2 GLU A 330       3.735   3.475  20.897  1.00  0.87           O  
ATOM   5229  H   GLU A 330      -0.316   0.081  16.898  1.00  0.87           H  
ATOM   5230  HA  GLU A 330       0.364   2.945  17.146  1.00  0.87           H  
ATOM   5231 1HB  GLU A 330       0.399   2.063  19.473  1.00  0.87           H  
ATOM   5232 2HB  GLU A 330       1.525   0.799  18.989  1.00  0.87           H  
ATOM   5233 1HG  GLU A 330       3.223   2.479  18.491  1.00  0.87           H  
ATOM   5234 2HG  GLU A 330       2.087   3.777  18.841  1.00  0.87           H  
ATOM   5235  N   SER A 331       2.367   2.499  15.708  1.00  0.84           N  
ATOM   5236  CA  SER A 331       3.410   2.199  14.730  1.00  0.84           C  
ATOM   5237  C   SER A 331       4.727   1.708  15.364  1.00  0.84           C  
ATOM   5238  O   SER A 331       5.175   2.247  16.379  1.00  0.84           O  
ATOM   5239  CB  SER A 331       3.668   3.429  13.886  1.00  0.84           C  
ATOM   5240  OG  SER A 331       2.527   3.769  13.147  1.00  0.84           O  
ATOM   5241  H   SER A 331       2.125   3.459  15.912  1.00  0.84           H  
ATOM   5242  HA  SER A 331       3.015   1.431  14.078  1.00  0.84           H  
ATOM   5243 1HB  SER A 331       3.946   4.263  14.531  1.00  0.84           H  
ATOM   5244 2HB  SER A 331       4.503   3.246  13.210  1.00  0.84           H  
ATOM   5245  HG  SER A 331       2.730   4.610  12.713  1.00  0.84           H  
ATOM   5246  N   PRO A 332       5.428   0.765  14.718  1.00  0.82           N  
ATOM   5247  CA  PRO A 332       5.155   0.043  13.478  1.00  0.82           C  
ATOM   5248  C   PRO A 332       4.047  -0.984  13.686  1.00  0.82           C  
ATOM   5249  O   PRO A 332       3.775  -1.400  14.813  1.00  0.82           O  
ATOM   5250  CB  PRO A 332       6.500  -0.612  13.184  1.00  0.82           C  
ATOM   5251  CG  PRO A 332       7.113  -0.804  14.539  1.00  0.82           C  
ATOM   5252  CD  PRO A 332       6.672   0.385  15.355  1.00  0.82           C  
ATOM   5253  HA  PRO A 332       4.886   0.749  12.683  1.00  0.82           H  
ATOM   5254 1HB  PRO A 332       6.359  -1.545  12.625  1.00  0.82           H  
ATOM   5255 2HB  PRO A 332       7.086   0.041  12.543  1.00  0.82           H  
ATOM   5256 1HG  PRO A 332       6.752  -1.753  14.931  1.00  0.82           H  
ATOM   5257 2HG  PRO A 332       8.188  -0.887  14.487  1.00  0.82           H  
ATOM   5258 1HD  PRO A 332       6.473   0.095  16.390  1.00  0.82           H  
ATOM   5259 2HD  PRO A 332       7.402   1.201  15.301  1.00  0.82           H  
ATOM   5260  N   ARG A 333       3.395  -1.387  12.603  1.00  0.82           N  
ATOM   5261  CA  ARG A 333       2.301  -2.354  12.758  1.00  0.82           C  
ATOM   5262  C   ARG A 333       1.940  -3.127  11.501  1.00  0.82           C  
ATOM   5263  O   ARG A 333       2.305  -2.749  10.390  1.00  0.82           O  
ATOM   5264  CB  ARG A 333       1.026  -1.658  13.223  1.00  0.82           C  
ATOM   5265  CG  ARG A 333       0.271  -0.930  12.132  1.00  0.82           C  
ATOM   5266  CD  ARG A 333       0.574   0.524  12.072  1.00  0.82           C  
ATOM   5267  NE  ARG A 333      -0.074   1.145  10.916  1.00  0.82           N  
ATOM   5268  CZ  ARG A 333      -1.292   1.694  10.892  1.00  0.82           C  
ATOM   5269  NH1 ARG A 333      -2.052   1.734  11.963  1.00  0.82           N  
ATOM   5270  NH2 ARG A 333      -1.700   2.178   9.745  1.00  0.82           N  
ATOM   5271  H   ARG A 333       3.682  -1.018  11.696  1.00  0.82           H  
ATOM   5272  HA  ARG A 333       2.587  -3.070  13.525  1.00  0.82           H  
ATOM   5273 1HB  ARG A 333       0.348  -2.394  13.655  1.00  0.82           H  
ATOM   5274 2HB  ARG A 333       1.260  -0.936  14.003  1.00  0.82           H  
ATOM   5275 1HG  ARG A 333       0.553  -1.359  11.176  1.00  0.82           H  
ATOM   5276 2HG  ARG A 333      -0.806  -1.056  12.283  1.00  0.82           H  
