REMARK ID 691902 DOMAINID 683012 MODEL 1 Secondary_STR
MODEL     1
ATOM      1  N   MET A   1      -0.522   2.513  -0.780  1.00 12.25           N  
ATOM      2  CA  MET A   1       0.013   2.018   0.483  1.00 12.25           C  
ATOM      3  C   MET A   1       0.522   3.144   1.378  1.00 12.25           C  
ATOM      4  O   MET A   1       0.556   4.307   0.977  1.00 12.25           O  
ATOM      5  CB  MET A   1       1.117   1.007   0.232  1.00 12.25           C  
ATOM      6  CG  MET A   1       0.703  -0.277  -0.448  1.00 12.25           C  
ATOM      7  SD  MET A   1      -0.301  -1.275   0.636  1.00 12.25           S  
ATOM      8  CE  MET A   1      -0.428  -2.813  -0.235  1.00 12.25           C  
ATOM      9 1H   MET A   1      -1.429   2.103  -0.949  1.00 12.25           H  
ATOM     10 2H   MET A   1      -0.602   3.520  -0.742  1.00 12.25           H  
ATOM     11 3H   MET A   1       0.104   2.257  -1.530  1.00 12.25           H  
ATOM     12  HA  MET A   1      -0.792   1.517   1.020  1.00 12.25           H  
ATOM     13 1HB  MET A   1       1.926   1.466  -0.334  1.00 12.25           H  
ATOM     14 2HB  MET A   1       1.506   0.711   1.183  1.00 12.25           H  
ATOM     15 1HG  MET A   1       0.126  -0.048  -1.342  1.00 12.25           H  
ATOM     16 2HG  MET A   1       1.572  -0.851  -0.742  1.00 12.25           H  
ATOM     17 1HE  MET A   1      -1.028  -3.503   0.350  1.00 12.25           H  
ATOM     18 2HE  MET A   1      -0.904  -2.650  -1.203  1.00 12.25           H  
ATOM     19 3HE  MET A   1       0.564  -3.235  -0.383  1.00 12.25           H  
ATOM     20  N   GLY A   2       0.910   2.777   2.599  1.00 12.05           N  
ATOM     21  CA  GLY A   2       1.362   3.703   3.641  1.00 12.05           C  
ATOM     22  C   GLY A   2       2.881   3.748   3.886  1.00 12.05           C  
ATOM     23  O   GLY A   2       3.692   3.818   2.953  1.00 12.05           O  
ATOM     24  H   GLY A   2       0.871   1.797   2.845  1.00 12.05           H  
ATOM     25 1HA  GLY A   2       1.017   4.705   3.389  1.00 12.05           H  
ATOM     26 2HA  GLY A   2       0.863   3.443   4.574  1.00 12.05           H  
ATOM     27  N   ARG A   3       3.243   3.793   5.176  1.00 11.73           N  
ATOM     28  CA  ARG A   3       4.623   3.965   5.643  1.00 11.73           C  
ATOM     29  C   ARG A   3       5.224   2.649   6.129  1.00 11.73           C  
ATOM     30  O   ARG A   3       4.552   1.622   6.104  1.00 11.73           O  
ATOM     31  CB  ARG A   3       4.675   5.019   6.728  1.00 11.73           C  
ATOM     32  CG  ARG A   3       4.074   6.336   6.268  1.00 11.73           C  
ATOM     33  CD  ARG A   3       4.875   6.935   5.177  1.00 11.73           C  
ATOM     34  NE  ARG A   3       4.345   8.196   4.718  1.00 11.73           N  
ATOM     35  CZ  ARG A   3       5.037   9.054   3.940  1.00 11.73           C  
ATOM     36  NH1 ARG A   3       6.259   8.745   3.585  1.00 11.73           N  
ATOM     37  NH2 ARG A   3       4.498  10.191   3.531  1.00 11.73           N  
ATOM     38  H   ARG A   3       2.516   3.722   5.871  1.00 11.73           H  
ATOM     39  HA  ARG A   3       5.224   4.321   4.806  1.00 11.73           H  
ATOM     40 1HB  ARG A   3       4.152   4.672   7.605  1.00 11.73           H  
ATOM     41 2HB  ARG A   3       5.706   5.210   7.018  1.00 11.73           H  
ATOM     42 1HG  ARG A   3       3.079   6.157   5.887  1.00 11.73           H  
ATOM     43 2HG  ARG A   3       4.024   7.041   7.102  1.00 11.73           H  
ATOM     44 1HD  ARG A   3       5.875   7.099   5.512  1.00 11.73           H  
ATOM     45 2HD  ARG A   3       4.891   6.251   4.329  1.00 11.73           H  
ATOM     46  HE  ARG A   3       3.373   8.408   4.928  1.00 11.73           H  
ATOM     47 1HH1 ARG A   3       6.645   7.860   3.887  1.00 11.73           H  
ATOM     48 2HH1 ARG A   3       6.796   9.371   3.003  1.00 11.73           H  
ATOM     49 1HH2 ARG A   3       3.559  10.439   3.807  1.00 11.73           H  
ATOM     50 2HH2 ARG A   3       5.031  10.818   2.948  1.00 11.73           H  
ATOM     51  N   ALA A   4       6.501   2.684   6.548  1.00 11.31           N  
ATOM     52  CA  ALA A   4       7.277   1.485   6.921  1.00 11.31           C  
ATOM     53  C   ALA A   4       7.458   0.612   5.687  1.00 11.31           C  
ATOM     54  O   ALA A   4       7.329  -0.606   5.730  1.00 11.31           O  
ATOM     55  CB  ALA A   4       6.609   0.689   8.047  1.00 11.31           C  
ATOM     56  H   ALA A   4       6.972   3.574   6.576  1.00 11.31           H  
ATOM     57  HA  ALA A   4       8.264   1.805   7.256  1.00 11.31           H  
ATOM     58 1HB  ALA A   4       7.216  -0.168   8.293  1.00 11.31           H  
ATOM     59 2HB  ALA A   4       6.508   1.315   8.925  1.00 11.31           H  
ATOM     60 3HB  ALA A   4       5.634   0.335   7.752  1.00 11.31           H  
ATOM     61  N   MET A   5       7.766   1.277   4.575  1.00 10.81           N  
ATOM     62  CA  MET A   5       7.981   0.617   3.303  1.00 10.81           C  
ATOM     63  C   MET A   5       9.263   1.076   2.640  1.00 10.81           C  
ATOM     64  O   MET A   5       9.843   2.106   2.995  1.00 10.81           O  
ATOM     65  CB  MET A   5       6.806   0.859   2.376  1.00 10.81           C  
ATOM     66  CG  MET A   5       5.512   0.383   2.927  1.00 10.81           C  
ATOM     67  SD  MET A   5       4.211   0.496   1.786  1.00 10.81           S  
ATOM     68  CE  MET A   5       4.449  -1.014   0.907  1.00 10.81           C  
ATOM     69  H   MET A   5       7.845   2.279   4.619  1.00 10.81           H  
ATOM     70  HA  MET A   5       8.073  -0.447   3.485  1.00 10.81           H  
ATOM     71 1HB  MET A   5       6.699   1.928   2.200  1.00 10.81           H  
ATOM     72 2HB  MET A   5       6.976   0.388   1.413  1.00 10.81           H  
ATOM     73 1HG  MET A   5       5.610  -0.648   3.244  1.00 10.81           H  
ATOM     74 2HG  MET A   5       5.244   0.976   3.784  1.00 10.81           H  
ATOM     75 1HE  MET A   5       3.690  -1.125   0.146  1.00 10.81           H  
ATOM     76 2HE  MET A   5       5.415  -0.995   0.441  1.00 10.81           H  
ATOM     77 3HE  MET A   5       4.390  -1.847   1.607  1.00 10.81           H  
ATOM     78  N   LEU A   6       9.693   0.331   1.633  1.00 10.29           N  
ATOM     79  CA  LEU A   6      10.961   0.596   0.970  1.00 10.29           C  
ATOM     80  C   LEU A   6      10.845   1.750  -0.003  1.00 10.29           C  
ATOM     81  O   LEU A   6      10.793   1.583  -1.220  1.00 10.29           O  
ATOM     82  CB  LEU A   6      11.428  -0.674   0.247  1.00 10.29           C  
ATOM     83  CG  LEU A   6      12.834  -0.681  -0.284  1.00 10.29           C  
ATOM     84  CD1 LEU A   6      13.803  -0.554   0.889  1.00 10.29           C  
ATOM     85  CD2 LEU A   6      13.055  -1.981  -1.035  1.00 10.29           C  
ATOM     86  H   LEU A   6       9.153  -0.466   1.355  1.00 10.29           H  
ATOM     87  HA  LEU A   6      11.703   0.860   1.713  1.00 10.29           H  
ATOM     88 1HB  LEU A   6      11.367  -1.504   0.932  1.00 10.29           H  
ATOM     89 2HB  LEU A   6      10.759  -0.865  -0.591  1.00 10.29           H  
ATOM     90  HG  LEU A   6      12.991   0.169  -0.952  1.00 10.29           H  
ATOM     91 1HD1 LEU A   6      14.827  -0.561   0.521  1.00 10.29           H  
ATOM     92 2HD1 LEU A   6      13.614   0.386   1.415  1.00 10.29           H  
ATOM     93 3HD1 LEU A   6      13.656  -1.389   1.568  1.00 10.29           H  
ATOM     94 1HD2 LEU A   6      14.075  -2.015  -1.421  1.00 10.29           H  
ATOM     95 2HD2 LEU A   6      12.892  -2.815  -0.359  1.00 10.29           H  
ATOM     96 3HD2 LEU A   6      12.351  -2.046  -1.863  1.00 10.29           H  
ATOM     97  N   ARG A   7      10.819   2.933   0.595  1.00  9.77           N  
ATOM     98  CA  ARG A   7      10.714   4.221  -0.068  1.00  9.77           C  
ATOM     99  C   ARG A   7      12.044   4.940   0.118  1.00  9.77           C  
ATOM    100  O   ARG A   7      12.408   5.843  -0.641  1.00  9.77           O  
ATOM    101  CB  ARG A   7       9.613   5.053   0.586  1.00  9.77           C  
ATOM    102  CG  ARG A   7       8.173   4.507   0.463  1.00  9.77           C  
ATOM    103  CD  ARG A   7       7.188   5.429   1.144  1.00  9.77           C  
ATOM    104  NE  ARG A   7       5.798   4.934   1.128  1.00  9.77           N  
ATOM    105  CZ  ARG A   7       4.934   5.079   0.110  1.00  9.77           C  
ATOM    106  NH1 ARG A   7       5.291   5.665  -1.014  1.00  9.77           N  
ATOM    107  NH2 ARG A   7       3.718   4.624   0.273  1.00  9.77           N  
ATOM    108  H   ARG A   7      10.825   2.908   1.611  1.00  9.77           H  
ATOM    109  HA  ARG A   7      10.513   4.076  -1.130  1.00  9.77           H  
ATOM    110 1HB  ARG A   7       9.830   5.149   1.652  1.00  9.77           H  
ATOM    111 2HB  ARG A   7       9.624   6.056   0.163  1.00  9.77           H  
ATOM    112 1HG  ARG A   7       7.902   4.418  -0.589  1.00  9.77           H  
ATOM    113 2HG  ARG A   7       8.117   3.528   0.938  1.00  9.77           H  
ATOM    114 1HD  ARG A   7       7.486   5.552   2.188  1.00  9.77           H  
ATOM    115 2HD  ARG A   7       7.206   6.400   0.653  1.00  9.77           H  
ATOM    116  HE  ARG A   7       5.410   4.471   1.970  1.00  9.77           H  
ATOM    117 1HH1 ARG A   7       6.232   6.014  -1.126  1.00  9.77           H  
ATOM    118 2HH1 ARG A   7       4.621   5.764  -1.762  1.00  9.77           H  
ATOM    119 1HH2 ARG A   7       3.491   4.200   1.185  1.00  9.77           H  
ATOM    120 2HH2 ARG A   7       3.027   4.715  -0.450  1.00  9.77           H  
ATOM    121  N   GLN A   8      12.719   4.530   1.191  1.00  9.31           N  
ATOM    122  CA  GLN A   8      13.980   5.048   1.724  1.00  9.31           C  
ATOM    123  C   GLN A   8      14.802   3.878   2.258  1.00  9.31           C  
ATOM    124  O   GLN A   8      14.327   2.743   2.288  1.00  9.31           O  
ATOM    125  CB  GLN A   8      13.755   6.074   2.848  1.00  9.31           C  
ATOM    126  CG  GLN A   8      13.073   7.373   2.421  1.00  9.31           C  
ATOM    127  CD  GLN A   8      13.963   8.271   1.547  1.00  9.31           C  
ATOM    128  OE1 GLN A   8      14.672   9.150   2.046  1.00  9.31           O  
ATOM    129  NE2 GLN A   8      13.943   8.042   0.240  1.00  9.31           N  
ATOM    130  H   GLN A   8      12.303   3.769   1.703  1.00  9.31           H  
ATOM    131  HA  GLN A   8      14.540   5.521   0.918  1.00  9.31           H  
ATOM    132 1HB  GLN A   8      13.147   5.619   3.629  1.00  9.31           H  
ATOM    133 2HB  GLN A   8      14.709   6.335   3.306  1.00  9.31           H  
ATOM    134 1HG  GLN A   8      12.149   7.161   1.893  1.00  9.31           H  
ATOM    135 2HG  GLN A   8      12.861   7.927   3.333  1.00  9.31           H  
ATOM    136 1HE2 GLN A   8      14.503   8.592  -0.377  1.00  9.31           H  
ATOM    137 2HE2 GLN A   8      13.370   7.290  -0.138  1.00  9.31           H  
ATOM    138  N   GLY A   9      16.045   4.128   2.641  1.00  8.90           N  
ATOM    139  CA  GLY A   9      16.825   3.056   3.241  1.00  8.90           C  
ATOM    140  C   GLY A   9      16.375   2.925   4.692  1.00  8.90           C  
ATOM    141  O   GLY A   9      15.386   3.540   5.081  1.00  8.90           O  
ATOM    142  H   GLY A   9      16.432   5.058   2.565  1.00  8.90           H  
ATOM    143 1HA  GLY A   9      16.660   2.121   2.704  1.00  8.90           H  
ATOM    144 2HA  GLY A   9      17.887   3.292   3.194  1.00  8.90           H  
ATOM    145  N   ARG A  10      17.091   2.139   5.499  1.00  8.55           N  
ATOM    146  CA  ARG A  10      16.714   1.901   6.907  1.00  8.55           C  
ATOM    147  C   ARG A  10      15.328   1.234   7.046  1.00  8.55           C  
ATOM    148  O   ARG A  10      14.613   1.426   8.028  1.00  8.55           O  
ATOM    149  CB  ARG A  10      16.760   3.235   7.662  1.00  8.55           C  
ATOM    150  CG  ARG A  10      18.149   3.897   7.647  1.00  8.55           C  
ATOM    151  CD  ARG A  10      18.149   5.284   8.205  1.00  8.55           C  
ATOM    152  NE  ARG A  10      19.510   5.824   8.289  1.00  8.55           N  
ATOM    153  CZ  ARG A  10      19.839   7.138   8.303  1.00  8.55           C  
ATOM    154  NH1 ARG A  10      18.924   8.077   8.148  1.00  8.55           N  
ATOM    155  NH2 ARG A  10      21.108   7.489   8.457  1.00  8.55           N  
ATOM    156  H   ARG A  10      17.913   1.683   5.128  1.00  8.55           H  
ATOM    157  HA  ARG A  10      17.455   1.234   7.342  1.00  8.55           H  
ATOM    158 1HB  ARG A  10      16.033   3.947   7.299  1.00  8.55           H  
ATOM    159 2HB  ARG A  10      16.512   3.052   8.712  1.00  8.55           H  
ATOM    160 1HG  ARG A  10      18.838   3.297   8.237  1.00  8.55           H  
ATOM    161 2HG  ARG A  10      18.509   3.954   6.621  1.00  8.55           H  
ATOM    162 1HD  ARG A  10      17.563   5.937   7.556  1.00  8.55           H  
ATOM    163 2HD  ARG A  10      17.711   5.287   9.209  1.00  8.55           H  
ATOM    164  HE  ARG A  10      20.264   5.160   8.399  1.00  8.55           H  
ATOM    165 1HH1 ARG A  10      17.936   7.844   7.964  1.00  8.55           H  
ATOM    166 2HH1 ARG A  10      19.195   9.047   8.150  1.00  8.55           H  
ATOM    167 1HH2 ARG A  10      21.819   6.780   8.566  1.00  8.55           H  
ATOM    168 2HH2 ARG A  10      21.362   8.466   8.459  1.00  8.55           H  
ATOM    169  N   VAL A  11      15.017   0.392   6.061  1.00  8.24           N  
ATOM    170  CA  VAL A  11      13.804  -0.426   5.943  1.00  8.24           C  
ATOM    171  C   VAL A  11      14.117  -1.912   6.044  1.00  8.24           C  
ATOM    172  O   VAL A  11      13.347  -2.689   6.598  1.00  8.24           O  