ATOM   5277 1HD  ARG A 333       0.214   1.015  12.977  1.00  0.82           H  
ATOM   5278 2HD  ARG A 333       1.650   0.672  11.982  1.00  0.82           H  
ATOM   5279  HE  ARG A 333       0.421   1.148  10.012  1.00  0.82           H  
ATOM   5280 1HH1 ARG A 333      -1.727   1.336  12.831  1.00  0.82           H  
ATOM   5281 2HH1 ARG A 333      -2.981   2.130  11.919  1.00  0.82           H  
ATOM   5282 1HH2 ARG A 333      -1.058   2.085   8.938  1.00  0.82           H  
ATOM   5283 2HH2 ARG A 333      -2.611   2.597   9.656  1.00  0.82           H  
ATOM   5284  N   PHE A 334       1.186  -4.209  11.685  1.00  0.84           N  
ATOM   5285  CA  PHE A 334       0.602  -4.909  10.548  1.00  0.84           C  
ATOM   5286  C   PHE A 334      -0.836  -4.456  10.312  1.00  0.84           C  
ATOM   5287  O   PHE A 334      -1.637  -4.376  11.251  1.00  0.84           O  
ATOM   5288  CB  PHE A 334       0.632  -6.416  10.723  1.00  0.84           C  
ATOM   5289  CG  PHE A 334       1.950  -7.043  10.542  1.00  0.84           C  
ATOM   5290  CD1 PHE A 334       2.873  -7.199  11.564  1.00  0.84           C  
ATOM   5291  CD2 PHE A 334       2.259  -7.511   9.289  1.00  0.84           C  
ATOM   5292  CE1 PHE A 334       4.086  -7.819  11.296  1.00  0.84           C  
ATOM   5293  CE2 PHE A 334       3.431  -8.116   9.038  1.00  0.84           C  
ATOM   5294  CZ  PHE A 334       4.344  -8.272  10.015  1.00  0.84           C  
ATOM   5295  H   PHE A 334       0.968  -4.516  12.623  1.00  0.84           H  
ATOM   5296  HA  PHE A 334       1.183  -4.669   9.663  1.00  0.84           H  
ATOM   5297 1HB  PHE A 334       0.268  -6.672  11.717  1.00  0.84           H  
ATOM   5298 2HB  PHE A 334      -0.041  -6.860  10.010  1.00  0.84           H  
ATOM   5299  HD1 PHE A 334       2.639  -6.837  12.566  1.00  0.84           H  
ATOM   5300  HD2 PHE A 334       1.532  -7.388   8.491  1.00  0.84           H  
ATOM   5301  HE1 PHE A 334       4.826  -7.948  12.085  1.00  0.84           H  
ATOM   5302  HE2 PHE A 334       3.637  -8.484   8.057  1.00  0.84           H  
ATOM   5303  HZ  PHE A 334       5.266  -8.757   9.767  1.00  0.84           H  
ATOM   5304  N   VAL A 335      -1.157  -4.195   9.050  1.00  0.89           N  
ATOM   5305  CA  VAL A 335      -2.470  -3.721   8.636  1.00  0.89           C  
ATOM   5306  C   VAL A 335      -3.106  -4.622   7.588  1.00  0.89           C  
ATOM   5307  O   VAL A 335      -2.456  -5.007   6.619  1.00  0.89           O  
ATOM   5308  CB  VAL A 335      -2.324  -2.311   8.036  1.00  0.89           C  
ATOM   5309  CG1 VAL A 335      -3.680  -1.780   7.584  1.00  0.89           C  
ATOM   5310  CG2 VAL A 335      -1.669  -1.403   9.041  1.00  0.89           C  
ATOM   5311  H   VAL A 335      -0.427  -4.281   8.348  1.00  0.89           H  
ATOM   5312  HA  VAL A 335      -3.119  -3.680   9.511  1.00  0.89           H  
ATOM   5313  HB  VAL A 335      -1.689  -2.367   7.148  1.00  0.89           H  
ATOM   5314 1HG1 VAL A 335      -3.552  -0.792   7.146  1.00  0.89           H  
ATOM   5315 2HG1 VAL A 335      -4.112  -2.444   6.837  1.00  0.89           H  
ATOM   5316 3HG1 VAL A 335      -4.349  -1.715   8.442  1.00  0.89           H  
ATOM   5317 1HG2 VAL A 335      -1.544  -0.419   8.600  1.00  0.89           H  
ATOM   5318 2HG2 VAL A 335      -2.287  -1.331   9.938  1.00  0.89           H  
ATOM   5319 3HG2 VAL A 335      -0.693  -1.798   9.297  1.00  0.89           H  
ATOM   5320  N   ARG A 336      -4.375  -4.976   7.762  1.00  0.94           N  
ATOM   5321  CA  ARG A 336      -5.014  -5.786   6.729  1.00  0.94           C  
ATOM   5322  C   ARG A 336      -5.430  -4.889   5.582  1.00  0.94           C  
ATOM   5323  O   ARG A 336      -6.192  -3.940   5.773  1.00  0.94           O  
ATOM   5324  CB  ARG A 336      -6.245  -6.499   7.250  1.00  0.94           C  
ATOM   5325  CG  ARG A 336      -6.996  -7.342   6.198  1.00  0.94           C  