ATOM    173  CB  VAL A  11      13.102  -0.130   4.611  1.00  8.24           C  
ATOM    174  CG1 VAL A  11      11.902  -1.074   4.379  1.00  8.24           C  
ATOM    175  CG2 VAL A  11      12.635   1.300   4.645  1.00  8.24           C  
ATOM    176  H   VAL A  11      15.681   0.350   5.307  1.00  8.24           H  
ATOM    177  HA  VAL A  11      13.131  -0.158   6.757  1.00  8.24           H  
ATOM    178  HB  VAL A  11      13.808  -0.270   3.803  1.00  8.24           H  
ATOM    179 1HG1 VAL A  11      11.442  -0.842   3.441  1.00  8.24           H  
ATOM    180 2HG1 VAL A  11      12.245  -2.104   4.364  1.00  8.24           H  
ATOM    181 3HG1 VAL A  11      11.177  -0.943   5.164  1.00  8.24           H  
ATOM    182 1HG2 VAL A  11      12.163   1.562   3.728  1.00  8.24           H  
ATOM    183 2HG2 VAL A  11      11.928   1.432   5.462  1.00  8.24           H  
ATOM    184 3HG2 VAL A  11      13.479   1.958   4.792  1.00  8.24           H  
ATOM    185  N   SER A  12      15.217  -2.307   5.412  1.00  7.96           N  
ATOM    186  CA  SER A  12      15.671  -3.692   5.316  1.00  7.96           C  
ATOM    187  C   SER A  12      14.735  -4.628   4.557  1.00  7.96           C  
ATOM    188  O   SER A  12      14.611  -5.800   4.910  1.00  7.96           O  
ATOM    189  CB  SER A  12      15.877  -4.247   6.709  1.00  7.96           C  
ATOM    190  OG  SER A  12      16.732  -5.344   6.683  1.00  7.96           O  
ATOM    191  H   SER A  12      15.788  -1.601   4.982  1.00  7.96           H  
ATOM    192  HA  SER A  12      16.632  -3.690   4.800  1.00  7.96           H  
ATOM    193 1HB  SER A  12      16.299  -3.479   7.353  1.00  7.96           H  
ATOM    194 2HB  SER A  12      14.923  -4.547   7.140  1.00  7.96           H  
ATOM    195  HG  SER A  12      16.875  -5.583   7.623  1.00  7.96           H  
ATOM    196  N   VAL A  13      14.147  -4.124   3.469  1.00  7.74           N  
ATOM    197  CA  VAL A  13      13.279  -4.838   2.509  1.00  7.74           C  
ATOM    198  C   VAL A  13      12.109  -5.679   3.066  1.00  7.74           C  
ATOM    199  O   VAL A  13      10.958  -5.452   2.687  1.00  7.74           O  
ATOM    200  CB  VAL A  13      14.134  -5.760   1.627  1.00  7.74           C  
ATOM    201  CG1 VAL A  13      13.229  -6.557   0.678  1.00  7.74           C  
ATOM    202  CG2 VAL A  13      15.149  -4.926   0.855  1.00  7.74           C  
ATOM    203  H   VAL A  13      14.317  -3.146   3.292  1.00  7.74           H  
ATOM    204  HA  VAL A  13      12.848  -4.080   1.854  1.00  7.74           H  
ATOM    205  HB  VAL A  13      14.661  -6.478   2.259  1.00  7.74           H  
ATOM    206 1HG1 VAL A  13      13.838  -7.218   0.064  1.00  7.74           H  
ATOM    207 2HG1 VAL A  13      12.515  -7.157   1.245  1.00  7.74           H  
ATOM    208 3HG1 VAL A  13      12.684  -5.867   0.035  1.00  7.74           H  
ATOM    209 1HG2 VAL A  13      15.761  -5.583   0.239  1.00  7.74           H  
ATOM    210 2HG2 VAL A  13      14.633  -4.219   0.221  1.00  7.74           H  
ATOM    211 3HG2 VAL A  13      15.786  -4.386   1.553  1.00  7.74           H  
ATOM    212  N   GLY A  14      12.393  -6.647   3.943  1.00  7.59           N  
ATOM    213  CA  GLY A  14      11.383  -7.528   4.527  1.00  7.59           C  
ATOM    214  C   GLY A  14      10.302  -6.722   5.232  1.00  7.59           C  
ATOM    215  O   GLY A  14       9.134  -7.104   5.235  1.00  7.59           O  
ATOM    216  H   GLY A  14      13.356  -6.754   4.224  1.00  7.59           H  
ATOM    217 1HA  GLY A  14      10.938  -8.142   3.741  1.00  7.59           H  
ATOM    218 2HA  GLY A  14      11.862  -8.204   5.233  1.00  7.59           H  
ATOM    219  N   LEU A  15      10.680  -5.576   5.799  1.00  7.51           N  
ATOM    220  CA  LEU A  15       9.698  -4.711   6.430  1.00  7.51           C  
ATOM    221  C   LEU A  15       8.659  -4.301   5.404  1.00  7.51           C  
ATOM    222  O   LEU A  15       7.461  -4.343   5.678  1.00  7.51           O  
ATOM    223  CB  LEU A  15      10.358  -3.479   7.036  1.00  7.51           C  
ATOM    224  CG  LEU A  15       9.401  -2.458   7.598  1.00  7.51           C  
ATOM    225  CD1 LEU A  15       8.580  -3.084   8.656  1.00  7.51           C  
ATOM    226  CD2 LEU A  15      10.182  -1.260   8.149  1.00  7.51           C  
ATOM    227  H   LEU A  15      11.658  -5.310   5.783  1.00  7.51           H  
ATOM    228  HA  LEU A  15       9.198  -5.267   7.223  1.00  7.51           H  
ATOM    229 1HB  LEU A  15      11.038  -3.789   7.828  1.00  7.51           H  
ATOM    230 2HB  LEU A  15      10.930  -3.001   6.269  1.00  7.51           H  
ATOM    231  HG  LEU A  15       8.743  -2.134   6.818  1.00  7.51           H  
ATOM    232 1HD1 LEU A  15       7.878  -2.356   9.044  1.00  7.51           H  
ATOM    233 2HD1 LEU A  15       8.028  -3.926   8.242  1.00  7.51           H  
ATOM    234 3HD1 LEU A  15       9.231  -3.427   9.447  1.00  7.51           H  
ATOM    235 1HD2 LEU A  15       9.493  -0.525   8.544  1.00  7.51           H  
ATOM    236 2HD2 LEU A  15      10.835  -1.594   8.938  1.00  7.51           H  
ATOM    237 3HD2 LEU A  15      10.771  -0.810   7.366  1.00  7.51           H  
ATOM    238  N   ARG A  16       9.112  -3.895   4.219  1.00  7.48           N  
ATOM    239  CA  ARG A  16       8.212  -3.496   3.155  1.00  7.48           C  
ATOM    240  C   ARG A  16       7.307  -4.623   2.747  1.00  7.48           C  
ATOM    241  O   ARG A  16       6.108  -4.428   2.550  1.00  7.48           O  
ATOM    242  CB  ARG A  16       8.960  -3.090   1.904  1.00  7.48           C  
ATOM    243  CG  ARG A  16       8.058  -2.508   0.811  1.00  7.48           C  
ATOM    244  CD  ARG A  16       7.508  -3.538  -0.136  1.00  7.48           C  
ATOM    245  NE  ARG A  16       6.683  -2.910  -1.178  1.00  7.48           N  
ATOM    246  CZ  ARG A  16       5.884  -3.563  -2.054  1.00  7.48           C  
ATOM    247  NH1 ARG A  16       5.796  -4.874  -2.038  1.00  7.48           N  
ATOM    248  NH2 ARG A  16       5.181  -2.873  -2.935  1.00  7.48           N  
ATOM    249  H   ARG A  16      10.108  -3.905   4.044  1.00  7.48           H  
ATOM    250  HA  ARG A  16       7.600  -2.668   3.512  1.00  7.48           H  
ATOM    251 1HB  ARG A  16       9.715  -2.378   2.177  1.00  7.48           H  
ATOM    252 2HB  ARG A  16       9.463  -3.951   1.473  1.00  7.48           H  
ATOM    253 1HG  ARG A  16       7.228  -2.027   1.302  1.00  7.48           H  
ATOM    254 2HG  ARG A  16       8.598  -1.794   0.207  1.00  7.48           H  
ATOM    255 1HD  ARG A  16       8.325  -4.079  -0.614  1.00  7.48           H  
ATOM    256 2HD  ARG A  16       6.881  -4.236   0.413  1.00  7.48           H  
ATOM    257  HE  ARG A  16       6.710  -1.900  -1.243  1.00  7.48           H  
ATOM    258 1HH1 ARG A  16       6.334  -5.411  -1.373  1.00  7.48           H  
ATOM    259 2HH1 ARG A  16       5.195  -5.348  -2.698  1.00  7.48           H  
ATOM    260 1HH2 ARG A  16       5.243  -1.865  -2.954  1.00  7.48           H  
ATOM    261 2HH2 ARG A  16       4.583  -3.355  -3.591  1.00  7.48           H  
ATOM    262  N   GLU A  17       7.875  -5.820   2.601  1.00  7.50           N  
ATOM    263  CA  GLU A  17       7.037  -6.918   2.151  1.00  7.50           C  
ATOM    264  C   GLU A  17       5.946  -7.185   3.176  1.00  7.50           C  
ATOM    265  O   GLU A  17       4.775  -7.341   2.826  1.00  7.50           O  
ATOM    266  CB  GLU A  17       7.874  -8.186   1.935  1.00  7.50           C  
ATOM    267  CG  GLU A  17       8.846  -8.121   0.747  1.00  7.50           C  
ATOM    268  CD  GLU A  17       9.663  -9.394   0.566  1.00  7.50           C  
ATOM    269  OE1 GLU A  17       9.545 -10.284   1.380  1.00  7.50           O  
ATOM    270  OE2 GLU A  17      10.398  -9.473  -0.394  1.00  7.50           O  
ATOM    271  H   GLU A  17       8.875  -5.932   2.780  1.00  7.50           H  
ATOM    272  HA  GLU A  17       6.565  -6.640   1.211  1.00  7.50           H  
ATOM    273 1HB  GLU A  17       8.461  -8.383   2.833  1.00  7.50           H  
ATOM    274 2HB  GLU A  17       7.210  -9.037   1.787  1.00  7.50           H  
ATOM    275 1HG  GLU A  17       8.284  -7.925  -0.164  1.00  7.50           H  
ATOM    276 2HG  GLU A  17       9.528  -7.282   0.909  1.00  7.50           H  
ATOM    277  N   ALA A  18       6.315  -7.174   4.452  1.00  7.58           N  
ATOM    278  CA  ALA A  18       5.345  -7.399   5.504  1.00  7.58           C  
ATOM    279  C   ALA A  18       4.314  -6.297   5.558  1.00  7.58           C  
ATOM    280  O   ALA A  18       3.118  -6.560   5.713  1.00  7.58           O  
ATOM    281  CB  ALA A  18       6.041  -7.463   6.825  1.00  7.58           C  
ATOM    282  H   ALA A  18       7.298  -7.034   4.698  1.00  7.58           H  
ATOM    283  HA  ALA A  18       4.839  -8.340   5.306  1.00  7.58           H  
ATOM    284 1HB  ALA A  18       5.324  -7.646   7.618  1.00  7.58           H  
ATOM    285 2HB  ALA A  18       6.786  -8.257   6.818  1.00  7.58           H  
ATOM    286 3HB  ALA A  18       6.536  -6.506   6.987  1.00  7.58           H  
ATOM    287  N   ALA A  19       4.774  -5.056   5.405  1.00  7.68           N  
ATOM    288  CA  ALA A  19       3.900  -3.910   5.467  1.00  7.68           C  
ATOM    289  C   ALA A  19       2.876  -3.969   4.358  1.00  7.68           C  
ATOM    290  O   ALA A  19       1.676  -3.805   4.595  1.00  7.68           O  
ATOM    291  CB  ALA A  19       4.733  -2.641   5.356  1.00  7.68           C  
ATOM    292  H   ALA A  19       5.771  -4.896   5.281  1.00  7.68           H  
ATOM    293  HA  ALA A  19       3.377  -3.938   6.416  1.00  7.68           H  
ATOM    294 1HB  ALA A  19       4.110  -1.761   5.419  1.00  7.68           H  
ATOM    295 2HB  ALA A  19       5.470  -2.613   6.162  1.00  7.68           H  
ATOM    296 3HB  ALA A  19       5.253  -2.643   4.408  1.00  7.68           H  
ATOM    297  N   ALA A  20       3.345  -4.304   3.156  1.00  7.82           N  
ATOM    298  CA  ALA A  20       2.482  -4.416   2.002  1.00  7.82           C  
ATOM    299  C   ALA A  20       1.452  -5.508   2.218  1.00  7.82           C  
ATOM    300  O   ALA A  20       0.289  -5.334   1.860  1.00  7.82           O  
ATOM    301  CB  ALA A  20       3.307  -4.719   0.763  1.00  7.82           C  
ATOM    302  H   ALA A  20       4.344  -4.451   3.031  1.00  7.82           H  
ATOM    303  HA  ALA A  20       1.963  -3.471   1.871  1.00  7.82           H  
ATOM    304 1HB  ALA A  20       2.653  -4.786  -0.102  1.00  7.82           H  
ATOM    305 2HB  ALA A  20       4.036  -3.935   0.606  1.00  7.82           H  
ATOM    306 3HB  ALA A  20       3.827  -5.667   0.905  1.00  7.82           H  
ATOM    307  N   LYS A  21       1.853  -6.631   2.820  1.00  8.00           N  
ATOM    308  CA  LYS A  21       0.927  -7.737   3.047  1.00  8.00           C  
ATOM    309  C   LYS A  21      -0.124  -7.410   4.103  1.00  8.00           C  
ATOM    310  O   LYS A  21      -1.316  -7.698   3.922  1.00  8.00           O  
ATOM    311  CB  LYS A  21       1.706  -8.994   3.442  1.00  8.00           C  
ATOM    312  CG  LYS A  21       2.517  -9.617   2.299  1.00  8.00           C  
ATOM    313  CD  LYS A  21       3.338 -10.805   2.782  1.00  8.00           C  
ATOM    314  CE  LYS A  21       4.186 -11.385   1.658  1.00  8.00           C  
ATOM    315  NZ  LYS A  21       5.036 -12.517   2.128  1.00  8.00           N  
ATOM    316  H   LYS A  21       2.835  -6.743   3.087  1.00  8.00           H  
ATOM    317  HA  LYS A  21       0.409  -7.940   2.110  1.00  8.00           H  
ATOM    318 1HB  LYS A  21       2.405  -8.741   4.241  1.00  8.00           H  
ATOM    319 2HB  LYS A  21       1.021  -9.744   3.830  1.00  8.00           H  
ATOM    320 1HG  LYS A  21       1.833  -9.959   1.524  1.00  8.00           H  
ATOM    321 2HG  LYS A  21       3.173  -8.876   1.863  1.00  8.00           H  
ATOM    322 1HD  LYS A  21       3.998 -10.475   3.587  1.00  8.00           H  
ATOM    323 2HD  LYS A  21       2.677 -11.578   3.167  1.00  8.00           H  
ATOM    324 1HE  LYS A  21       3.533 -11.738   0.863  1.00  8.00           H  
ATOM    325 2HE  LYS A  21       4.835 -10.599   1.262  1.00  8.00           H  
ATOM    326 1HZ  LYS A  21       5.585 -12.869   1.356  1.00  8.00           H  
ATOM    327 2HZ  LYS A  21       5.655 -12.188   2.858  1.00  8.00           H  
ATOM    328 3HZ  LYS A  21       4.449 -13.256   2.490  1.00  8.00           H  
ATOM    329  N   ASN A  22       0.285  -6.755   5.194  1.00  8.21           N  
ATOM    330  CA  ASN A  22      -0.690  -6.439   6.231  1.00  8.21           C  
ATOM    331  C   ASN A  22      -1.713  -5.463   5.642  1.00  8.21           C  
ATOM    332  O   ASN A  22      -2.937  -5.611   5.802  1.00  8.21           O  
ATOM    333  CB  ASN A  22      -0.019  -5.845   7.470  1.00  8.21           C  
ATOM    334  CG  ASN A  22       0.814  -6.807   8.256  1.00  8.21           C  
ATOM    335  OD1 ASN A  22       0.802  -8.025   8.031  1.00  8.21           O  
ATOM    336  ND2 ASN A  22       1.497  -6.290   9.248  1.00  8.21           N  
ATOM    337  H   ASN A  22       1.271  -6.520   5.316  1.00  8.21           H  
ATOM    338  HA  ASN A  22      -1.220  -7.349   6.513  1.00  8.21           H  
ATOM    339 1HB  ASN A  22       0.604  -4.992   7.178  1.00  8.21           H  
ATOM    340 2HB  ASN A  22      -0.745  -5.496   8.132  1.00  8.21           H  
ATOM    341 1HD2 ASN A  22       2.041  -6.890   9.834  1.00  8.21           H  
ATOM    342 2HD2 ASN A  22       1.431  -5.291   9.457  1.00  8.21           H  
ATOM    343  N   MET A  23      -1.205  -4.479   4.907  1.00  8.47           N  
ATOM    344  CA  MET A  23      -2.062  -3.511   4.274  1.00  8.47           C  
ATOM    345  C   MET A  23      -2.863  -4.115   3.136  1.00  8.47           C  
ATOM    346  O   MET A  23      -4.017  -3.757   2.964  1.00  8.47           O  
ATOM    347  CB  MET A  23      -1.257  -2.312   3.828  1.00  8.47           C  
ATOM    348  CG  MET A  23      -0.770  -1.460   4.978  1.00  8.47           C  
ATOM    349  SD  MET A  23      -0.002   0.059   4.472  1.00  8.47           S  
ATOM    350  CE  MET A  23       1.586  -0.545   4.001  1.00  8.47           C  
ATOM    351  H   MET A  23      -0.193  -4.388   4.793  1.00  8.47           H  
ATOM    352  HA  MET A  23      -2.778  -3.163   5.014  1.00  8.47           H  
ATOM    353 1HB  MET A  23      -0.385  -2.659   3.270  1.00  8.47           H  
ATOM    354 2HB  MET A  23      -1.861  -1.691   3.168  1.00  8.47           H  
ATOM    355 1HG  MET A  23      -1.600  -1.216   5.615  1.00  8.47           H  
ATOM    356 2HG  MET A  23      -0.048  -2.035   5.564  1.00  8.47           H  
ATOM    357 1HE  MET A  23       2.196   0.281   3.696  1.00  8.47           H  
ATOM    358 2HE  MET A  23       2.042  -1.026   4.855  1.00  8.47           H  
ATOM    359 3HE  MET A  23       1.490  -1.266   3.190  1.00  8.47           H  
ATOM    360  N   SER A  24      -2.327  -5.079   2.385  1.00  8.78           N  
ATOM    361  CA  SER A  24      -3.096  -5.647   1.277  1.00  8.78           C  
ATOM    362  C   SER A  24      -4.391  -6.240   1.797  1.00  8.78           C  
ATOM    363  O   SER A  24      -5.451  -6.065   1.197  1.00  8.78           O  
ATOM    364  CB  SER A  24      -2.313  -6.720   0.541  1.00  8.78           C  
ATOM    365  OG  SER A  24      -1.200  -6.182  -0.121  1.00  8.78           O  
ATOM    366  H   SER A  24      -1.371  -5.382   2.531  1.00  8.78           H  
ATOM    367  HA  SER A  24      -3.334  -4.850   0.572  1.00  8.78           H  
ATOM    368 1HB  SER A  24      -1.980  -7.471   1.258  1.00  8.78           H  
ATOM    369 2HB  SER A  24      -2.962  -7.217  -0.174  1.00  8.78           H  
ATOM    370  HG  SER A  24      -0.692  -5.711   0.568  1.00  8.78           H  
ATOM    371  N   GLN A  25      -4.316  -6.906   2.950  1.00  9.11           N  
ATOM    372  CA  GLN A  25      -5.506  -7.483   3.555  1.00  9.11           C  
ATOM    373  C   GLN A  25      -6.507  -6.403   3.992  1.00  9.11           C  
ATOM    374  O   GLN A  25      -7.722  -6.603   3.920  1.00  9.11           O  
ATOM    375  CB  GLN A  25      -5.116  -8.326   4.776  1.00  9.11           C  
ATOM    376  CG  GLN A  25      -4.352  -9.595   4.440  1.00  9.11           C  
ATOM    377  CD  GLN A  25      -3.951 -10.384   5.680  1.00  9.11           C  
ATOM    378  OE1 GLN A  25      -4.711 -10.486   6.652  1.00  9.11           O  
ATOM    379  NE2 GLN A  25      -2.748 -10.948   5.653  1.00  9.11           N  
ATOM    380  H   GLN A  25      -3.401  -7.032   3.392  1.00  9.11           H  
ATOM    381  HA  GLN A  25      -5.992  -8.122   2.821  1.00  9.11           H  
ATOM    382 1HB  GLN A  25      -4.490  -7.725   5.440  1.00  9.11           H  
ATOM    383 2HB  GLN A  25      -6.013  -8.598   5.329  1.00  9.11           H  
ATOM    384 1HG  GLN A  25      -4.974 -10.229   3.811  1.00  9.11           H  
ATOM    385 2HG  GLN A  25      -3.440  -9.316   3.907  1.00  9.11           H  
ATOM    386 1HE2 GLN A  25      -2.424 -11.477   6.438  1.00  9.11           H  
ATOM    387 2HE2 GLN A  25      -2.164 -10.833   4.849  1.00  9.11           H  
ATOM    388  N   CYS A  26      -5.983  -5.261   4.451  1.00  9.40           N  
ATOM    389  CA  CYS A  26      -6.793  -4.179   4.996  1.00  9.40           C  
ATOM    390  C   CYS A  26      -6.892  -2.875   4.162  1.00  9.40           C  
ATOM    391  O   CYS A  26      -7.591  -1.941   4.585  1.00  9.40           O  
ATOM    392  CB  CYS A  26      -6.176  -3.792   6.324  1.00  9.40           C  
ATOM    393  SG  CYS A  26      -6.063  -5.128   7.524  1.00  9.40           S  
ATOM    394  H   CYS A  26      -4.966  -5.173   4.491  1.00  9.40           H  
ATOM    395  HA  CYS A  26      -7.799  -4.565   5.156  1.00  9.40           H  
ATOM    396 1HB  CYS A  26      -5.175  -3.439   6.121  1.00  9.40           H  
ATOM    397 2HB  CYS A  26      -6.742  -2.980   6.774  1.00  9.40           H  
ATOM    398  HG  CYS A  26      -4.991  -5.713   6.962  1.00  9.40           H  
ATOM    399  N   THR A  27      -6.245  -2.812   2.988  1.00  9.64           N  
ATOM    400  CA  THR A  27      -6.091  -1.575   2.189  1.00  9.64           C  
ATOM    401  C   THR A  27      -7.297  -0.674   2.087  1.00  9.64           C  
ATOM    402  O   THR A  27      -7.160   0.546   2.203  1.00  9.64           O  
ATOM    403  CB  THR A  27      -5.633  -1.852   0.737  1.00  9.64           C  
ATOM    404  OG1 THR A  27      -4.352  -2.449   0.732  1.00  9.64           O  
ATOM    405  CG2 THR A  27      -5.558  -0.557  -0.039  1.00  9.64           C  
ATOM    406  H   THR A  27      -5.733  -3.641   2.687  1.00  9.64           H  
ATOM    407  HA  THR A  27      -5.290  -1.007   2.651  1.00  9.64           H  
ATOM    408  HB  THR A  27      -6.343  -2.528   0.262  1.00  9.64           H  
ATOM    409  HG1 THR A  27      -4.301  -3.070   1.470  1.00  9.64           H  
ATOM    410 1HG2 THR A  27      -5.237  -0.762  -1.058  1.00  9.64           H  
ATOM    411 2HG2 THR A  27      -6.536  -0.075  -0.054  1.00  9.64           H  
ATOM    412 3HG2 THR A  27      -4.839   0.094   0.441  1.00  9.64           H  
ATOM    413  N   GLY A  28      -8.475  -1.236   1.865  1.00  9.82           N  
ATOM    414  CA  GLY A  28      -9.658  -0.400   1.714  1.00  9.82           C  
ATOM    415  C   GLY A  28      -9.901   0.497   2.937  1.00  9.82           C  
ATOM    416  O   GLY A  28     -10.417   1.606   2.803  1.00  9.82           O  
ATOM    417  H   GLY A  28      -8.538  -2.242   1.796  1.00  9.82           H  
ATOM    418 1HA  GLY A  28      -9.546   0.220   0.825  1.00  9.82           H  
ATOM    419 2HA  GLY A  28     -10.528  -1.035   1.550  1.00  9.82           H  
ATOM    420  N   SER A  29      -9.541   0.010   4.132  1.00  9.92           N  
ATOM    421  CA  SER A  29      -9.731   0.769   5.361  1.00  9.92           C  
ATOM    422  C   SER A  29      -8.459   1.520   5.762  1.00  9.92           C  
ATOM    423  O   SER A  29      -8.510   2.542   6.465  1.00  9.92           O  
ATOM    424  CB  SER A  29     -10.158  -0.174   6.463  1.00  9.92           C  
ATOM    425  OG  SER A  29      -9.143  -1.103   6.764  1.00  9.92           O  
ATOM    426  H   SER A  29      -9.080  -0.893   4.183  1.00  9.92           H  
ATOM    427  HA  SER A  29     -10.523   1.502   5.197  1.00  9.92           H  
ATOM    428 1HB  SER A  29     -10.424   0.394   7.352  1.00  9.92           H  
ATOM    429 2HB  SER A  29     -11.049  -0.708   6.140  1.00  9.92           H  
ATOM    430  HG  SER A  29      -8.760  -1.386   5.902  1.00  9.92           H  
ATOM    431  N   VAL A  30      -7.314   1.038   5.274  1.00  9.97           N  
ATOM    432  CA  VAL A  30      -6.048   1.673   5.610  1.00  9.97           C  
ATOM    433  C   VAL A  30      -5.937   2.973   4.861  1.00  9.97           C  
ATOM    434  O   VAL A  30      -5.603   3.989   5.454  1.00  9.97           O  
ATOM    435  CB  VAL A  30      -4.845   0.803   5.244  1.00  9.97           C  
ATOM    436  CG1 VAL A  30      -3.561   1.554   5.493  1.00  9.97           C  
ATOM    437  CG2 VAL A  30      -4.876  -0.439   6.040  1.00  9.97           C  
ATOM    438  H   VAL A  30      -7.338   0.190   4.712  1.00  9.97           H  
ATOM    439  HA  VAL A  30      -6.027   1.874   6.682  1.00  9.97           H  
ATOM    440  HB  VAL A  30      -4.891   0.574   4.190  1.00  9.97           H  
ATOM    441 1HG1 VAL A  30      -2.724   0.939   5.212  1.00  9.97           H  
ATOM    442 2HG1 VAL A  30      -3.555   2.446   4.920  1.00  9.97           H  
ATOM    443 3HG1 VAL A  30      -3.490   1.806   6.531  1.00  9.97           H  
ATOM    444 1HG2 VAL A  30      -4.040  -1.065   5.763  1.00  9.97           H  
ATOM    445 2HG2 VAL A  30      -4.826  -0.196   7.097  1.00  9.97           H  
ATOM    446 3HG2 VAL A  30      -5.788  -0.947   5.846  1.00  9.97           H  
ATOM    447  N   MET A  31      -6.233   2.953   3.559  1.00 10.01           N  
ATOM    448  CA  MET A  31      -6.175   4.161   2.753  1.00 10.01           C  
ATOM    449  C   MET A  31      -7.237   5.164   3.148  1.00 10.01           C  
ATOM    450  O   MET A  31      -7.007   6.371   3.073  1.00 10.01           O  
ATOM    451  CB  MET A  31      -6.248   3.812   1.274  1.00 10.01           C  
ATOM    452  CG  MET A  31      -5.018   3.092   0.787  1.00 10.01           C  
ATOM    453  SD  MET A  31      -3.512   4.126   0.938  1.00 10.01           S  
ATOM    454  CE  MET A  31      -2.822   3.624   2.483  1.00 10.01           C  
ATOM    455  H   MET A  31      -6.509   2.075   3.116  1.00 10.01           H  
ATOM    456  HA  MET A  31      -5.210   4.627   2.920  1.00 10.01           H  
ATOM    457 1HB  MET A  31      -7.111   3.163   1.097  1.00 10.01           H  
ATOM    458 2HB  MET A  31      -6.380   4.718   0.682  1.00 10.01           H  
ATOM    459 1HG  MET A  31      -4.886   2.199   1.394  1.00 10.01           H  
ATOM    460 2HG  MET A  31      -5.143   2.793  -0.255  1.00 10.01           H  
ATOM    461 1HE  MET A  31      -1.911   4.189   2.680  1.00 10.01           H  
ATOM    462 2HE  MET A  31      -3.540   3.833   3.252  1.00 10.01           H  
ATOM    463 3HE  MET A  31      -2.601   2.558   2.466  1.00 10.01           H  
ATOM    464  N   GLU A  32      -8.396   4.704   3.625  1.00 10.10           N  
ATOM    465  CA  GLU A  32      -9.392   5.684   4.027  1.00 10.10           C  
ATOM    466  C   GLU A  32      -8.828   6.515   5.162  1.00 10.10           C  
ATOM    467  O   GLU A  32      -8.781   7.743   5.096  1.00 10.10           O  
ATOM    468  CB  GLU A  32     -10.703   5.046   4.508  1.00 10.10           C  
ATOM    469  CG  GLU A  32     -11.743   6.120   4.874  1.00 10.10           C  
ATOM    470  CD  GLU A  32     -13.091   5.648   5.376  1.00 10.10           C  
ATOM    471  OE1 GLU A  32     -13.286   4.479   5.600  1.00 10.10           O  
ATOM    472  OE2 GLU A  32     -13.953   6.505   5.505  1.00 10.10           O  
ATOM    473  H   GLU A  32      -8.579   3.711   3.690  1.00 10.10           H  
ATOM    474  HA  GLU A  32      -9.603   6.342   3.186  1.00 10.10           H  
ATOM    475 1HB  GLU A  32     -11.113   4.403   3.728  1.00 10.10           H  
ATOM    476 2HB  GLU A  32     -10.514   4.426   5.388  1.00 10.10           H  
ATOM    477 1HG  GLU A  32     -11.300   6.748   5.644  1.00 10.10           H  
ATOM    478 2HG  GLU A  32     -11.895   6.732   3.995  1.00 10.10           H  
ATOM    479  N   ASN A  33      -8.293   5.845   6.175  1.00 10.25           N  
ATOM    480  CA  ASN A  33      -7.769   6.591   7.300  1.00 10.25           C  
ATOM    481  C   ASN A  33      -6.434   7.247   7.000  1.00 10.25           C  
ATOM    482  O   ASN A  33      -6.165   8.355   7.455  1.00 10.25           O  
ATOM    483  CB  ASN A  33      -7.671   5.681   8.496  1.00 10.25           C  
ATOM    484  CG  ASN A  33      -8.995   5.430   9.071  1.00 10.25           C  
ATOM    485  OD1 ASN A  33      -9.493   6.318   9.757  1.00 10.25           O  
ATOM    486  ND2 ASN A  33      -9.571   4.298   8.838  1.00 10.25           N  
ATOM    487  H   ASN A  33      -8.305   4.820   6.193  1.00 10.25           H  
ATOM    488  HA  ASN A  33      -8.473   7.392   7.533  1.00 10.25           H  
ATOM    489 1HB  ASN A  33      -7.228   4.725   8.193  1.00 10.25           H  
ATOM    490 2HB  ASN A  33      -7.032   6.117   9.252  1.00 10.25           H  
ATOM    491 1HD2 ASN A  33     -10.476   4.095   9.258  1.00 10.25           H  
ATOM    492 2HD2 ASN A  33      -9.114   3.613   8.253  1.00 10.25           H  
ATOM    493  N   TYR A  34      -5.588   6.588   6.225  1.00 10.49           N  
ATOM    494  CA  TYR A  34      -4.281   7.127   5.910  1.00 10.49           C  
ATOM    495  C   TYR A  34      -4.395   8.452   5.169  1.00 10.49           C  
ATOM    496  O   TYR A  34      -3.696   9.407   5.505  1.00 10.49           O  
ATOM    497  CB  TYR A  34      -3.454   6.138   5.096  1.00 10.49           C  
ATOM    498  CG  TYR A  34      -2.072   6.610   4.785  1.00 10.49           C  
ATOM    499  CD1 TYR A  34      -1.065   6.501   5.732  1.00 10.49           C  
ATOM    500  CD2 TYR A  34      -1.810   7.172   3.564  1.00 10.49           C  
ATOM    501  CE1 TYR A  34       0.197   6.962   5.437  1.00 10.49           C  
ATOM    502  CE2 TYR A  34      -0.563   7.639   3.271  1.00 10.49           C  
ATOM    503  CZ  TYR A  34       0.444   7.545   4.198  1.00 10.49           C  
ATOM    504  OH  TYR A  34       1.683   8.047   3.877  1.00 10.49           O  
ATOM    505  H   TYR A  34      -5.835   5.681   5.856  1.00 10.49           H  
ATOM    506  HA  TYR A  34      -3.758   7.319   6.840  1.00 10.49           H  
ATOM    507 1HB  TYR A  34      -3.381   5.188   5.623  1.00 10.49           H  
ATOM    508 2HB  TYR A  34      -3.957   5.965   4.163  1.00 10.49           H  
ATOM    509  HD1 TYR A  34      -1.271   6.055   6.707  1.00 10.49           H  
ATOM    510  HD2 TYR A  34      -2.600   7.250   2.833  1.00 10.49           H  
ATOM    511  HE1 TYR A  34       0.981   6.878   6.182  1.00 10.49           H  
ATOM    512  HE2 TYR A  34      -0.369   8.093   2.298  1.00 10.49           H  
ATOM    513  HH  TYR A  34       1.640   8.446   3.001  1.00 10.49           H  
ATOM    514  N   THR A  35      -5.256   8.501   4.134  1.00 10.79           N  
ATOM    515  CA  THR A  35      -5.348   9.694   3.309  1.00 10.79           C  
ATOM    516  C   THR A  35      -6.324  10.765   3.844  1.00 10.79           C  
ATOM    517  O   THR A  35      -6.181  11.941   3.499  1.00 10.79           O  
ATOM    518  CB  THR A  35      -5.740   9.306   1.864  1.00 10.79           C  