ATOM   5326  CD  ARG A 336      -6.429  -8.709   6.019  1.00  0.94           C  
ATOM   5327  NE  ARG A 336      -6.662  -9.515   7.215  1.00  0.94           N  
ATOM   5328  CZ  ARG A 336      -6.255 -10.790   7.422  1.00  0.94           C  
ATOM   5329  NH1 ARG A 336      -5.572 -11.468   6.523  1.00  0.94           N  
ATOM   5330  NH2 ARG A 336      -6.568 -11.375   8.565  1.00  0.94           N  
ATOM   5331  H   ARG A 336      -4.892  -4.667   8.571  1.00  0.94           H  
ATOM   5332  HA  ARG A 336      -4.305  -6.520   6.350  1.00  0.94           H  
ATOM   5333 1HB  ARG A 336      -5.962  -7.163   8.067  1.00  0.94           H  
ATOM   5334 2HB  ARG A 336      -6.946  -5.768   7.647  1.00  0.94           H  
ATOM   5335 1HG  ARG A 336      -8.036  -7.448   6.500  1.00  0.94           H  
ATOM   5336 2HG  ARG A 336      -6.957  -6.841   5.231  1.00  0.94           H  
ATOM   5337 1HD  ARG A 336      -6.911  -9.202   5.173  1.00  0.94           H  
ATOM   5338 2HD  ARG A 336      -5.361  -8.652   5.828  1.00  0.94           H  
ATOM   5339  HE  ARG A 336      -7.184  -9.078   7.957  1.00  0.94           H  
ATOM   5340 1HH1 ARG A 336      -5.293 -11.045   5.611  1.00  0.94           H  
ATOM   5341 2HH1 ARG A 336      -5.323 -12.420   6.722  1.00  0.94           H  
ATOM   5342 1HH2 ARG A 336      -7.096 -10.864   9.257  1.00  0.94           H  
ATOM   5343 2HH2 ARG A 336      -6.278 -12.326   8.737  1.00  0.94           H  
ATOM   5344  N   ALA A 337      -4.903  -5.159   4.400  1.00  1.00           N  
ATOM   5345  CA  ALA A 337      -5.201  -4.354   3.235  1.00  1.00           C  
ATOM   5346  C   ALA A 337      -6.465  -4.834   2.549  1.00  1.00           C  
ATOM   5347  O   ALA A 337      -6.827  -6.006   2.652  1.00  1.00           O  
ATOM   5348  CB  ALA A 337      -4.042  -4.405   2.268  1.00  1.00           C  
ATOM   5349  H   ALA A 337      -4.264  -5.950   4.282  1.00  1.00           H  
ATOM   5350  HA  ALA A 337      -5.355  -3.326   3.559  1.00  1.00           H  
ATOM   5351 1HB  ALA A 337      -4.259  -3.780   1.403  1.00  1.00           H  
ATOM   5352 2HB  ALA A 337      -3.156  -4.043   2.775  1.00  1.00           H  
ATOM   5353 3HB  ALA A 337      -3.884  -5.429   1.941  1.00  1.00           H  
ATOM   5354  N   ARG A 338      -7.141  -3.946   1.830  1.00  1.04           N  
ATOM   5355  CA  ARG A 338      -8.235  -4.410   0.994  1.00  1.04           C  
ATOM   5356  C   ARG A 338      -7.603  -5.400   0.043  1.00  1.04           C  
ATOM   5357  O   ARG A 338      -6.571  -5.088  -0.551  1.00  1.04           O  
ATOM   5358  CB  ARG A 338      -8.873  -3.259   0.221  1.00  1.04           C  
ATOM   5359  CG  ARG A 338     -10.082  -3.622  -0.679  1.00  1.04           C  
ATOM   5360  CD  ARG A 338     -10.652  -2.387  -1.348  1.00  1.04           C  
ATOM   5361  NE  ARG A 338     -11.728  -2.678  -2.309  1.00  1.04           N  
ATOM   5362  CZ  ARG A 338     -13.036  -2.763  -1.990  1.00  1.04           C  
ATOM   5363  NH1 ARG A 338     -13.425  -2.603  -0.740  1.00  1.04           N  
ATOM   5364  NH2 ARG A 338     -13.934  -2.999  -2.931  1.00  1.04           N  
ATOM   5365  H   ARG A 338      -6.861  -2.976   1.816  1.00  1.04           H  
ATOM   5366  HA  ARG A 338      -8.985  -4.913   1.605  1.00  1.04           H  
ATOM   5367 1HB  ARG A 338      -9.204  -2.494   0.919  1.00  1.04           H  
ATOM   5368 2HB  ARG A 338      -8.121  -2.806  -0.427  1.00  1.04           H  
ATOM   5369 1HG  ARG A 338      -9.759  -4.316  -1.461  1.00  1.04           H  
ATOM   5370 2HG  ARG A 338     -10.863  -4.087  -0.080  1.00  1.04           H  
ATOM   5371 1HD  ARG A 338     -11.061  -1.734  -0.581  1.00  1.04           H  
ATOM   5372 2HD  ARG A 338      -9.868  -1.856  -1.873  1.00  1.04           H  
ATOM   5373  HE  ARG A 338     -11.467  -2.819  -3.302  1.00  1.04           H  
ATOM   5374 1HH1 ARG A 338     -12.742  -2.419  -0.018  1.00  1.04           H  