ATOM    519  OG1 THR A  35      -7.044   8.725   1.846  1.00 10.79           O  
ATOM    520  CG2 THR A  35      -4.750   8.265   1.323  1.00 10.79           C  
ATOM    521  H   THR A  35      -5.833   7.695   3.897  1.00 10.79           H  
ATOM    522  HA  THR A  35      -4.358  10.147   3.274  1.00 10.79           H  
ATOM    523  HB  THR A  35      -5.729  10.191   1.232  1.00 10.79           H  
ATOM    524  HG1 THR A  35      -7.042   7.908   2.389  1.00 10.79           H  
ATOM    525 1HG2 THR A  35      -5.029   7.988   0.307  1.00 10.79           H  
ATOM    526 2HG2 THR A  35      -3.745   8.683   1.322  1.00 10.79           H  
ATOM    527 3HG2 THR A  35      -4.779   7.377   1.959  1.00 10.79           H  
ATOM    528  N   LYS A  36      -7.288  10.402   4.702  1.00 11.10           N  
ATOM    529  CA  LYS A  36      -8.173  11.421   5.273  1.00 11.10           C  
ATOM    530  C   LYS A  36      -7.507  12.053   6.478  1.00 11.10           C  
ATOM    531  O   LYS A  36      -6.684  11.439   7.143  1.00 11.10           O  
ATOM    532  CB  LYS A  36      -9.548  10.868   5.661  1.00 11.10           C  
ATOM    533  CG  LYS A  36     -10.430  10.460   4.480  1.00 11.10           C  
ATOM    534  CD  LYS A  36     -11.803   9.974   4.951  1.00 11.10           C  
ATOM    535  CE  LYS A  36     -12.714   9.652   3.766  1.00 11.10           C  
ATOM    536  NZ  LYS A  36     -14.039   9.109   4.199  1.00 11.10           N  
ATOM    537  H   LYS A  36      -7.440   9.425   4.954  1.00 11.10           H  
ATOM    538  HA  LYS A  36      -8.327  12.202   4.531  1.00 11.10           H  
ATOM    539 1HB  LYS A  36      -9.412   9.986   6.299  1.00 11.10           H  
ATOM    540 2HB  LYS A  36     -10.085  11.608   6.252  1.00 11.10           H  
ATOM    541 1HG  LYS A  36     -10.558  11.310   3.810  1.00 11.10           H  
ATOM    542 2HG  LYS A  36      -9.940   9.657   3.927  1.00 11.10           H  
ATOM    543 1HD  LYS A  36     -11.678   9.082   5.565  1.00 11.10           H  
ATOM    544 2HD  LYS A  36     -12.272  10.743   5.562  1.00 11.10           H  
ATOM    545 1HE  LYS A  36     -12.880  10.564   3.199  1.00 11.10           H  
ATOM    546 2HE  LYS A  36     -12.225   8.922   3.123  1.00 11.10           H  
ATOM    547 1HZ  LYS A  36     -14.605   8.918   3.390  1.00 11.10           H  
ATOM    548 2HZ  LYS A  36     -13.902   8.223   4.724  1.00 11.10           H  
ATOM    549 3HZ  LYS A  36     -14.508   9.777   4.786  1.00 11.10           H  
ATOM    550  N   ARG A  37      -7.855  13.292   6.785  1.00 11.41           N  
ATOM    551  CA  ARG A  37      -7.253  13.895   7.964  1.00 11.41           C  
ATOM    552  C   ARG A  37      -7.796  13.280   9.266  1.00 11.41           C  
ATOM    553  O   ARG A  37      -7.035  12.976  10.192  1.00 11.41           O  
ATOM    554  CB  ARG A  37      -7.529  15.387   7.954  1.00 11.41           C  
ATOM    555  CG  ARG A  37      -6.810  16.162   6.838  1.00 11.41           C  
ATOM    556  CD  ARG A  37      -7.103  17.622   6.899  1.00 11.41           C  
ATOM    557  NE  ARG A  37      -6.406  18.360   5.857  1.00 11.41           N  
ATOM    558  CZ  ARG A  37      -6.626  19.655   5.549  1.00 11.41           C  
ATOM    559  NH1 ARG A  37      -7.535  20.349   6.204  1.00 11.41           N  
ATOM    560  NH2 ARG A  37      -5.929  20.230   4.585  1.00 11.41           N  
ATOM    561  H   ARG A  37      -8.516  13.800   6.217  1.00 11.41           H  
ATOM    562  HA  ARG A  37      -6.174  13.733   7.924  1.00 11.41           H  
ATOM    563 1HB  ARG A  37      -8.596  15.554   7.829  1.00 11.41           H  
ATOM    564 2HB  ARG A  37      -7.248  15.813   8.905  1.00 11.41           H  
ATOM    565 1HG  ARG A  37      -5.738  16.007   6.878  1.00 11.41           H  
ATOM    566 2HG  ARG A  37      -7.176  15.797   5.877  1.00 11.41           H  
ATOM    567 1HD  ARG A  37      -8.172  17.790   6.781  1.00 11.41           H  
ATOM    568 2HD  ARG A  37      -6.776  18.011   7.865  1.00 11.41           H  
ATOM    569  HE  ARG A  37      -5.697  17.868   5.328  1.00 11.41           H  
ATOM    570 1HH1 ARG A  37      -8.069  19.911   6.941  1.00 11.41           H  
ATOM    571 2HH1 ARG A  37      -7.696  21.317   5.969  1.00 11.41           H  
ATOM    572 1HH2 ARG A  37      -5.229  19.698   4.085  1.00 11.41           H  
ATOM    573 2HH2 ARG A  37      -6.091  21.198   4.352  1.00 11.41           H  
ATOM    574  N   GLY A  38      -9.119  13.056   9.297  1.00 11.67           N  
ATOM    575  CA  GLY A  38      -9.815  12.511  10.465  1.00 11.67           C  
ATOM    576  C   GLY A  38      -9.938  10.979  10.407  1.00 11.67           C  
ATOM    577  O   GLY A  38      -9.441  10.364   9.468  1.00 11.67           O  
ATOM    578  H   GLY A  38      -9.662  13.299   8.484  1.00 11.67           H  
ATOM    579 1HA  GLY A  38      -9.292  12.820  11.364  1.00 11.67           H  
ATOM    580 2HA  GLY A  38     -10.805  12.959  10.504  1.00 11.67           H  
ATOM    581  N   PRO A  39     -10.608  10.350  11.398  1.00 11.85           N  
ATOM    582  CA  PRO A  39     -10.856   8.916  11.505  1.00 11.85           C  
ATOM    583  C   PRO A  39     -11.938   8.479  10.525  1.00 11.85           C  
ATOM    584  O   PRO A  39     -12.814   9.275  10.181  1.00 11.85           O  
ATOM    585  CB  PRO A  39     -11.346   8.763  12.950  1.00 11.85           C  
ATOM    586  CG  PRO A  39     -12.005  10.090  13.270  1.00 11.85           C  
ATOM    587  CD  PRO A  39     -11.207  11.144  12.498  1.00 11.85           C  
ATOM    588  HA  PRO A  39      -9.918   8.370  11.332  1.00 11.85           H  
ATOM    589 1HB  PRO A  39     -12.057   7.914  12.999  1.00 11.85           H  
ATOM    590 2HB  PRO A  39     -10.516   8.511  13.611  1.00 11.85           H  
ATOM    591 1HG  PRO A  39     -13.066  10.055  12.971  1.00 11.85           H  
ATOM    592 2HG  PRO A  39     -11.991  10.259  14.357  1.00 11.85           H  
ATOM    593 1HD  PRO A  39     -11.908  11.889  12.110  1.00 11.85           H  
ATOM    594 2HD  PRO A  39     -10.444  11.591  13.134  1.00 11.85           H  
ATOM    595  N   GLY A  40     -11.954   7.207  10.147  1.00 11.94           N  
ATOM    596  CA  GLY A  40     -13.059   6.722   9.332  1.00 11.94           C  
ATOM    597  C   GLY A  40     -14.294   6.431  10.215  1.00 11.94           C  
ATOM    598  O   GLY A  40     -14.166   6.312  11.436  1.00 11.94           O  
ATOM    599  H   GLY A  40     -11.184   6.586  10.384  1.00 11.94           H  
ATOM    600 1HA  GLY A  40     -13.262   7.469   8.575  1.00 11.94           H  
ATOM    601 2HA  GLY A  40     -12.750   5.810   8.817  1.00 11.94           H  
ATOM    602  N   PRO A  41     -15.500   6.271   9.622  1.00 11.94           N  
ATOM    603  CA  PRO A  41     -16.771   5.945  10.273  1.00 11.94           C  
ATOM    604  C   PRO A  41     -16.789   4.635  11.051  1.00 11.94           C  
ATOM    605  O   PRO A  41     -17.638   4.438  11.920  1.00 11.94           O  
ATOM    606  CB  PRO A  41     -17.732   5.823   9.083  1.00 11.94           C  
ATOM    607  CG  PRO A  41     -17.125   6.655   8.000  1.00 11.94           C  
ATOM    608  CD  PRO A  41     -15.635   6.489   8.165  1.00 11.94           C  
ATOM    609  HA  PRO A  41     -17.061   6.782  10.925  1.00 11.94           H  
ATOM    610 1HB  PRO A  41     -17.837   4.764   8.799  1.00 11.94           H  
ATOM    611 2HB  PRO A  41     -18.731   6.172   9.377  1.00 11.94           H  
ATOM    612 1HG  PRO A  41     -17.476   6.306   7.015  1.00 11.94           H  
ATOM    613 2HG  PRO A  41     -17.448   7.701   8.099  1.00 11.94           H  
ATOM    614 1HD  PRO A  41     -15.255   5.623   7.595  1.00 11.94           H  
ATOM    615 2HD  PRO A  41     -15.195   7.427   7.835  1.00 11.94           H  
ATOM    616  N   GLY A  42     -15.883   3.724  10.724  1.00 11.89           N  
ATOM    617  CA  GLY A  42     -15.849   2.426  11.376  1.00 11.89           C  
ATOM    618  C   GLY A  42     -14.974   2.359  12.623  1.00 11.89           C  
ATOM    619  O   GLY A  42     -14.858   1.286  13.224  1.00 11.89           O  
ATOM    620  H   GLY A  42     -15.188   3.918  10.017  1.00 11.89           H  
ATOM    621 1HA  GLY A  42     -16.865   2.129  11.633  1.00 11.89           H  
ATOM    622 2HA  GLY A  42     -15.483   1.692  10.659  1.00 11.89           H  
ATOM    623  N   GLU A  43     -14.375   3.481  13.038  1.00 11.80           N  
ATOM    624  CA  GLU A  43     -13.462   3.407  14.173  1.00 11.80           C  
ATOM    625  C   GLU A  43     -13.720   4.440  15.263  1.00 11.80           C  
ATOM    626  O   GLU A  43     -14.163   5.562  15.008  1.00 11.80           O  
ATOM    627  CB  GLU A  43     -12.023   3.539  13.670  1.00 11.80           C  
ATOM    628  CG  GLU A  43     -11.632   2.475  12.633  1.00 11.80           C  
ATOM    629  CD  GLU A  43     -11.970   2.859  11.179  1.00 11.80           C  
ATOM    630  OE1 GLU A  43     -11.657   3.956  10.788  1.00 11.80           O  
ATOM    631  OE2 GLU A  43     -12.549   2.055  10.481  1.00 11.80           O  
ATOM    632  H   GLU A  43     -14.508   4.366  12.544  1.00 11.80           H  
ATOM    633  HA  GLU A  43     -13.568   2.426  14.633  1.00 11.80           H  
ATOM    634 1HB  GLU A  43     -11.899   4.520  13.212  1.00 11.80           H  
ATOM    635 2HB  GLU A  43     -11.327   3.473  14.509  1.00 11.80           H  
ATOM    636 1HG  GLU A  43     -10.571   2.306  12.716  1.00 11.80           H  
ATOM    637 2HG  GLU A  43     -12.127   1.539  12.880  1.00 11.80           H  
ATOM    638  N   THR A  44     -13.386   4.047  16.490  1.00 11.71           N  
ATOM    639  CA  THR A  44     -13.496   4.905  17.659  1.00 11.71           C  
ATOM    640  C   THR A  44     -12.125   5.365  18.146  1.00 11.71           C  
ATOM    641  O   THR A  44     -11.245   4.558  18.452  1.00 11.71           O  
ATOM    642  CB  THR A  44     -14.265   4.182  18.783  1.00 11.71           C  
ATOM    643  OG1 THR A  44     -15.591   3.884  18.333  1.00 11.71           O  
ATOM    644  CG2 THR A  44     -14.319   5.017  20.049  1.00 11.71           C  
ATOM    645  H   THR A  44     -13.041   3.107  16.610  1.00 11.71           H  
ATOM    646  HA  THR A  44     -14.066   5.793  17.381  1.00 11.71           H  
ATOM    647  HB  THR A  44     -13.764   3.246  19.006  1.00 11.71           H  
ATOM    648  HG1 THR A  44     -16.014   4.690  18.020  1.00 11.71           H  
ATOM    649 1HG2 THR A  44     -14.862   4.474  20.821  1.00 11.71           H  
ATOM    650 2HG2 THR A  44     -13.325   5.200  20.387  1.00 11.71           H  
ATOM    651 3HG2 THR A  44     -14.822   5.962  19.846  1.00 11.71           H  
ATOM    652  N   ALA A  45     -11.992   6.680  18.275  1.00 11.64           N  
ATOM    653  CA  ALA A  45     -10.773   7.394  18.671  1.00 11.64           C  
ATOM    654  C   ALA A  45     -10.221   6.981  20.032  1.00 11.64           C  
ATOM    655  O   ALA A  45      -9.022   7.098  20.297  1.00 11.64           O  
ATOM    656  CB  ALA A  45     -11.086   8.874  18.707  1.00 11.64           C  
ATOM    657  H   ALA A  45     -12.796   7.241  18.026  1.00 11.64           H  
ATOM    658  HA  ALA A  45     -10.002   7.194  17.924  1.00 11.64           H  
ATOM    659 1HB  ALA A  45     -10.218   9.406  18.973  1.00 11.64           H  
ATOM    660 2HB  ALA A  45     -11.438   9.200  17.728  1.00 11.64           H  
ATOM    661 3HB  ALA A  45     -11.857   9.059  19.454  1.00 11.64           H  
ATOM    662  N   GLU A  46     -11.115   6.578  20.918  1.00 11.62           N  
ATOM    663  CA  GLU A  46     -10.781   6.190  22.277  1.00 11.62           C  
ATOM    664  C   GLU A  46     -10.519   4.688  22.451  1.00 11.62           C  
ATOM    665  O   GLU A  46     -10.224   4.236  23.562  1.00 11.62           O  
ATOM    666  CB  GLU A  46     -11.913   6.618  23.213  1.00 11.62           C  
ATOM    667  CG  GLU A  46     -12.120   8.130  23.293  1.00 11.62           C  
ATOM    668  CD  GLU A  46     -13.266   8.536  24.199  1.00 11.62           C  
ATOM    669  OE1 GLU A  46     -13.911   7.671  24.742  1.00 11.62           O  
ATOM    670  OE2 GLU A  46     -13.490   9.716  24.343  1.00 11.62           O  
ATOM    671  H   GLU A  46     -12.076   6.525  20.626  1.00 11.62           H  
ATOM    672  HA  GLU A  46      -9.874   6.722  22.563  1.00 11.62           H  
ATOM    673 1HB  GLU A  46     -12.848   6.167  22.881  1.00 11.62           H  
ATOM    674 2HB  GLU A  46     -11.710   6.251  24.219  1.00 11.62           H  
ATOM    675 1HG  GLU A  46     -11.202   8.590  23.658  1.00 11.62           H  
ATOM    676 2HG  GLU A  46     -12.306   8.508  22.288  1.00 11.62           H  
ATOM    677  N   LYS A  47     -10.613   3.890  21.381  1.00 11.68           N  
ATOM    678  CA  LYS A  47     -10.513   2.438  21.562  1.00 11.68           C  
ATOM    679  C   LYS A  47      -9.092   1.882  21.704  1.00 11.68           C  
ATOM    680  O   LYS A  47      -8.564   1.196  20.817  1.00 11.68           O  
ATOM    681  CB  LYS A  47     -11.233   1.725  20.427  1.00 11.68           C  
ATOM    682  CG  LYS A  47     -11.285   0.209  20.540  1.00 11.68           C  
ATOM    683  CD  LYS A  47     -12.192  -0.215  21.694  1.00 11.68           C  
ATOM    684  CE  LYS A  47     -12.412  -1.723  21.727  1.00 11.68           C  
ATOM    685  NZ  LYS A  47     -13.253  -2.133  22.887  1.00 11.68           N  
ATOM    686  H   LYS A  47     -10.792   4.271  20.449  1.00 11.68           H  
ATOM    687  HA  LYS A  47     -11.040   2.189  22.484  1.00 11.68           H  
ATOM    688 1HB  LYS A  47     -12.256   2.080  20.386  1.00 11.68           H  
ATOM    689 2HB  LYS A  47     -10.771   1.991  19.491  1.00 11.68           H  
ATOM    690 1HG  LYS A  47     -11.662  -0.211  19.611  1.00 11.68           H  
ATOM    691 2HG  LYS A  47     -10.282  -0.175  20.713  1.00 11.68           H  