ATOM   5375 2HH1 ARG A 338     -14.405  -2.663  -0.503  1.00  1.04           H  
ATOM   5376 1HH2 ARG A 338     -13.648  -3.096  -3.902  1.00  1.04           H  
ATOM   5377 2HH2 ARG A 338     -14.911  -3.058  -2.691  1.00  1.04           H  
ATOM   5378  N   CYS A 339      -8.193  -6.576  -0.135  1.00  1.08           N  
ATOM   5379  CA  CYS A 339      -7.549  -7.524  -1.026  1.00  1.08           C  
ATOM   5380  C   CYS A 339      -7.366  -6.873  -2.395  1.00  1.08           C  
ATOM   5381  O   CYS A 339      -8.358  -6.422  -2.969  1.00  1.08           O  
ATOM   5382  CB  CYS A 339      -8.372  -8.791  -1.212  1.00  1.08           C  
ATOM   5383  SG  CYS A 339      -7.580  -9.988  -2.314  1.00  1.08           S  
ATOM   5384  H   CYS A 339      -9.039  -6.814   0.365  1.00  1.08           H  
ATOM   5385  HA  CYS A 339      -6.617  -7.819  -0.566  1.00  1.08           H  
ATOM   5386 1HB  CYS A 339      -8.531  -9.271  -0.241  1.00  1.08           H  
ATOM   5387 2HB  CYS A 339      -9.345  -8.543  -1.625  1.00  1.08           H  
ATOM   5388  HG  CYS A 339      -6.501 -10.198  -1.566  1.00  1.08           H  
ATOM   5389  N   PRO A 340      -6.141  -6.861  -2.968  1.00  1.14           N  
ATOM   5390  CA  PRO A 340      -5.786  -6.296  -4.260  1.00  1.14           C  
ATOM   5391  C   PRO A 340      -6.685  -6.738  -5.411  1.00  1.14           C  
ATOM   5392  O   PRO A 340      -6.889  -5.970  -6.353  1.00  1.14           O  
ATOM   5393  CB  PRO A 340      -4.353  -6.766  -4.429  1.00  1.14           C  
ATOM   5394  CG  PRO A 340      -3.817  -6.844  -3.042  1.00  1.14           C  
ATOM   5395  CD  PRO A 340      -4.954  -7.366  -2.218  1.00  1.14           C  
ATOM   5396  HA  PRO A 340      -5.801  -5.207  -4.169  1.00  1.14           H  
ATOM   5397 1HB  PRO A 340      -4.364  -7.724  -4.891  1.00  1.14           H  
ATOM   5398 2HB  PRO A 340      -3.807  -6.090  -5.093  1.00  1.14           H  
ATOM   5399 1HG  PRO A 340      -2.940  -7.489  -3.017  1.00  1.14           H  
ATOM   5400 2HG  PRO A 340      -3.482  -5.852  -2.711  1.00  1.14           H  
ATOM   5401 1HD  PRO A 340      -4.932  -8.465  -2.179  1.00  1.14           H  
ATOM   5402 2HD  PRO A 340      -4.857  -6.890  -1.230  1.00  1.14           H  
ATOM   5403  N   PHE A 341      -7.313  -7.913  -5.325  1.00  1.26           N  
ATOM   5404  CA  PHE A 341      -8.194  -8.354  -6.409  1.00  1.26           C  
ATOM   5405  C   PHE A 341      -9.388  -7.408  -6.571  1.00  1.26           C  
ATOM   5406  O   PHE A 341     -10.020  -7.375  -7.638  1.00  1.26           O  
ATOM   5407  CB  PHE A 341      -8.769  -9.758  -6.179  1.00  1.26           C  
ATOM   5408  CG  PHE A 341      -7.906 -10.980  -6.529  1.00  1.26           C  
ATOM   5409  CD1 PHE A 341      -7.450 -11.854  -5.565  1.00  1.26           C  
ATOM   5410  CD2 PHE A 341      -7.592 -11.263  -7.842  1.00  1.26           C  
ATOM   5411  CE1 PHE A 341      -6.717 -12.972  -5.900  1.00  1.26           C  
ATOM   5412  CE2 PHE A 341      -6.860 -12.389  -8.180  1.00  1.26           C  
ATOM   5413  CZ  PHE A 341      -6.423 -13.241  -7.199  1.00  1.26           C  
ATOM   5414  H   PHE A 341      -7.163  -8.522  -4.532  1.00  1.26           H  
ATOM   5415  HA  PHE A 341      -7.624  -8.355  -7.338  1.00  1.26           H  
ATOM   5416 1HB  PHE A 341      -9.011  -9.834  -5.127  1.00  1.26           H  
ATOM   5417 2HB  PHE A 341      -9.700  -9.847  -6.717  1.00  1.26           H  
ATOM   5418  HD1 PHE A 341      -7.675 -11.673  -4.528  1.00  1.26           H  
ATOM   5419  HD2 PHE A 341      -7.939 -10.587  -8.621  1.00  1.26           H  
ATOM   5420  HE1 PHE A 341      -6.374 -13.635  -5.110  1.00  1.26           H  
ATOM   5421  HE2 PHE A 341      -6.629 -12.597  -9.225  1.00  1.26           H  
ATOM   5422  HZ  PHE A 341      -5.843 -14.119  -7.449  1.00  1.26           H  
ATOM   5423  N   HIS A 342      -9.699  -6.655  -5.507  1.00  1.47           N  
ATOM   5424  CA  HIS A 342     -10.792  -5.702  -5.486  1.00  1.47           C  
ATOM   5425  C   HIS A 342     -10.285  -4.245  -5.448  1.00  1.47           C  
ATOM   5426  O   HIS A 342     -11.068  -3.329  -5.155  1.00  1.47           O  
ATOM   5427  CB  HIS A 342     -11.676  -5.936  -4.256  1.00  1.47           C  
ATOM   5428  CG  HIS A 342     -12.373  -7.276  -4.188  1.00  1.47           C  
ATOM   5429  ND1 HIS A 342     -13.349  -7.662  -5.092  1.00  1.47           N  
ATOM   5430  CD2 HIS A 342     -12.282  -8.282  -3.283  1.00  1.47           C  
ATOM   5431  CE1 HIS A 342     -13.821  -8.854  -4.744  1.00  1.47           C  
ATOM   5432  NE2 HIS A 342     -13.198  -9.245  -3.652  1.00  1.47           N  
ATOM   5433  H   HIS A 342      -9.132  -6.722  -4.664  1.00  1.47           H  
ATOM   5434  HA  HIS A 342     -11.400  -5.818  -6.380  1.00  1.47           H  
ATOM   5435 1HB  HIS A 342     -11.063  -5.831  -3.356  1.00  1.47           H  
ATOM   5436 2HB  HIS A 342     -12.437  -5.167  -4.217  1.00  1.47           H  
ATOM   5437  HD2 HIS A 342     -11.626  -8.312  -2.414  1.00  1.47           H  
ATOM   5438  HE1 HIS A 342     -14.604  -9.416  -5.259  1.00  1.47           H  
ATOM   5439  HE2 HIS A 342     -13.379 -10.114  -3.155  1.00  1.47           H  
ATOM   5440  N   THR A 343      -8.984  -4.039  -5.710  1.00  1.80           N  
ATOM   5441  CA  THR A 343      -8.379  -2.708  -5.702  1.00  1.80           C  
ATOM   5442  C   THR A 343      -7.520  -2.478  -6.961  1.00  1.80           C  
ATOM   5443  O   THR A 343      -6.290  -2.560  -6.870  1.00  1.80           O  
ATOM   5444  CB  THR A 343      -7.450  -2.507  -4.498  1.00  1.80           C  
ATOM   5445  OG1 THR A 343      -8.113  -2.822  -3.291  1.00  1.80           O  
ATOM   5446  CG2 THR A 343      -7.065  -1.071  -4.440  1.00  1.80           C  
ATOM   5447  H   THR A 343      -8.387  -4.830  -5.948  1.00  1.80           H  
ATOM   5448  HA  THR A 343      -9.168  -1.968  -5.643  1.00  1.80           H  
ATOM   5449  HB  THR A 343      -6.564  -3.119  -4.605  1.00  1.80           H  
ATOM   5450  HG1 THR A 343      -8.224  -3.781  -3.228  1.00  1.80           H  
ATOM   5451 1HG2 THR A 343      -6.400  -0.903  -3.594  1.00  1.80           H  
ATOM   5452 2HG2 THR A 343      -6.574  -0.807  -5.346  1.00  1.80           H  
ATOM   5453 3HG2 THR A 343      -7.959  -0.460  -4.329  1.00  1.80           H  
ATOM   5454  N   PRO A 344      -8.094  -2.078  -8.111  1.00  2.29           N  
ATOM   5455  CA  PRO A 344      -7.453  -2.040  -9.428  1.00  2.29           C  
ATOM   5456  C   PRO A 344      -6.483  -0.870  -9.589  1.00  2.29           C  
ATOM   5457  O   PRO A 344      -6.689   0.036 -10.396  1.00  2.29           O  
ATOM   5458  CB  PRO A 344      -8.662  -1.899 -10.354  1.00  2.29           C  
ATOM   5459  CG  PRO A 344      -9.662  -1.101  -9.538  1.00  2.29           C  
ATOM   5460  CD  PRO A 344      -9.481  -1.593  -8.104  1.00  2.29           C  
ATOM   5461  HA  PRO A 344      -6.935  -2.996  -9.601  1.00  2.29           H  
ATOM   5462 1HB  PRO A 344      -8.366  -1.392 -11.285  1.00  2.29           H  
ATOM   5463 2HB  PRO A 344      -9.037  -2.894 -10.635  1.00  2.29           H  
ATOM   5464 1HG  PRO A 344      -9.455  -0.025  -9.642  1.00  2.29           H  
ATOM   5465 2HG  PRO A 344     -10.681  -1.267  -9.917  1.00  2.29           H  
ATOM   5466 1HD  PRO A 344      -9.595  -0.741  -7.420  1.00  2.29           H  
ATOM   5467 2HD  PRO A 344     -10.181  -2.414  -7.878  1.00  2.29           H  
ATOM   5468  N   THR A 345      -5.418  -0.925  -8.802  1.00  2.95           N  
ATOM   5469  CA  THR A 345      -4.396   0.107  -8.693  1.00  2.95           C  
ATOM   5470  C   THR A 345      -2.977  -0.437  -8.924  1.00  2.95           C  
ATOM   5471  O   THR A 345      -2.041  -0.082  -8.196  1.00  2.95           O  
ATOM   5472  CB  THR A 345      -4.515   0.800  -7.326  1.00  2.95           C  