ATOM    692 1HD  LYS A  47     -11.734   0.095  22.638  1.00 11.68           H  
ATOM    693 2HD  LYS A  47     -13.157   0.283  21.599  1.00 11.68           H  
ATOM    694 1HE  LYS A  47     -12.907  -2.030  20.807  1.00 11.68           H  
ATOM    695 2HE  LYS A  47     -11.455  -2.225  21.793  1.00 11.68           H  
ATOM    696 1HZ  LYS A  47     -13.379  -3.135  22.876  1.00 11.68           H  
ATOM    697 2HZ  LYS A  47     -12.794  -1.860  23.747  1.00 11.68           H  
ATOM    698 3HZ  LYS A  47     -14.154  -1.680  22.828  1.00 11.68           H  
ATOM    699  N   THR A  48      -8.499   2.163  22.863  1.00 11.84           N  
ATOM    700  CA  THR A  48      -7.162   1.679  23.211  1.00 11.84           C  
ATOM    701  C   THR A  48      -7.311   0.285  23.806  1.00 11.84           C  
ATOM    702  O   THR A  48      -8.151   0.097  24.689  1.00 11.84           O  
ATOM    703  CB  THR A  48      -6.448   2.601  24.217  1.00 11.84           C  
ATOM    704  OG1 THR A  48      -6.289   3.915  23.656  1.00 11.84           O  
ATOM    705  CG2 THR A  48      -5.074   2.034  24.553  1.00 11.84           C  
ATOM    706  H   THR A  48      -9.021   2.761  23.503  1.00 11.84           H  
ATOM    707  HA  THR A  48      -6.570   1.613  22.317  1.00 11.84           H  
ATOM    708  HB  THR A  48      -7.043   2.675  25.127  1.00 11.84           H  
ATOM    709  HG1 THR A  48      -7.144   4.247  23.360  1.00 11.84           H  
ATOM    710 1HG2 THR A  48      -4.574   2.690  25.264  1.00 11.84           H  
ATOM    711 2HG2 THR A  48      -5.181   1.043  24.991  1.00 11.84           H  
ATOM    712 3HG2 THR A  48      -4.480   1.965  23.641  1.00 11.84           H  
ATOM    713  N   VAL A  49      -6.544  -0.705  23.324  1.00 12.10           N  
ATOM    714  CA  VAL A  49      -6.741  -2.052  23.831  1.00 12.10           C  
ATOM    715  C   VAL A  49      -5.506  -2.760  24.398  1.00 12.10           C  
ATOM    716  O   VAL A  49      -4.470  -2.900  23.732  1.00 12.10           O  
ATOM    717  CB  VAL A  49      -7.289  -2.942  22.707  1.00 12.10           C  
ATOM    718  CG1 VAL A  49      -7.487  -4.321  23.241  1.00 12.10           C  
ATOM    719  CG2 VAL A  49      -8.564  -2.367  22.146  1.00 12.10           C  
ATOM    720  H   VAL A  49      -5.841  -0.567  22.603  1.00 12.10           H  
ATOM    721  HA  VAL A  49      -7.486  -2.007  24.625  1.00 12.10           H  
ATOM    722  HB  VAL A  49      -6.551  -3.011  21.905  1.00 12.10           H  
ATOM    723 1HG1 VAL A  49      -7.834  -4.938  22.467  1.00 12.10           H  
ATOM    724 2HG1 VAL A  49      -6.555  -4.699  23.591  1.00 12.10           H  
ATOM    725 3HG1 VAL A  49      -8.209  -4.310  24.054  1.00 12.10           H  
ATOM    726 1HG2 VAL A  49      -8.925  -3.015  21.346  1.00 12.10           H  
ATOM    727 2HG2 VAL A  49      -9.306  -2.302  22.935  1.00 12.10           H  
ATOM    728 3HG2 VAL A  49      -8.373  -1.376  21.741  1.00 12.10           H  
ATOM    729  N   TYR A  50      -5.654  -3.263  25.620  1.00 12.46           N  
ATOM    730  CA  TYR A  50      -4.615  -4.067  26.233  1.00 12.46           C  
ATOM    731  C   TYR A  50      -5.214  -5.115  27.145  1.00 12.46           C  
ATOM    732  O   TYR A  50      -6.062  -4.821  27.990  1.00 12.46           O  
ATOM    733  CB  TYR A  50      -3.599  -3.240  27.010  1.00 12.46           C  
ATOM    734  CG  TYR A  50      -2.541  -4.138  27.638  1.00 12.46           C  
ATOM    735  CD1 TYR A  50      -1.493  -4.618  26.867  1.00 12.46           C  
ATOM    736  CD2 TYR A  50      -2.633  -4.495  28.980  1.00 12.46           C  
ATOM    737  CE1 TYR A  50      -0.545  -5.452  27.432  1.00 12.46           C  
ATOM    738  CE2 TYR A  50      -1.684  -5.327  29.543  1.00 12.46           C  
ATOM    739  CZ  TYR A  50      -0.645  -5.806  28.775  1.00 12.46           C  
ATOM    740  OH  TYR A  50       0.302  -6.639  29.333  1.00 12.46           O  
ATOM    741  H   TYR A  50      -6.516  -3.098  26.120  1.00 12.46           H  
ATOM    742  HA  TYR A  50      -4.076  -4.588  25.449  1.00 12.46           H  
ATOM    743 1HB  TYR A  50      -3.106  -2.531  26.343  1.00 12.46           H  
ATOM    744 2HB  TYR A  50      -4.096  -2.679  27.800  1.00 12.46           H  
ATOM    745  HD1 TYR A  50      -1.421  -4.342  25.814  1.00 12.46           H  
ATOM    746  HD2 TYR A  50      -3.458  -4.123  29.585  1.00 12.46           H  
ATOM    747  HE1 TYR A  50       0.276  -5.832  26.825  1.00 12.46           H  
ATOM    748  HE2 TYR A  50      -1.760  -5.607  30.593  1.00 12.46           H  
ATOM    749  HH  TYR A  50       0.952  -6.871  28.665  1.00 12.46           H  
ATOM    750  N   VAL A  51      -4.745  -6.337  26.968  1.00 12.92           N  
ATOM    751  CA  VAL A  51      -5.137  -7.470  27.776  1.00 12.92           C  
ATOM    752  C   VAL A  51      -3.891  -8.138  28.331  1.00 12.92           C  
ATOM    753  O   VAL A  51      -3.023  -8.564  27.568  1.00 12.92           O  
ATOM    754  CB  VAL A  51      -5.927  -8.481  26.916  1.00 12.92           C  
ATOM    755  CG1 VAL A  51      -6.308  -9.683  27.738  1.00 12.92           C  
ATOM    756  CG2 VAL A  51      -7.182  -7.817  26.341  1.00 12.92           C  
ATOM    757  H   VAL A  51      -4.072  -6.482  26.230  1.00 12.92           H  
ATOM    758  HA  VAL A  51      -5.758  -7.126  28.602  1.00 12.92           H  
ATOM    759  HB  VAL A  51      -5.292  -8.830  26.101  1.00 12.92           H  
ATOM    760 1HG1 VAL A  51      -6.846 -10.386  27.104  1.00 12.92           H  
ATOM    761 2HG1 VAL A  51      -5.407 -10.153  28.127  1.00 12.92           H  
ATOM    762 3HG1 VAL A  51      -6.942  -9.377  28.566  1.00 12.92           H  
ATOM    763 1HG2 VAL A  51      -7.720  -8.544  25.730  1.00 12.92           H  
ATOM    764 2HG2 VAL A  51      -7.819  -7.482  27.157  1.00 12.92           H  
ATOM    765 3HG2 VAL A  51      -6.916  -6.967  25.729  1.00 12.92           H  
ATOM    766  N   GLY A  52      -3.778  -8.230  29.648  1.00 13.45           N  
ATOM    767  CA  GLY A  52      -2.600  -8.884  30.192  1.00 13.45           C  
ATOM    768  C   GLY A  52      -2.890 -10.378  30.326  1.00 13.45           C  
ATOM    769  O   GLY A  52      -4.059 -10.764  30.348  1.00 13.45           O  
ATOM    770  H   GLY A  52      -4.496  -7.857  30.252  1.00 13.45           H  
ATOM    771 1HA  GLY A  52      -1.758  -8.700  29.529  1.00 13.45           H  
ATOM    772 2HA  GLY A  52      -2.357  -8.458  31.164  1.00 13.45           H  
ATOM    773  N   PRO A  53      -1.859 -11.226  30.433  1.00 13.96           N  
ATOM    774  CA  PRO A  53      -1.934 -12.655  30.684  1.00 13.96           C  
ATOM    775  C   PRO A  53      -2.272 -12.925  32.143  1.00 13.96           C  
ATOM    776  O   PRO A  53      -2.034 -12.073  33.004  1.00 13.96           O  
ATOM    777  CB  PRO A  53      -0.523 -13.129  30.332  1.00 13.96           C  
ATOM    778  CG  PRO A  53       0.362 -11.936  30.636  1.00 13.96           C  
ATOM    779  CD  PRO A  53      -0.481 -10.718  30.270  1.00 13.96           C  
ATOM    780  HA  PRO A  53      -2.685 -13.108  30.018  1.00 13.96           H  
ATOM    781 1HB  PRO A  53      -0.277 -14.023  30.937  1.00 13.96           H  
ATOM    782 2HB  PRO A  53      -0.485 -13.437  29.281  1.00 13.96           H  
ATOM    783 1HG  PRO A  53       0.647 -11.951  31.699  1.00 13.96           H  
ATOM    784 2HG  PRO A  53       1.296 -12.002  30.058  1.00 13.96           H  
ATOM    785 1HD  PRO A  53      -0.274  -9.898  30.974  1.00 13.96           H  
ATOM    786 2HD  PRO A  53      -0.293 -10.430  29.222  1.00 13.96           H  
ATOM    787  N   GLY A  54      -2.802 -14.106  32.430  1.00 14.37           N  
ATOM    788  CA  GLY A  54      -2.993 -14.509  33.810  1.00 14.37           C  
ATOM    789  C   GLY A  54      -1.747 -15.282  34.225  1.00 14.37           C  
ATOM    790  O   GLY A  54      -0.947 -15.635  33.359  1.00 14.37           O  
ATOM    791  H   GLY A  54      -2.994 -14.752  31.671  1.00 14.37           H  
ATOM    792 1HA  GLY A  54      -3.128 -13.622  34.425  1.00 14.37           H  
ATOM    793 2HA  GLY A  54      -3.882 -15.131  33.899  1.00 14.37           H  
ATOM    794  N   PRO A  55      -1.635 -15.716  35.490  1.00 14.61           N  
ATOM    795  CA  PRO A  55      -0.520 -16.480  36.046  1.00 14.61           C  
ATOM    796  C   PRO A  55      -0.153 -17.713  35.215  1.00 14.61           C  
ATOM    797  O   PRO A  55       1.005 -18.128  35.181  1.00 14.61           O  
ATOM    798  CB  PRO A  55      -1.073 -16.892  37.414  1.00 14.61           C  
ATOM    799  CG  PRO A  55      -2.041 -15.787  37.775  1.00 14.61           C  
ATOM    800  CD  PRO A  55      -2.704 -15.415  36.464  1.00 14.61           C  
ATOM    801  HA  PRO A  55       0.351 -15.818  36.156  1.00 14.61           H  
ATOM    802 1HB  PRO A  55      -1.550 -17.880  37.346  1.00 14.61           H  
ATOM    803 2HB  PRO A  55      -0.248 -16.986  38.135  1.00 14.61           H  
ATOM    804 1HG  PRO A  55      -2.761 -16.145  38.528  1.00 14.61           H  
ATOM    805 2HG  PRO A  55      -1.500 -14.944  38.232  1.00 14.61           H  
ATOM    806 1HD  PRO A  55      -3.592 -16.039  36.280  1.00 14.61           H  
ATOM    807 2HD  PRO A  55      -2.941 -14.346  36.490  1.00 14.61           H  
ATOM    808  N   GLY A  56      -1.152 -18.301  34.561  1.00 14.63           N  
ATOM    809  CA  GLY A  56      -0.965 -19.477  33.731  1.00 14.63           C  
ATOM    810  C   GLY A  56      -1.837 -19.399  32.483  1.00 14.63           C  
ATOM    811  O   GLY A  56      -2.296 -20.430  31.987  1.00 14.63           O  
ATOM    812  H   GLY A  56      -2.081 -17.921  34.631  1.00 14.63           H  
ATOM    813 1HA  GLY A  56       0.083 -19.558  33.443  1.00 14.63           H  
ATOM    814 2HA  GLY A  56      -1.215 -20.370  34.302  1.00 14.63           H  
ATOM    815  N   LYS A  57      -2.113 -18.182  31.998  1.00 14.44           N  
ATOM    816  CA  LYS A  57      -3.010 -18.051  30.845  1.00 14.44           C  
ATOM    817  C   LYS A  57      -2.690 -16.944  29.857  1.00 14.44           C  
ATOM    818  O   LYS A  57      -2.699 -15.758  30.187  1.00 14.44           O  
ATOM    819  CB  LYS A  57      -4.447 -17.845  31.344  1.00 14.44           C  
ATOM    820  CG  LYS A  57      -5.484 -17.539  30.247  1.00 14.44           C  
ATOM    821  CD  LYS A  57      -5.786 -18.730  29.359  1.00 14.44           C  
ATOM    822  CE  LYS A  57      -6.862 -18.374  28.336  1.00 14.44           C  
ATOM    823  NZ  LYS A  57      -7.108 -19.480  27.375  1.00 14.44           N  
ATOM    824  H   LYS A  57      -1.685 -17.357  32.423  1.00 14.44           H  
ATOM    825  HA  LYS A  57      -2.972 -18.987  30.288  1.00 14.44           H  
ATOM    826 1HB  LYS A  57      -4.776 -18.743  31.867  1.00 14.44           H  
ATOM    827 2HB  LYS A  57      -4.468 -17.025  32.059  1.00 14.44           H  
ATOM    828 1HG  LYS A  57      -6.411 -17.205  30.712  1.00 14.44           H  
ATOM    829 2HG  LYS A  57      -5.114 -16.735  29.618  1.00 14.44           H  
ATOM    830 1HD  LYS A  57      -4.883 -19.025  28.826  1.00 14.44           H  
ATOM    831 2HD  LYS A  57      -6.125 -19.569  29.965  1.00 14.44           H  
ATOM    832 1HE  LYS A  57      -7.788 -18.148  28.861  1.00 14.44           H  
ATOM    833 2HE  LYS A  57      -6.547 -17.488  27.784  1.00 14.44           H  
ATOM    834 1HZ  LYS A  57      -7.821 -19.203  26.717  1.00 14.44           H  
ATOM    835 2HZ  LYS A  57      -6.249 -19.679  26.877  1.00 14.44           H  
ATOM    836 3HZ  LYS A  57      -7.409 -20.302  27.873  1.00 14.44           H  
ATOM    837  N   ILE A  58      -2.509 -17.329  28.600  1.00 14.09           N  
ATOM    838  CA  ILE A  58      -2.269 -16.354  27.553  1.00 14.09           C  
ATOM    839  C   ILE A  58      -3.597 -15.988  26.916  1.00 14.09           C  
ATOM    840  O   ILE A  58      -4.370 -16.865  26.519  1.00 14.09           O  
ATOM    841  CB  ILE A  58      -1.284 -16.881  26.506  1.00 14.09           C  
ATOM    842  CG1 ILE A  58       0.016 -17.291  27.205  1.00 14.09           C  
ATOM    843  CG2 ILE A  58      -1.027 -15.817  25.447  1.00 14.09           C  
ATOM    844  CD1 ILE A  58       0.666 -16.161  27.978  1.00 14.09           C  
ATOM    845  H   ILE A  58      -2.517 -18.314  28.374  1.00 14.09           H  
ATOM    846  HA  ILE A  58      -1.846 -15.453  27.995  1.00 14.09           H  
ATOM    847  HB  ILE A  58      -1.698 -17.769  26.031  1.00 14.09           H  
ATOM    848 1HG1 ILE A  58      -0.193 -18.108  27.894  1.00 14.09           H  
ATOM    849 2HG1 ILE A  58       0.725 -17.645  26.454  1.00 14.09           H  
ATOM    850 1HG2 ILE A  58      -0.328 -16.202  24.707  1.00 14.09           H  
ATOM    851 2HG2 ILE A  58      -1.965 -15.554  24.955  1.00 14.09           H  
ATOM    852 3HG2 ILE A  58      -0.606 -14.929  25.917  1.00 14.09           H  
ATOM    853 1HD1 ILE A  58       1.583 -16.519  28.445  1.00 14.09           H  
ATOM    854 2HD1 ILE A  58       0.901 -15.342  27.298  1.00 14.09           H  
ATOM    855 3HD1 ILE A  58      -0.018 -15.809  28.748  1.00 14.09           H  
ATOM    856  N   LYS A  59      -3.875 -14.695  26.869  1.00 13.68           N  
ATOM    857  CA  LYS A  59      -5.130 -14.190  26.347  1.00 13.68           C  
ATOM    858  C   LYS A  59      -4.909 -13.432  25.049  1.00 13.68           C  
ATOM    859  O   LYS A  59      -3.853 -12.833  24.849  1.00 13.68           O  
ATOM    860  CB  LYS A  59      -5.764 -13.265  27.376  1.00 13.68           C  
ATOM    861  CG  LYS A  59      -6.133 -13.940  28.684  1.00 13.68           C  
ATOM    862  CD  LYS A  59      -6.789 -12.962  29.638  1.00 13.68           C  
ATOM    863  CE  LYS A  59      -7.130 -13.617  30.962  1.00 13.68           C  
ATOM    864  NZ  LYS A  59      -7.786 -12.656  31.898  1.00 13.68           N  
ATOM    865  H   LYS A  59      -3.189 -14.040  27.212  1.00 13.68           H  