ATOM   5473  OG1 THR A 345      -4.424  -0.175  -6.283  1.00  2.95           O  
ATOM   5474  CG2 THR A 345      -5.869   1.508  -7.213  1.00  2.95           C  
ATOM   5475  H   THR A 345      -5.351  -1.729  -8.186  1.00  2.95           H  
ATOM   5476  HA  THR A 345      -4.589   0.856  -9.461  1.00  2.95           H  
ATOM   5477  HB  THR A 345      -3.710   1.526  -7.214  1.00  2.95           H  
ATOM   5478  HG1 THR A 345      -5.067  -0.900  -6.458  1.00  2.95           H  
ATOM   5479 1HG2 THR A 345      -5.944   1.994  -6.242  1.00  2.95           H  
ATOM   5480 2HG2 THR A 345      -5.955   2.255  -8.002  1.00  2.95           H  
ATOM   5481 3HG2 THR A 345      -6.676   0.787  -7.313  1.00  2.95           H  
ATOM   5482  N   VAL A 346      -2.833  -1.260  -9.965  1.00  3.73           N  
ATOM   5483  CA  VAL A 346      -1.610  -1.988 -10.360  1.00  3.73           C  
ATOM   5484  C   VAL A 346      -0.317  -1.177 -10.467  1.00  3.73           C  
ATOM   5485  O   VAL A 346       0.783  -1.729 -10.367  1.00  3.73           O  
ATOM   5486  CB  VAL A 346      -1.847  -2.664 -11.729  1.00  3.73           C  
ATOM   5487  CG1 VAL A 346      -2.010  -1.606 -12.848  1.00  3.73           C  
ATOM   5488  CG2 VAL A 346      -0.659  -3.539 -12.048  1.00  3.73           C  
ATOM   5489  H   VAL A 346      -3.670  -1.444 -10.502  1.00  3.73           H  
ATOM   5490  HA  VAL A 346      -1.451  -2.775  -9.619  1.00  3.73           H  
ATOM   5491  HB  VAL A 346      -2.757  -3.268 -11.683  1.00  3.73           H  
ATOM   5492 1HG1 VAL A 346      -2.173  -2.113 -13.799  1.00  3.73           H  
ATOM   5493 2HG1 VAL A 346      -2.864  -0.967 -12.627  1.00  3.73           H  
ATOM   5494 3HG1 VAL A 346      -1.128  -1.000 -12.933  1.00  3.73           H  
ATOM   5495 1HG2 VAL A 346      -0.804  -4.031 -13.008  1.00  3.73           H  
ATOM   5496 2HG2 VAL A 346       0.213  -2.931 -12.075  1.00  3.73           H  
ATOM   5497 3HG2 VAL A 346      -0.537  -4.265 -11.296  1.00  3.73           H  
ATOM   5498  N   HIS A 347      -0.444   0.122 -10.669  1.00  4.55           N  
ATOM   5499  CA  HIS A 347       0.692   1.013 -10.816  1.00  4.55           C  
ATOM   5500  C   HIS A 347       1.427   1.195  -9.495  1.00  4.55           C  
ATOM   5501  O   HIS A 347       2.609   1.547  -9.478  1.00  4.55           O  
ATOM   5502  CB  HIS A 347       0.208   2.348 -11.357  1.00  4.55           C  
ATOM   5503  CG  HIS A 347      -0.301   2.215 -12.750  1.00  4.55           C  
ATOM   5504  ND1 HIS A 347       0.528   1.975 -13.825  1.00  4.55           N  
ATOM   5505  CD2 HIS A 347      -1.558   2.257 -13.245  1.00  4.55           C  
ATOM   5506  CE1 HIS A 347      -0.200   1.878 -14.923  1.00  4.55           C  
ATOM   5507  NE2 HIS A 347      -1.468   2.049 -14.599  1.00  4.55           N  
ATOM   5508  H   HIS A 347      -1.375   0.503 -10.725  1.00  4.55           H  
ATOM   5509  HA  HIS A 347       1.395   0.606 -11.525  1.00  4.55           H  
ATOM   5510 1HB  HIS A 347      -0.592   2.733 -10.723  1.00  4.55           H  
ATOM   5511 2HB  HIS A 347       1.023   3.070 -11.344  1.00  4.55           H  
ATOM   5512  HD2 HIS A 347      -2.474   2.422 -12.676  1.00  4.55           H  
ATOM   5513  HE1 HIS A 347       0.182   1.690 -15.926  1.00  4.55           H  
ATOM   5514  HE2 HIS A 347      -2.250   2.025 -15.238  1.00  4.55           H  
ATOM   5515  N   ALA A 348       0.732   0.946  -8.389  1.00  5.32           N  
ATOM   5516  CA  ALA A 348       1.306   1.083  -7.064  1.00  5.32           C  
ATOM   5517  C   ALA A 348       2.030   2.412  -6.938  1.00  5.32           C  
ATOM   5518  O   ALA A 348       1.460   3.457  -7.261  1.00  5.32           O  
ATOM   5519  CB  ALA A 348       2.228  -0.097  -6.775  1.00  5.32           C  
ATOM   5520  H   ALA A 348      -0.234   0.629  -8.460  1.00  5.32           H  
ATOM   5521  HA  ALA A 348       0.493   1.092  -6.345  1.00  5.32           H  
ATOM   5522 1HB  ALA A 348       2.621  -0.011  -5.763  1.00  5.32           H  
ATOM   5523 2HB  ALA A 348       1.667  -1.027  -6.859  1.00  5.32           H  
ATOM   5524 3HB  ALA A 348       3.049  -0.112  -7.492  1.00  5.32           H  
ATOM   5525  N   SER A 349       3.277   2.390  -6.467  1.00  6.00           N  
ATOM   5526  CA  SER A 349       4.011   3.627  -6.307  1.00  6.00           C  
ATOM   5527  C   SER A 349       5.513   3.443  -6.202  1.00  6.00           C  
ATOM   5528  O   SER A 349       6.007   2.490  -5.595  1.00  6.00           O  
ATOM   5529  CB  SER A 349       3.500   4.316  -5.071  1.00  6.00           C  
ATOM   5530  OG  SER A 349       4.155   5.528  -4.798  1.00  6.00           O  
ATOM   5531  H   SER A 349       3.715   1.520  -6.217  1.00  6.00           H  
ATOM   5532  HA  SER A 349       3.808   4.252  -7.178  1.00  6.00           H  
ATOM   5533 1HB  SER A 349       2.452   4.509  -5.214  1.00  6.00           H  
ATOM   5534 2HB  SER A 349       3.602   3.642  -4.219  1.00  6.00           H  
ATOM   5535  HG  SER A 349       5.102   5.384  -5.014  1.00  6.00           H  
ATOM   5536  N   THR A 350       6.232   4.409  -6.750  1.00  6.60           N  
ATOM   5537  CA  THR A 350       7.675   4.493  -6.620  1.00  6.60           C  
ATOM   5538  C   THR A 350       7.973   5.018  -5.230  1.00  6.60           C  
ATOM   5539  O   THR A 350       7.329   5.970  -4.792  1.00  6.60           O  
ATOM   5540  CB  THR A 350       8.254   5.445  -7.687  1.00  6.60           C  
ATOM   5541  OG1 THR A 350       7.951   4.931  -8.991  1.00  6.60           O  
ATOM   5542  CG2 THR A 350       9.749   5.614  -7.534  1.00  6.60           C  
ATOM   5543  H   THR A 350       5.749   5.135  -7.265  1.00  6.60           H  
ATOM   5544  HA  THR A 350       8.114   3.501  -6.729  1.00  6.60           H  
ATOM   5545  HB  THR A 350       7.783   6.423  -7.578  1.00  6.60           H  
ATOM   5546  HG1 THR A 350       8.368   4.070  -9.100  1.00  6.60           H  
ATOM   5547 1HG2 THR A 350      10.116   6.298  -8.297  1.00  6.60           H  
ATOM   5548 2HG2 THR A 350       9.971   6.025  -6.550  1.00  6.60           H  
ATOM   5549 3HG2 THR A 350      10.241   4.650  -7.642  1.00  6.60           H  
ATOM   5550  N   GLY A 351       8.884   4.392  -4.497  1.00  7.15           N  
ATOM   5551  CA  GLY A 351       9.171   4.956  -3.191  1.00  7.15           C  
ATOM   5552  C   GLY A 351      10.023   6.198  -3.391  1.00  7.15           C  
ATOM   5553  O   GLY A 351      10.990   6.167  -4.149  1.00  7.15           O  
ATOM   5554  H   GLY A 351       9.381   3.588  -4.853  1.00  7.15           H  
ATOM   5555 1HA  GLY A 351       8.244   5.208  -2.679  1.00  7.15           H  
ATOM   5556 2HA  GLY A 351       9.702   4.227  -2.579  1.00  7.15           H  
ATOM   5557  N   HIS A 352       9.745   7.245  -2.626  1.00  7.67           N  
ATOM   5558  CA  HIS A 352      10.551   8.461  -2.678  1.00  7.67           C  
ATOM   5559  C   HIS A 352      11.266   8.618  -1.346  1.00  7.67           C  
ATOM   5560  O   HIS A 352      11.896   9.626  -1.043  1.00  7.67           O  
ATOM   5561  CB  HIS A 352       9.662   9.653  -3.008  1.00  7.67           C  
ATOM   5562  CG  HIS A 352       9.013   9.529  -4.357  1.00  7.67           C  
ATOM   5563  ND1 HIS A 352       9.724   9.614  -5.537  1.00  7.67           N  
ATOM   5564  CD2 HIS A 352       7.723   9.317  -4.709  1.00  7.67           C  
ATOM   5565  CE1 HIS A 352       8.897   9.464  -6.557  1.00  7.67           C  
ATOM   5566  NE2 HIS A 352       7.678   9.288  -6.084  1.00  7.67           N  
ATOM   5567  H   HIS A 352       8.927   7.220  -2.030  1.00  7.67           H  
ATOM   5568  HA  HIS A 352      11.308   8.379  -3.456  1.00  7.67           H  
ATOM   5569 1HB  HIS A 352       8.867   9.722  -2.276  1.00  7.67           H  