ATOM    866  HA  LYS A  59      -5.797 -15.028  26.147  1.00 13.68           H  
ATOM    867 1HB  LYS A  59      -5.066 -12.460  27.608  1.00 13.68           H  
ATOM    868 2HB  LYS A  59      -6.661 -12.812  26.955  1.00 13.68           H  
ATOM    869 1HG  LYS A  59      -6.808 -14.774  28.493  1.00 13.68           H  
ATOM    870 2HG  LYS A  59      -5.227 -14.325  29.155  1.00 13.68           H  
ATOM    871 1HD  LYS A  59      -6.106 -12.135  29.826  1.00 13.68           H  
ATOM    872 2HD  LYS A  59      -7.697 -12.563  29.188  1.00 13.68           H  
ATOM    873 1HE  LYS A  59      -7.801 -14.456  30.785  1.00 13.68           H  
ATOM    874 2HE  LYS A  59      -6.211 -13.989  31.422  1.00 13.68           H  
ATOM    875 1HZ  LYS A  59      -7.997 -13.120  32.768  1.00 13.68           H  
ATOM    876 2HZ  LYS A  59      -7.162 -11.879  32.075  1.00 13.68           H  
ATOM    877 3HZ  LYS A  59      -8.638 -12.313  31.483  1.00 13.68           H  
ATOM    878  N   SER A  60      -5.906 -13.441  24.174  1.00 13.31           N  
ATOM    879  CA  SER A  60      -5.834 -12.646  22.957  1.00 13.31           C  
ATOM    880  C   SER A  60      -5.975 -11.161  23.278  1.00 13.31           C  
ATOM    881  O   SER A  60      -6.806 -10.785  24.105  1.00 13.31           O  
ATOM    882  CB  SER A  60      -6.916 -13.064  21.985  1.00 13.31           C  
ATOM    883  OG  SER A  60      -6.898 -12.253  20.846  1.00 13.31           O  
ATOM    884  H   SER A  60      -6.738 -13.980  24.369  1.00 13.31           H  
ATOM    885  HA  SER A  60      -4.860 -12.806  22.492  1.00 13.31           H  
ATOM    886 1HB  SER A  60      -6.773 -14.105  21.699  1.00 13.31           H  
ATOM    887 2HB  SER A  60      -7.887 -12.986  22.473  1.00 13.31           H  
ATOM    888  HG  SER A  60      -6.907 -11.346  21.172  1.00 13.31           H  
ATOM    889  N   ASN A  61      -5.183 -10.328  22.607  1.00 13.07           N  
ATOM    890  CA  ASN A  61      -5.273  -8.876  22.757  1.00 13.07           C  
ATOM    891  C   ASN A  61      -5.775  -8.243  21.447  1.00 13.07           C  
ATOM    892  O   ASN A  61      -5.035  -8.267  20.464  1.00 13.07           O  
ATOM    893  CB  ASN A  61      -3.935  -8.253  23.127  1.00 13.07           C  
ATOM    894  CG  ASN A  61      -4.116  -6.789  23.440  1.00 13.07           C  
ATOM    895  OD1 ASN A  61      -5.065  -6.500  24.144  1.00 13.07           O  
ATOM    896  ND2 ASN A  61      -3.289  -5.892  22.958  1.00 13.07           N  
ATOM    897  H   ASN A  61      -4.505 -10.717  21.966  1.00 13.07           H  
ATOM    898  HA  ASN A  61      -5.961  -8.650  23.565  1.00 13.07           H  
ATOM    899 1HB  ASN A  61      -3.520  -8.759  24.003  1.00 13.07           H  
ATOM    900 2HB  ASN A  61      -3.228  -8.364  22.306  1.00 13.07           H  
ATOM    901 1HD2 ASN A  61      -3.452  -4.893  23.160  1.00 13.07           H  
ATOM    902 2HD2 ASN A  61      -2.527  -6.173  22.378  1.00 13.07           H  
ATOM    903  N   PRO A  62      -7.025  -7.755  21.353  1.00 12.97           N  
ATOM    904  CA  PRO A  62      -7.576  -7.149  20.149  1.00 12.97           C  
ATOM    905  C   PRO A  62      -6.677  -5.974  19.773  1.00 12.97           C  
ATOM    906  O   PRO A  62      -6.069  -5.351  20.639  1.00 12.97           O  
ATOM    907  CB  PRO A  62      -8.983  -6.721  20.583  1.00 12.97           C  
ATOM    908  CG  PRO A  62      -9.320  -7.655  21.747  1.00 12.97           C  
ATOM    909  CD  PRO A  62      -7.994  -7.907  22.457  1.00 12.97           C  
ATOM    910  HA  PRO A  62      -7.611  -7.892  19.342  1.00 12.97           H  
ATOM    911 1HB  PRO A  62      -9.013  -5.657  20.816  1.00 12.97           H  
ATOM    912 2HB  PRO A  62      -9.673  -6.861  19.740  1.00 12.97           H  
ATOM    913 1HG  PRO A  62     -10.063  -7.184  22.407  1.00 12.97           H  
ATOM    914 2HG  PRO A  62      -9.773  -8.584  21.371  1.00 12.97           H  
ATOM    915 1HD  PRO A  62      -7.811  -7.180  23.255  1.00 12.97           H  
ATOM    916 2HD  PRO A  62      -8.010  -8.938  22.833  1.00 12.97           H  
ATOM    917  N   LEU A  63      -6.582  -5.680  18.485  1.00 12.98           N  
ATOM    918  CA  LEU A  63      -5.667  -4.642  18.021  1.00 12.98           C  
ATOM    919  C   LEU A  63      -6.186  -3.236  18.383  1.00 12.98           C  
ATOM    920  O   LEU A  63      -7.399  -3.005  18.423  1.00 12.98           O  
ATOM    921  CB  LEU A  63      -5.473  -4.848  16.519  1.00 12.98           C  
ATOM    922  CG  LEU A  63      -4.907  -6.283  16.163  1.00 12.98           C  
ATOM    923  CD1 LEU A  63      -4.772  -6.462  14.660  1.00 12.98           C  
ATOM    924  CD2 LEU A  63      -3.599  -6.493  16.828  1.00 12.98           C  
ATOM    925  H   LEU A  63      -7.120  -6.205  17.812  1.00 12.98           H  
ATOM    926  HA  LEU A  63      -4.705  -4.784  18.512  1.00 12.98           H  
ATOM    927 1HB  LEU A  63      -6.422  -4.711  16.017  1.00 12.98           H  
ATOM    928 2HB  LEU A  63      -4.759  -4.103  16.154  1.00 12.98           H  
ATOM    929  HG  LEU A  63      -5.614  -7.030  16.525  1.00 12.98           H  
ATOM    930 1HD1 LEU A  63      -4.404  -7.463  14.446  1.00 12.98           H  
ATOM    931 2HD1 LEU A  63      -5.740  -6.323  14.182  1.00 12.98           H  
ATOM    932 3HD1 LEU A  63      -4.067  -5.741  14.278  1.00 12.98           H  
ATOM    933 1HD2 LEU A  63      -3.229  -7.492  16.601  1.00 12.98           H  
ATOM    934 2HD2 LEU A  63      -2.921  -5.770  16.457  1.00 12.98           H  
ATOM    935 3HD2 LEU A  63      -3.712  -6.384  17.912  1.00 12.98           H  
ATOM    936  N   THR A  64      -5.249  -2.323  18.684  1.00 13.06           N  
ATOM    937  CA  THR A  64      -5.496  -0.940  19.135  1.00 13.06           C  
ATOM    938  C   THR A  64      -5.688   0.155  18.090  1.00 13.06           C  
ATOM    939  O   THR A  64      -4.892   0.320  17.163  1.00 13.06           O  
ATOM    940  CB  THR A  64      -4.365  -0.514  20.105  1.00 13.06           C  
ATOM    941  OG1 THR A  64      -4.475  -1.239  21.325  1.00 13.06           O  
ATOM    942  CG2 THR A  64      -4.302   0.943  20.343  1.00 13.06           C  
ATOM    943  H   THR A  64      -4.269  -2.582  18.566  1.00 13.06           H  
ATOM    944  HA  THR A  64      -6.416  -0.964  19.723  1.00 13.06           H  
ATOM    945  HB  THR A  64      -3.436  -0.798  19.664  1.00 13.06           H  
ATOM    946  HG1 THR A  64      -4.213  -2.163  21.192  1.00 13.06           H  
ATOM    947 1HG2 THR A  64      -3.471   1.169  21.006  1.00 13.06           H  
ATOM    948 2HG2 THR A  64      -4.143   1.438  19.393  1.00 13.06           H  
ATOM    949 3HG2 THR A  64      -5.203   1.286  20.771  1.00 13.06           H  
ATOM    950  N   LYS A  65      -6.729   0.963  18.297  1.00 13.14           N  
ATOM    951  CA  LYS A  65      -6.987   2.066  17.397  1.00 13.14           C  
ATOM    952  C   LYS A  65      -6.093   3.201  17.837  1.00 13.14           C  
ATOM    953  O   LYS A  65      -5.684   3.262  18.996  1.00 13.14           O  
ATOM    954  CB  LYS A  65      -8.458   2.482  17.419  1.00 13.14           C  
ATOM    955  CG  LYS A  65      -9.444   1.370  17.012  1.00 13.14           C  
ATOM    956  CD  LYS A  65      -9.236   0.918  15.565  1.00 13.14           C  
ATOM    957  CE  LYS A  65     -10.326  -0.059  15.113  1.00 13.14           C  
ATOM    958  NZ  LYS A  65     -10.293  -1.351  15.886  1.00 13.14           N  
ATOM    959  H   LYS A  65      -7.353   0.827  19.095  1.00 13.14           H  
ATOM    960  HA  LYS A  65      -6.708   1.777  16.386  1.00 13.14           H  
ATOM    961 1HB  LYS A  65      -8.722   2.820  18.424  1.00 13.14           H  
ATOM    962 2HB  LYS A  65      -8.608   3.329  16.750  1.00 13.14           H  
ATOM    963 1HG  LYS A  65      -9.312   0.516  17.679  1.00 13.14           H  
ATOM    964 2HG  LYS A  65     -10.463   1.742  17.119  1.00 13.14           H  
ATOM    965 1HD  LYS A  65      -9.272   1.791  14.921  1.00 13.14           H  
ATOM    966 2HD  LYS A  65      -8.254   0.449  15.455  1.00 13.14           H  
ATOM    967 1HE  LYS A  65     -11.301   0.412  15.244  1.00 13.14           H  
ATOM    968 2HE  LYS A  65     -10.182  -0.276  14.054  1.00 13.14           H  
ATOM    969 1HZ  LYS A  65     -11.021  -1.964  15.552  1.00 13.14           H  
ATOM    970 2HZ  LYS A  65      -9.395  -1.802  15.763  1.00 13.14           H  
ATOM    971 3HZ  LYS A  65     -10.437  -1.166  16.867  1.00 13.14           H  
ATOM    972  N   GLY A  66      -5.784   4.102  16.942  1.00 13.19           N  
ATOM    973  CA  GLY A  66      -4.865   5.151  17.338  1.00 13.19           C  
ATOM    974  C   GLY A  66      -5.498   6.085  18.368  1.00 13.19           C  
ATOM    975  O   GLY A  66      -6.716   6.115  18.520  1.00 13.19           O  
ATOM    976  H   GLY A  66      -6.154   4.010  15.995  1.00 13.19           H  
ATOM    977 1HA  GLY A  66      -3.971   4.676  17.738  1.00 13.19           H  
ATOM    978 2HA  GLY A  66      -4.561   5.712  16.460  1.00 13.19           H  
ATOM    979  N   PRO A  67      -4.695   6.910  19.042  1.00 13.15           N  
ATOM    980  CA  PRO A  67      -5.065   7.871  20.067  1.00 13.15           C  
ATOM    981  C   PRO A  67      -5.674   9.101  19.439  1.00 13.15           C  
ATOM    982  O   PRO A  67      -5.011  10.133  19.308  1.00 13.15           O  
ATOM    983  CB  PRO A  67      -3.724   8.171  20.726  1.00 13.15           C  
ATOM    984  CG  PRO A  67      -2.729   8.005  19.605  1.00 13.15           C  
ATOM    985  CD  PRO A  67      -3.259   6.873  18.765  1.00 13.15           C  
ATOM    986  HA  PRO A  67      -5.771   7.400  20.770  1.00 13.15           H  
ATOM    987 1HB  PRO A  67      -3.729   9.188  21.143  1.00 13.15           H  
ATOM    988 2HB  PRO A  67      -3.548   7.477  21.562  1.00 13.15           H  
ATOM    989 1HG  PRO A  67      -2.602   8.938  19.035  1.00 13.15           H  
ATOM    990 2HG  PRO A  67      -1.754   7.748  20.009  1.00 13.15           H  
ATOM    991 1HD  PRO A  67      -3.062   7.064  17.707  1.00 13.15           H  
ATOM    992 2HD  PRO A  67      -2.803   5.933  19.110  1.00 13.15           H  
ATOM    993  N   GLY A  68      -6.914   8.986  18.986  1.00 12.98           N  
ATOM    994  CA  GLY A  68      -7.455  10.073  18.193  1.00 12.98           C  
ATOM    995  C   GLY A  68      -7.566   9.579  16.757  1.00 12.98           C  
ATOM    996  O   GLY A  68      -7.547   8.368  16.524  1.00 12.98           O  
ATOM    997  H   GLY A  68      -7.449   8.118  19.162  1.00 12.98           H  
ATOM    998 1HA  GLY A  68      -8.413  10.393  18.577  1.00 12.98           H  
ATOM    999 2HA  GLY A  68      -6.781  10.921  18.263  1.00 12.98           H  
ATOM   1000  N   PRO A  69      -7.642  10.477  15.769  1.00 12.68           N  
ATOM   1001  CA  PRO A  69      -7.865  10.228  14.344  1.00 12.68           C  
ATOM   1002  C   PRO A  69      -7.041   9.099  13.711  1.00 12.68           C  
ATOM   1003  O   PRO A  69      -7.334   8.684  12.590  1.00 12.68           O  
ATOM   1004  CB  PRO A  69      -7.520  11.581  13.727  1.00 12.68           C  
ATOM   1005  CG  PRO A  69      -7.845  12.586  14.817  1.00 12.68           C  
ATOM   1006  CD  PRO A  69      -7.495  11.899  16.110  1.00 12.68           C  
ATOM   1007  HA  PRO A  69      -8.929  10.025  14.202  1.00 12.68           H  
ATOM   1008 1HB  PRO A  69      -6.477  11.592  13.413  1.00 12.68           H  
ATOM   1009 2HB  PRO A  69      -8.089  11.720  12.826  1.00 12.68           H  
ATOM   1010 1HG  PRO A  69      -7.281  13.514  14.658  1.00 12.68           H  
ATOM   1011 2HG  PRO A  69      -8.908  12.861  14.767  1.00 12.68           H  
ATOM   1012 1HD  PRO A  69      -6.472  12.124  16.408  1.00 12.68           H  
ATOM   1013 2HD  PRO A  69      -8.221  12.197  16.878  1.00 12.68           H  
ATOM   1014  N   GLY A  70      -6.038   8.569  14.424  1.00 12.28           N  
ATOM   1015  CA  GLY A  70      -5.210   7.487  13.915  1.00 12.28           C  
ATOM   1016  C   GLY A  70      -6.097   6.328  13.481  1.00 12.28           C  
ATOM   1017  O   GLY A  70      -5.798   5.619  12.524  1.00 12.28           O  
ATOM   1018  H   GLY A  70      -5.854   8.916  15.352  1.00 12.28           H  
ATOM   1019 1HA  GLY A  70      -4.634   7.856  13.088  1.00 12.28           H  
ATOM   1020 2HA  GLY A  70      -4.514   7.162  14.682  1.00 12.28           H  
ATOM   1021  N   ALA A  71      -7.204   6.150  14.190  1.00 11.82           N  
ATOM   1022  CA  ALA A  71      -8.186   5.136  13.842  1.00 11.82           C  
ATOM   1023  C   ALA A  71      -7.629   3.736  13.551  1.00 11.82           C  
ATOM   1024  O   ALA A  71      -6.957   3.152  14.401  1.00 11.82           O  
ATOM   1025  CB  ALA A  71      -8.956   5.632  12.644  1.00 11.82           C  
ATOM   1026  H   ALA A  71      -7.377   6.793  14.968  1.00 11.82           H  
ATOM   1027  HA  ALA A  71      -8.873   5.044  14.683  1.00 11.82           H  
ATOM   1028 1HB  ALA A  71      -9.750   4.943  12.378  1.00 11.82           H  
ATOM   1029 2HB  ALA A  71      -9.386   6.588  12.875  1.00 11.82           H  
ATOM   1030 3HB  ALA A  71      -8.268   5.742  11.820  1.00 11.82           H  
ATOM   1031  N   GLN A  72      -7.939   3.211  12.351  1.00 11.32           N  
ATOM   1032  CA  GLN A  72      -7.692   1.828  11.919  1.00 11.32           C  
ATOM   1033  C   GLN A  72      -6.250   1.362  11.784  1.00 11.32           C  
ATOM   1034  O   GLN A  72      -5.352   2.112  11.417  1.00 11.32           O  
ATOM   1035  CB  GLN A  72      -8.411   1.589  10.580  1.00 11.32           C  
ATOM   1036  CG  GLN A  72      -8.365   0.165  10.065  1.00 11.32           C  
ATOM   1037  CD  GLN A  72      -9.133  -0.798  10.983  1.00 11.32           C  
ATOM   1038  OE1 GLN A  72      -8.607  -1.176  12.042  1.00 11.32           O  