ATOM   5570 2HB  HIS A 352      10.239  10.575  -2.971  1.00  7.67           H  
ATOM   5571  HD1 HIS A 352      10.709   9.755  -5.626  1.00  7.67           H  
ATOM   5572  HD2 HIS A 352       6.810   9.181  -4.129  1.00  7.67           H  
ATOM   5573  HE1 HIS A 352       9.267   9.497  -7.580  1.00  7.67           H  
ATOM   5574  N   ALA A 353      11.128   7.558  -0.569  1.00  8.19           N  
ATOM   5575  CA  ALA A 353      11.679   7.344   0.754  1.00  8.19           C  
ATOM   5576  C   ALA A 353      13.220   7.386   0.902  1.00  8.19           C  
ATOM   5577  O   ALA A 353      13.683   7.830   1.953  1.00  8.19           O  
ATOM   5578  CB  ALA A 353      11.131   6.032   1.259  1.00  8.19           C  
ATOM   5579  H   ALA A 353      10.579   6.809  -0.953  1.00  8.19           H  
ATOM   5580  HA  ALA A 353      11.302   8.114   1.390  1.00  8.19           H  
ATOM   5581 1HB  ALA A 353      11.445   5.857   2.272  1.00  8.19           H  
ATOM   5582 2HB  ALA A 353      10.045   6.066   1.222  1.00  8.19           H  
ATOM   5583 3HB  ALA A 353      11.475   5.261   0.634  1.00  8.19           H  
ATOM   5584  N   PRO A 354      14.057   6.888  -0.046  1.00  8.70           N  
ATOM   5585  CA  PRO A 354      15.505   6.835   0.124  1.00  8.70           C  
ATOM   5586  C   PRO A 354      16.127   8.156   0.546  1.00  8.70           C  
ATOM   5587  O   PRO A 354      15.913   9.201  -0.071  1.00  8.70           O  
ATOM   5588  CB  PRO A 354      15.969   6.382  -1.262  1.00  8.70           C  
ATOM   5589  CG  PRO A 354      14.813   5.544  -1.780  1.00  8.70           C  
ATOM   5590  CD  PRO A 354      13.585   6.277  -1.320  1.00  8.70           C  
ATOM   5591  HA  PRO A 354      15.775   6.065   0.840  1.00  8.70           H  
ATOM   5592 1HB  PRO A 354      16.184   7.260  -1.889  1.00  8.70           H  
ATOM   5593 2HB  PRO A 354      16.907   5.812  -1.170  1.00  8.70           H  
ATOM   5594 1HG  PRO A 354      14.868   5.444  -2.874  1.00  8.70           H  
ATOM   5595 2HG  PRO A 354      14.867   4.525  -1.362  1.00  8.70           H  
ATOM   5596 1HD  PRO A 354      13.353   7.042  -2.067  1.00  8.70           H  
ATOM   5597 2HD  PRO A 354      12.776   5.562  -1.176  1.00  8.70           H  
ATOM   5598  N   THR A 355      16.951   8.060   1.588  1.00  9.17           N  
ATOM   5599  CA  THR A 355      17.666   9.175   2.190  1.00  9.17           C  
ATOM   5600  C   THR A 355      18.990   8.704   2.799  1.00  9.17           C  
ATOM   5601  O   THR A 355      19.419   7.571   2.577  1.00  9.17           O  
ATOM   5602  CB  THR A 355      16.788   9.921   3.232  1.00  9.17           C  
ATOM   5603  OG1 THR A 355      17.476  11.117   3.628  1.00  9.17           O  
ATOM   5604  CG2 THR A 355      16.459   9.066   4.469  1.00  9.17           C  
ATOM   5605  H   THR A 355      17.071   7.152   2.012  1.00  9.17           H  
ATOM   5606  HA  THR A 355      17.905   9.892   1.404  1.00  9.17           H  
ATOM   5607  HB  THR A 355      15.846  10.194   2.759  1.00  9.17           H  
ATOM   5608  HG1 THR A 355      16.895  11.665   4.194  1.00  9.17           H  
ATOM   5609 1HG2 THR A 355      15.833   9.645   5.149  1.00  9.17           H  
ATOM   5610 2HG2 THR A 355      15.920   8.172   4.154  1.00  9.17           H  
ATOM   5611 3HG2 THR A 355      17.370   8.775   4.982  1.00  9.17           H  
ATOM   5612  N   GLY A 356      19.633   9.583   3.555  1.00  9.58           N  
ATOM   5613  CA  GLY A 356      20.915   9.291   4.186  1.00  9.58           C  
ATOM   5614  C   GLY A 356      21.633  10.560   4.624  1.00  9.58           C  
ATOM   5615  O   GLY A 356      21.446  11.624   4.038  1.00  9.58           O  
ATOM   5616  H   GLY A 356      19.174  10.474   3.687  1.00  9.58           H  
ATOM   5617 1HA  GLY A 356      20.752   8.646   5.049  1.00  9.58           H  
ATOM   5618 2HA  GLY A 356      21.543   8.738   3.489  1.00  9.58           H  
TER    5619
ENDMDL