ATOM   1039  NE2 GLN A  72     -10.349  -1.180  10.596  1.00 11.32           N  
ATOM   1040  H   GLN A  72      -8.435   3.796  11.696  1.00 11.32           H  
ATOM   1041  HA  GLN A  72      -8.158   1.181  12.658  1.00 11.32           H  
ATOM   1042 1HB  GLN A  72      -9.442   1.881  10.652  1.00 11.32           H  
ATOM   1043 2HB  GLN A  72      -7.952   2.213   9.815  1.00 11.32           H  
ATOM   1044 1HG  GLN A  72      -8.877   0.166   9.115  1.00 11.32           H  
ATOM   1045 2HG  GLN A  72      -7.352  -0.187   9.907  1.00 11.32           H  
ATOM   1046 1HE2 GLN A  72     -10.884  -1.805  11.158  1.00 11.32           H  
ATOM   1047 2HE2 GLN A  72     -10.734  -0.834   9.739  1.00 11.32           H  
ATOM   1048  N   ILE A  73      -6.082   0.076  12.099  1.00 10.81           N  
ATOM   1049  CA  ILE A  73      -4.842  -0.686  12.068  1.00 10.81           C  
ATOM   1050  C   ILE A  73      -4.822  -1.903  11.157  1.00 10.81           C  
ATOM   1051  O   ILE A  73      -5.846  -2.347  10.641  1.00 10.81           O  
ATOM   1052  CB  ILE A  73      -4.511  -1.239  13.438  1.00 10.81           C  
ATOM   1053  CG1 ILE A  73      -5.704  -1.993  13.974  1.00 10.81           C  
ATOM   1054  CG2 ILE A  73      -4.046  -0.249  14.316  1.00 10.81           C  
ATOM   1055  CD1 ILE A  73      -5.863  -3.336  13.369  1.00 10.81           C  
ATOM   1056  H   ILE A  73      -6.928  -0.431  12.362  1.00 10.81           H  
ATOM   1057  HA  ILE A  73      -4.046  -0.016  11.767  1.00 10.81           H  
ATOM   1058  HB  ILE A  73      -3.737  -1.946  13.325  1.00 10.81           H  
ATOM   1059 1HG1 ILE A  73      -5.569  -2.110  15.051  1.00 10.81           H  
ATOM   1060 2HG1 ILE A  73      -6.612  -1.415  13.802  1.00 10.81           H  
ATOM   1061 1HG2 ILE A  73      -3.775  -0.721  15.260  1.00 10.81           H  
ATOM   1062 2HG2 ILE A  73      -3.175   0.200  13.856  1.00 10.81           H  
ATOM   1063 3HG2 ILE A  73      -4.824   0.491  14.481  1.00 10.81           H  
ATOM   1064 1HD1 ILE A  73      -6.717  -3.840  13.808  1.00 10.81           H  
ATOM   1065 2HD1 ILE A  73      -6.018  -3.245  12.301  1.00 10.81           H  
ATOM   1066 3HD1 ILE A  73      -4.969  -3.890  13.550  1.00 10.81           H  
ATOM   1067  N   THR A  74      -3.616  -2.442  10.996  1.00 10.31           N  
ATOM   1068  CA  THR A  74      -3.345  -3.676  10.276  1.00 10.31           C  
ATOM   1069  C   THR A  74      -2.624  -4.653  11.204  1.00 10.31           C  
ATOM   1070  O   THR A  74      -2.487  -5.845  10.928  1.00 10.31           O  
ATOM   1071  CB  THR A  74      -2.507  -3.385   9.037  1.00 10.31           C  
ATOM   1072  OG1 THR A  74      -1.253  -2.786   9.409  1.00 10.31           O  
ATOM   1073  CG2 THR A  74      -3.192  -2.463   8.197  1.00 10.31           C  
ATOM   1074  H   THR A  74      -2.836  -1.982  11.440  1.00 10.31           H  
ATOM   1075  HA  THR A  74      -4.289  -4.129   9.972  1.00 10.31           H  
ATOM   1076  HB  THR A  74      -2.366  -4.275   8.490  1.00 10.31           H  
ATOM   1077  HG1 THR A  74      -0.619  -3.416   9.822  1.00 10.31           H  
ATOM   1078 1HG2 THR A  74      -2.599  -2.273   7.323  1.00 10.31           H  
ATOM   1079 2HG2 THR A  74      -4.125  -2.874   7.928  1.00 10.31           H  
ATOM   1080 3HG2 THR A  74      -3.345  -1.574   8.734  1.00 10.31           H  
ATOM   1081  N   ALA A  75      -2.137  -4.089  12.298  1.00  9.84           N  
ATOM   1082  CA  ALA A  75      -1.330  -4.757  13.313  1.00  9.84           C  
ATOM   1083  C   ALA A  75      -1.580  -4.034  14.644  1.00  9.84           C  
ATOM   1084  O   ALA A  75      -2.598  -3.382  14.790  1.00  9.84           O  
ATOM   1085  CB  ALA A  75       0.134  -4.836  12.896  1.00  9.84           C  
ATOM   1086  H   ALA A  75      -2.338  -3.111  12.417  1.00  9.84           H  
ATOM   1087  HA  ALA A  75      -1.693  -5.778  13.427  1.00  9.84           H  
ATOM   1088 1HB  ALA A  75       0.694  -5.358  13.657  1.00  9.84           H  
ATOM   1089 2HB  ALA A  75       0.202  -5.388  11.958  1.00  9.84           H  
ATOM   1090 3HB  ALA A  75       0.553  -3.885  12.746  1.00  9.84           H  
ATOM   1091  N   GLY A  76      -0.713  -4.195  15.637  1.00  9.46           N  
ATOM   1092  CA  GLY A  76      -0.977  -3.668  16.990  1.00  9.46           C  
ATOM   1093  C   GLY A  76      -1.489  -2.220  17.180  1.00  9.46           C  
ATOM   1094  O   GLY A  76      -2.557  -2.042  17.768  1.00  9.46           O  
ATOM   1095  H   GLY A  76       0.132  -4.725  15.482  1.00  9.46           H  
ATOM   1096 1HA  GLY A  76      -1.666  -4.335  17.497  1.00  9.46           H  
ATOM   1097 2HA  GLY A  76      -0.047  -3.759  17.552  1.00  9.46           H  
ATOM   1098  N   VAL A  77      -0.723  -1.188  16.782  1.00  9.20           N  
ATOM   1099  CA  VAL A  77      -1.125   0.218  17.059  1.00  9.20           C  
ATOM   1100  C   VAL A  77      -1.074   1.257  15.901  1.00  9.20           C  
ATOM   1101  O   VAL A  77       0.011   1.555  15.375  1.00  9.20           O  
ATOM   1102  CB  VAL A  77      -0.209   0.763  18.185  1.00  9.20           C  
ATOM   1103  CG1 VAL A  77      -0.556   2.193  18.487  1.00  9.20           C  
ATOM   1104  CG2 VAL A  77      -0.342  -0.069  19.444  1.00  9.20           C  
ATOM   1105  H   VAL A  77       0.140  -1.379  16.300  1.00  9.20           H  
ATOM   1106  HA  VAL A  77      -2.155   0.195  17.426  1.00  9.20           H  
ATOM   1107  HB  VAL A  77       0.821   0.733  17.845  1.00  9.20           H  
ATOM   1108 1HG1 VAL A  77       0.101   2.575  19.265  1.00  9.20           H  
ATOM   1109 2HG1 VAL A  77      -0.424   2.779  17.598  1.00  9.20           H  
ATOM   1110 3HG1 VAL A  77      -1.595   2.259  18.819  1.00  9.20           H  
ATOM   1111 1HG2 VAL A  77       0.318   0.336  20.210  1.00  9.20           H  
ATOM   1112 2HG2 VAL A  77      -1.357  -0.029  19.795  1.00  9.20           H  
ATOM   1113 3HG2 VAL A  77      -0.065  -1.097  19.250  1.00  9.20           H  
ATOM   1114  N   ALA A  78      -2.219   1.908  15.596  1.00  9.10           N  
ATOM   1115  CA  ALA A  78      -2.268   2.988  14.566  1.00  9.10           C  
ATOM   1116  C   ALA A  78      -1.636   4.238  15.158  1.00  9.10           C  
ATOM   1117  O   ALA A  78      -1.639   4.397  16.373  1.00  9.10           O  
ATOM   1118  CB  ALA A  78      -3.672   3.312  14.090  1.00  9.10           C  
ATOM   1119  H   ALA A  78      -3.083   1.600  16.060  1.00  9.10           H  
ATOM   1120  HA  ALA A  78      -1.675   2.671  13.702  1.00  9.10           H  
ATOM   1121 1HB  ALA A  78      -3.628   4.105  13.342  1.00  9.10           H  
ATOM   1122 2HB  ALA A  78      -4.127   2.454  13.641  1.00  9.10           H  
ATOM   1123 3HB  ALA A  78      -4.264   3.630  14.902  1.00  9.10           H  
ATOM   1124  N   LEU A  79      -1.150   5.172  14.341  1.00  9.15           N  
ATOM   1125  CA  LEU A  79      -0.460   6.309  14.954  1.00  9.15           C  
ATOM   1126  C   LEU A  79      -1.165   7.588  15.343  1.00  9.15           C  
ATOM   1127  O   LEU A  79      -1.134   7.957  16.507  1.00  9.15           O  
ATOM   1128  CB  LEU A  79       0.579   6.864  14.023  1.00  9.15           C  
ATOM   1129  CG  LEU A  79       1.625   6.068  13.660  1.00  9.15           C  
ATOM   1130  CD1 LEU A  79       2.495   6.950  12.815  1.00  9.15           C  
ATOM   1131  CD2 LEU A  79       2.218   5.520  14.860  1.00  9.15           C  
ATOM   1132  H   LEU A  79      -1.190   5.054  13.338  1.00  9.15           H  
ATOM   1133  HA  LEU A  79       0.027   5.930  15.853  1.00  9.15           H  
ATOM   1134 1HB  LEU A  79       0.091   7.151  13.101  1.00  9.15           H  
ATOM   1135 2HB  LEU A  79       0.993   7.771  14.479  1.00  9.15           H  
ATOM   1136  HG  LEU A  79       1.310   5.250  13.039  1.00  9.15           H  
ATOM   1137 1HD1 LEU A  79       3.348   6.426  12.467  1.00  9.15           H  
ATOM   1138 2HD1 LEU A  79       1.913   7.303  11.959  1.00  9.15           H  
ATOM   1139 3HD1 LEU A  79       2.811   7.803  13.404  1.00  9.15           H  
ATOM   1140 1HD2 LEU A  79       3.027   4.978  14.576  1.00  9.15           H  
ATOM   1141 2HD2 LEU A  79       2.506   6.283  15.499  1.00  9.15           H  
ATOM   1142 3HD2 LEU A  79       1.491   4.891  15.378  1.00  9.15           H  
ATOM   1143  N   TYR A  80      -1.766   8.271  14.374  1.00  9.35           N  
ATOM   1144  CA  TYR A  80      -2.215   9.662  14.524  1.00  9.35           C  
ATOM   1145  C   TYR A  80      -1.004  10.599  14.416  1.00  9.35           C  
ATOM   1146  O   TYR A  80      -0.720  11.437  15.288  1.00  9.35           O  
ATOM   1147  CB  TYR A  80      -3.004   9.955  15.819  1.00  9.35           C  
ATOM   1148  CG  TYR A  80      -3.356  11.384  15.917  1.00  9.35           C  
ATOM   1149  CD1 TYR A  80      -4.056  11.989  14.909  1.00  9.35           C  
ATOM   1150  CD2 TYR A  80      -2.980  12.099  17.045  1.00  9.35           C  
ATOM   1151  CE1 TYR A  80      -4.380  13.326  15.010  1.00  9.35           C  
ATOM   1152  CE2 TYR A  80      -3.308  13.433  17.153  1.00  9.35           C  
ATOM   1153  CZ  TYR A  80      -4.005  14.049  16.137  1.00  9.35           C  
ATOM   1154  OH  TYR A  80      -4.338  15.382  16.237  1.00  9.35           O  
ATOM   1155  H   TYR A  80      -1.786   7.881  13.434  1.00  9.35           H  
ATOM   1156  HA  TYR A  80      -2.874   9.897  13.685  1.00  9.35           H  
ATOM   1157 1HB  TYR A  80      -3.904   9.365  15.876  1.00  9.35           H  
ATOM   1158 2HB  TYR A  80      -2.435   9.756  16.696  1.00  9.35           H  
ATOM   1159  HD1 TYR A  80      -4.344  11.412  14.028  1.00  9.35           H  
ATOM   1160  HD2 TYR A  80      -2.429  11.603  17.847  1.00  9.35           H  
ATOM   1161  HE1 TYR A  80      -4.930  13.807  14.214  1.00  9.35           H  
ATOM   1162  HE2 TYR A  80      -3.019  13.999  18.038  1.00  9.35           H  
ATOM   1163  HH  TYR A  80      -4.088  15.711  17.105  1.00  9.35           H  
ATOM   1164  N   GLY A  81      -0.297  10.426  13.306  1.00  9.63           N  
ATOM   1165  CA  GLY A  81       0.784  11.275  12.894  1.00  9.63           C  
ATOM   1166  C   GLY A  81       1.903  11.437  13.913  1.00  9.63           C  
ATOM   1167  O   GLY A  81       2.386  10.450  14.484  1.00  9.63           O  
ATOM   1168  H   GLY A  81      -0.569   9.695  12.658  1.00  9.63           H  
ATOM   1169 1HA  GLY A  81       1.202  10.867  11.980  1.00  9.63           H  
ATOM   1170 2HA  GLY A  81       0.335  12.214  12.625  1.00  9.63           H  
ATOM   1171  N   PRO A  82       2.392  12.685  14.083  1.00  9.90           N  
ATOM   1172  CA  PRO A  82       3.420  13.135  14.987  1.00  9.90           C  
ATOM   1173  C   PRO A  82       2.840  13.587  16.329  1.00  9.90           C  
ATOM   1174  O   PRO A  82       3.524  14.293  17.082  1.00  9.90           O  
ATOM   1175  CB  PRO A  82       3.999  14.325  14.219  1.00  9.90           C  
ATOM   1176  CG  PRO A  82       2.792  14.956  13.575  1.00  9.90           C  
ATOM   1177  CD  PRO A  82       1.865  13.810  13.244  1.00  9.90           C  
ATOM   1178  HA  PRO A  82       4.163  12.338  15.123  1.00  9.90           H  
ATOM   1179 1HB  PRO A  82       4.505  15.012  14.902  1.00  9.90           H  
ATOM   1180 2HB  PRO A  82       4.744  13.977  13.490  1.00  9.90           H  
ATOM   1181 1HG  PRO A  82       2.329  15.677  14.266  1.00  9.90           H  
ATOM   1182 2HG  PRO A  82       3.089  15.526  12.677  1.00  9.90           H  
ATOM   1183 1HD  PRO A  82       0.846  14.094  13.561  1.00  9.90           H  
ATOM   1184 2HD  PRO A  82       1.933  13.601  12.181  1.00  9.90           H  
ATOM   1185  N   GLY A  83       1.571  13.244  16.606  1.00 10.10           N  
ATOM   1186  CA  GLY A  83       0.912  13.773  17.789  1.00 10.10           C  
ATOM   1187  C   GLY A  83       1.504  13.147  19.047  1.00 10.10           C  
ATOM   1188  O   GLY A  83       2.380  12.288  18.948  1.00 10.10           O  
ATOM   1189  H   GLY A  83       1.017  12.636  15.995  1.00 10.10           H  
ATOM   1190 1HA  GLY A  83       1.020  14.858  17.815  1.00 10.10           H  
ATOM   1191 2HA  GLY A  83      -0.148  13.544  17.704  1.00 10.10           H  
ATOM   1192  N   PRO A  84       0.990  13.470  20.244  1.00 10.14           N  
ATOM   1193  CA  PRO A  84       1.521  13.050  21.538  1.00 10.14           C  
ATOM   1194  C   PRO A  84       1.532  11.538  21.738  1.00 10.14           C  
ATOM   1195  O   PRO A  84       2.297  11.017  22.548  1.00 10.14           O  
ATOM   1196  CB  PRO A  84       0.576  13.749  22.525  1.00 10.14           C  
ATOM   1197  CG  PRO A  84      -0.697  14.010  21.740  1.00 10.14           C  
ATOM   1198  CD  PRO A  84      -0.241  14.274  20.324  1.00 10.14           C  
ATOM   1199  HA  PRO A  84       2.544  13.449  21.641  1.00 10.14           H  
ATOM   1200 1HB  PRO A  84       0.408  13.101  23.398  1.00 10.14           H  
ATOM   1201 2HB  PRO A  84       1.040  14.673  22.899  1.00 10.14           H  
ATOM   1202 1HG  PRO A  84      -1.370  13.143  21.818  1.00 10.14           H  
ATOM   1203 2HG  PRO A  84      -1.236  14.865  22.176  1.00 10.14           H  
ATOM   1204 1HD  PRO A  84      -1.017  13.907  19.649  1.00 10.14           H  
ATOM   1205 2HD  PRO A  84      -0.018  15.341  20.171  1.00 10.14           H  
ATOM   1206  N   GLY A  85       0.677  10.836  21.000  1.00 10.00           N  
ATOM   1207  CA  GLY A  85       0.601   9.387  21.057  1.00 10.00           C  
ATOM   1208  C   GLY A  85       0.992   8.780  19.708  1.00 10.00           C  
ATOM   1209  O   GLY A  85       0.720   7.604  19.454  1.00 10.00           O  
ATOM   1210  H   GLY A  85       0.061  11.313  20.362  1.00 10.00           H  
ATOM   1211 1HA  GLY A  85       1.266   9.012  21.835  1.00 10.00           H  
ATOM   1212 2HA  GLY A  85      -0.409   9.089  21.326  1.00 10.00           H  
ATOM   1213  N   GLY A  86       1.622   9.587  18.847  1.00  9.73           N  
ATOM   1214  CA  GLY A  86       1.983   9.190  17.491  1.00  9.73           C  
ATOM   1215  C   GLY A  86       3.269   8.381  17.403  1.00  9.73           C  
ATOM   1216  O   GLY A  86       3.739   7.847  18.406  1.00  9.73           O  
ATOM   1217  H   GLY A  86       1.855  10.536  19.119  1.00  9.73           H  
ATOM   1218 1HA  GLY A  86       1.168   8.621  17.052  1.00  9.73           H  
ATOM   1219 2HA  GLY A  86       2.085  10.090  16.889  1.00  9.73           H  
ATOM   1220  N   VAL A  87       3.799   8.291  16.172  1.00  9.40           N  
ATOM   1221  CA  VAL A  87       4.969   7.508  15.652  1.00  9.40           C  
ATOM   1222  C   VAL A  87       5.461   6.186  16.322  1.00  9.40           C  
ATOM   1223  O   VAL A  87       5.912   5.285  15.617  1.00  9.40           O  
ATOM   1224  CB  VAL A  87       6.165   8.417  15.492  1.00  9.40           C  
ATOM   1225  CG1 VAL A  87       7.379   7.579  15.040  1.00  9.40           C  
ATOM   1226  CG2 VAL A  87       5.800   9.455  14.482  1.00  9.40           C  
ATOM   1227  H   VAL A  87       3.304   8.866  15.484  1.00  9.40           H  
ATOM   1228  HA  VAL A  87       4.705   7.234  14.634  1.00  9.40           H  
ATOM   1229  HB  VAL A  87       6.408   8.885  16.443  1.00  9.40           H  
ATOM   1230 1HG1 VAL A  87       8.234   8.210  14.916  1.00  9.40           H  
ATOM   1231 2HG1 VAL A  87       7.600   6.822  15.788  1.00  9.40           H  
ATOM   1232 3HG1 VAL A  87       7.151   7.092  14.089  1.00  9.40           H  
ATOM   1233 1HG2 VAL A  87       6.609  10.125  14.327  1.00  9.40           H  
ATOM   1234 2HG2 VAL A  87       5.557   8.958  13.542  1.00  9.40           H  
ATOM   1235 3HG2 VAL A  87       4.935  10.015  14.829  1.00  9.40           H  
ATOM   1236  N   ALA A  88       5.397   6.059  17.639  1.00  9.09           N  
ATOM   1237  CA  ALA A  88       5.864   4.886  18.364  1.00  9.09           C  
ATOM   1238  C   ALA A  88       5.167   3.598  17.924  1.00  9.09           C  
ATOM   1239  O   ALA A  88       5.774   2.523  17.952  1.00  9.09           O  
ATOM   1240  CB  ALA A  88       5.640   5.099  19.847  1.00  9.09           C  
ATOM   1241  H   ALA A  88       5.002   6.812  18.168  1.00  9.09           H  
ATOM   1242  HA  ALA A  88       6.928   4.780  18.180  1.00  9.09           H  
ATOM   1243 1HB  ALA A  88       6.018   4.240  20.400  1.00  9.09           H  
ATOM   1244 2HB  ALA A  88       6.162   5.998  20.169  1.00  9.09           H  
ATOM   1245 3HB  ALA A  88       4.572   5.213  20.036  1.00  9.09           H  
ATOM   1246  N   GLY A  89       3.890   3.680  17.548  1.00  8.81           N  
ATOM   1247  CA  GLY A  89       3.156   2.488  17.124  1.00  8.81           C  
ATOM   1248  C   GLY A  89       3.833   1.829  15.921  1.00  8.81           C  
ATOM   1249  O   GLY A  89       4.187   0.646  15.953  1.00  8.81           O  
ATOM   1250  H   GLY A  89       3.428   4.580  17.552  1.00  8.81           H  
ATOM   1251 1HA  GLY A  89       3.102   1.780  17.951  1.00  8.81           H  
ATOM   1252 2HA  GLY A  89       2.132   2.762  16.863  1.00  8.81           H  
ATOM   1253  N   ILE A  90       3.998   2.611  14.860  1.00  8.59           N  
ATOM   1254  CA  ILE A  90       4.610   2.155  13.631  1.00  8.59           C  
ATOM   1255  C   ILE A  90       6.087   1.876  13.825  1.00  8.59           C  
ATOM   1256  O   ILE A  90       6.626   0.967  13.203  1.00  8.59           O  
ATOM   1257  CB  ILE A  90       4.393   3.142  12.455  1.00  8.59           C  
ATOM   1258  CG1 ILE A  90       4.751   2.426  11.160  1.00  8.59           C  
ATOM   1259  CG2 ILE A  90       5.206   4.419  12.582  1.00  8.59           C  
ATOM   1260  CD1 ILE A  90       3.819   1.280  10.841  1.00  8.59           C  
ATOM   1261  H   ILE A  90       3.697   3.558  14.930  1.00  8.59           H  
ATOM   1262  HA  ILE A  90       4.124   1.226  13.350  1.00  8.59           H  
ATOM   1263  HB  ILE A  90       3.335   3.399  12.409  1.00  8.59           H  
ATOM   1264 1HG1 ILE A  90       4.736   3.137  10.339  1.00  8.59           H  
ATOM   1265 2HG1 ILE A  90       5.764   2.029  11.249  1.00  8.59           H  
ATOM   1266 1HG2 ILE A  90       5.012   5.058  11.724  1.00  8.59           H  
ATOM   1267 2HG2 ILE A  90       4.946   4.935  13.469  1.00  8.59           H  
ATOM   1268 3HG2 ILE A  90       6.224   4.194  12.609  1.00  8.59           H  
ATOM   1269 1HD1 ILE A  90       4.135   0.809   9.914  1.00  8.59           H  
ATOM   1270 2HD1 ILE A  90       3.852   0.559  11.649  1.00  8.59           H  
ATOM   1271 3HD1 ILE A  90       2.801   1.652  10.732  1.00  8.59           H  
ATOM   1272  N   ALA A  91       6.757   2.637  14.696  1.00  8.46           N  
ATOM   1273  CA  ALA A  91       8.157   2.365  14.953  1.00  8.46           C  
ATOM   1274  C   ALA A  91       8.318   0.991  15.584  1.00  8.46           C  
ATOM   1275  O   ALA A  91       9.199   0.223  15.187  1.00  8.46           O  
ATOM   1276  CB  ALA A  91       8.743   3.452  15.820  1.00  8.46           C  
ATOM   1277  H   ALA A  91       6.301   3.415  15.172  1.00  8.46           H  
ATOM   1278  HA  ALA A  91       8.680   2.343  14.012  1.00  8.46           H  
ATOM   1279 1HB  ALA A  91       9.802   3.254  15.994  1.00  8.46           H  
ATOM   1280 2HB  ALA A  91       8.628   4.416  15.319  1.00  8.46           H  
ATOM   1281 3HB  ALA A  91       8.221   3.467  16.764  1.00  8.46           H  
ATOM   1282  N   THR A  92       7.418   0.640  16.506  1.00  8.41           N  
ATOM   1283  CA  THR A  92       7.467  -0.664  17.141  1.00  8.41           C  
ATOM   1284  C   THR A  92       7.210  -1.719  16.086  1.00  8.41           C  
ATOM   1285  O   THR A  92       7.905  -2.733  16.002  1.00  8.41           O  
ATOM   1286  CB  THR A  92       6.412  -0.794  18.245  1.00  8.41           C  
ATOM   1287  OG1 THR A  92       6.641   0.205  19.249  1.00  8.41           O  
ATOM   1288  CG2 THR A  92       6.499  -2.180  18.867  1.00  8.41           C  
ATOM   1289  H   THR A  92       6.707   1.305  16.815  1.00  8.41           H  
ATOM   1290  HA  THR A  92       8.459  -0.819  17.564  1.00  8.41           H  
ATOM   1291  HB  THR A  92       5.420  -0.645  17.821  1.00  8.41           H  
ATOM   1292  HG1 THR A  92       6.432   1.092  18.860  1.00  8.41           H  
ATOM   1293 1HG2 THR A  92       5.748  -2.275  19.650  1.00  8.41           H  
ATOM   1294 2HG2 THR A  92       6.320  -2.928  18.098  1.00  8.41           H  
ATOM   1295 3HG2 THR A  92       7.491  -2.327  19.293  1.00  8.41           H  
ATOM   1296  N   ALA A  93       6.204  -1.476  15.257  1.00  8.43           N  
ATOM   1297  CA  ALA A  93       5.885  -2.426  14.220  1.00  8.43           C  
ATOM   1298  C   ALA A  93       7.084  -2.632  13.307  1.00  8.43           C  
ATOM   1299  O   ALA A  93       7.426  -3.765  12.960  1.00  8.43           O  
ATOM   1300  CB  ALA A  93       4.705  -1.910  13.449  1.00  8.43           C  
ATOM   1301  H   ALA A  93       5.638  -0.633  15.371  1.00  8.43           H  
ATOM   1302  HA  ALA A  93       5.636  -3.377  14.686  1.00  8.43           H  
ATOM   1303 1HB  ALA A  93       4.409  -2.575  12.686  1.00  8.43           H  
ATOM   1304 2HB  ALA A  93       3.905  -1.774  14.151  1.00  8.43           H  
ATOM   1305 3HB  ALA A  93       4.967  -0.968  13.006  1.00  8.43           H  
ATOM   1306  N   ALA A  94       7.782  -1.542  12.969  1.00  8.50           N  
ATOM   1307  CA  ALA A  94       8.948  -1.652  12.116  1.00  8.50           C  
ATOM   1308  C   ALA A  94      10.026  -2.483  12.799  1.00  8.50           C  
ATOM   1309  O   ALA A  94      10.596  -3.385  12.187  1.00  8.50           O  
ATOM   1310  CB  ALA A  94       9.456  -0.279  11.758  1.00  8.50           C  
ATOM   1311  H   ALA A  94       7.471  -0.626  13.272  1.00  8.50           H  
ATOM   1312  HA  ALA A  94       8.650  -2.161  11.218  1.00  8.50           H  
ATOM   1313 1HB  ALA A  94      10.313  -0.363  11.101  1.00  8.50           H  
ATOM   1314 2HB  ALA A  94       8.658   0.271  11.259  1.00  8.50           H  
ATOM   1315 3HB  ALA A  94       9.734   0.227  12.657  1.00  8.50           H  
ATOM   1316  N   GLN A  95      10.199  -2.304  14.112  1.00  8.55           N  
ATOM   1317  CA  GLN A  95      11.160  -3.086  14.899  1.00  8.55           C  
ATOM   1318  C   GLN A  95      10.875  -4.584  14.767  1.00  8.55           C  
ATOM   1319  O   GLN A  95      11.783  -5.418  14.782  1.00  8.55           O  
ATOM   1320  CB  GLN A  95      11.095  -2.724  16.386  1.00  8.55           C  
ATOM   1321  CG  GLN A  95      12.122  -3.446  17.216  1.00  8.55           C  
ATOM   1322  CD  GLN A  95      12.016  -3.173  18.713  1.00  8.55           C  
ATOM   1323  OE1 GLN A  95      11.834  -4.120  19.491  1.00  8.55           O  
ATOM   1324  NE2 GLN A  95      12.114  -1.916  19.136  1.00  8.55           N  
ATOM   1325  H   GLN A  95       9.687  -1.553  14.577  1.00  8.55           H  
ATOM   1326  HA  GLN A  95      12.163  -2.887  14.525  1.00  8.55           H  
ATOM   1327 1HB  GLN A  95      11.233  -1.643  16.509  1.00  8.55           H  
ATOM   1328 2HB  GLN A  95      10.132  -2.981  16.791  1.00  8.55           H  
ATOM   1329 1HG  GLN A  95      11.998  -4.517  17.056  1.00  8.55           H  
ATOM   1330 2HG  GLN A  95      13.097  -3.139  16.879  1.00  8.55           H  
ATOM   1331 1HE2 GLN A  95      12.039  -1.708  20.110  1.00  8.55           H  
ATOM   1332 2HE2 GLN A  95      12.240  -1.134  18.479  1.00  8.55           H  
ATOM   1333  N   ILE A  96       9.596  -4.912  14.637  1.00  8.55           N  
ATOM   1334  CA  ILE A  96       9.105  -6.275  14.540  1.00  8.55           C  
ATOM   1335  C   ILE A  96       9.056  -6.791  13.092  1.00  8.55           C  
ATOM   1336  O   ILE A  96       8.760  -7.966  12.861  1.00  8.55           O  
ATOM   1337  CB  ILE A  96       7.702  -6.358  15.150  1.00  8.55           C  
ATOM   1338  CG1 ILE A  96       7.762  -6.106  16.646  1.00  8.55           C  
ATOM   1339  CG2 ILE A  96       7.084  -7.712  14.840  1.00  8.55           C  
ATOM   1340  CD1 ILE A  96       6.399  -5.881  17.244  1.00  8.55           C  
ATOM   1341  H   ILE A  96       8.910  -4.153  14.661  1.00  8.55           H  
ATOM   1342  HA  ILE A  96       9.773  -6.917  15.110  1.00  8.55           H  
ATOM   1343  HB  ILE A  96       7.097  -5.569  14.736  1.00  8.55           H  
ATOM   1344 1HG1 ILE A  96       8.231  -6.955  17.137  1.00  8.55           H  
ATOM   1345 2HG1 ILE A  96       8.370  -5.217  16.832  1.00  8.55           H  
ATOM   1346 1HG2 ILE A  96       6.085  -7.758  15.262  1.00  8.55           H  
ATOM   1347 2HG2 ILE A  96       7.028  -7.847  13.763  1.00  8.55           H  
ATOM   1348 3HG2 ILE A  96       7.697  -8.499  15.272  1.00  8.55           H  
ATOM   1349 1HD1 ILE A  96       6.494  -5.695  18.314  1.00  8.55           H  
ATOM   1350 2HD1 ILE A  96       5.937  -5.016  16.763  1.00  8.55           H  
ATOM   1351 3HD1 ILE A  96       5.780  -6.760  17.081  1.00  8.55           H  
ATOM   1352  N   GLY A  97       9.307  -5.910  12.117  1.00  8.50           N  
ATOM   1353  CA  GLY A  97       9.267  -6.260  10.701  1.00  8.50           C  
ATOM   1354  C   GLY A  97       7.867  -6.241  10.086  1.00  8.50           C  
ATOM   1355  O   GLY A  97       7.646  -6.896   9.079  1.00  8.50           O  
ATOM   1356  H   GLY A  97       9.578  -4.962  12.359  1.00  8.50           H  
ATOM   1357 1HA  GLY A  97       9.910  -5.570  10.156  1.00  8.50           H  
ATOM   1358 2HA  GLY A  97       9.699  -7.249  10.570  1.00  8.50           H  
ATOM   1359  N   ILE A  98       6.928  -5.539  10.721  1.00  8.42           N  
ATOM   1360  CA  ILE A  98       5.519  -5.432  10.314  1.00  8.42           C  
ATOM   1361  C   ILE A  98       5.049  -3.964  10.247  1.00  8.42           C  
ATOM   1362  O   ILE A  98       5.851  -3.048  10.393  1.00  8.42           O  
ATOM   1363  CB  ILE A  98       4.641  -6.256  11.276  1.00  8.42           C  
ATOM   1364  CG1 ILE A  98       4.802  -5.709  12.648  1.00  8.42           C  
ATOM   1365  CG2 ILE A  98       5.014  -7.736  11.222  1.00  8.42           C  
ATOM   1366  CD1 ILE A  98       3.891  -6.270  13.677  1.00  8.42           C  
ATOM   1367  H   ILE A  98       7.210  -5.020  11.553  1.00  8.42           H  
ATOM   1368  HA  ILE A  98       5.415  -5.855   9.317  1.00  8.42           H  
ATOM   1369  HB  ILE A  98       3.607  -6.139  11.007  1.00  8.42           H  
ATOM   1370 1HG1 ILE A  98       5.818  -5.867  12.944  1.00  8.42           H  
ATOM   1371 2HG1 ILE A  98       4.634  -4.678  12.599  1.00  8.42           H  
ATOM   1372 1HG2 ILE A  98       4.379  -8.296  11.906  1.00  8.42           H  
ATOM   1373 2HG2 ILE A  98       4.873  -8.108  10.208  1.00  8.42           H  
ATOM   1374 3HG2 ILE A  98       6.054  -7.870  11.513  1.00  8.42           H  
ATOM   1375 1HD1 ILE A  98       4.091  -5.792  14.638  1.00  8.42           H  
ATOM   1376 2HD1 ILE A  98       2.870  -6.086  13.384  1.00  8.42           H  
ATOM   1377 3HD1 ILE A  98       4.059  -7.342  13.763  1.00  8.42           H  
ATOM   1378  N   ALA A  99       3.767  -3.732   9.937  1.00  8.35           N  
ATOM   1379  CA  ALA A  99       3.226  -2.362   9.901  1.00  8.35           C  
ATOM   1380  C   ALA A  99       1.791  -2.321  10.429  1.00  8.35           C  
ATOM   1381  O   ALA A  99       1.059  -3.319  10.333  1.00  8.35           O  
ATOM   1382  CB  ALA A  99       3.258  -1.792   8.498  1.00  8.35           C  
ATOM   1383  H   ALA A  99       3.154  -4.512   9.769  1.00  8.35           H  
ATOM   1384  HA  ALA A  99       3.844  -1.739  10.543  1.00  8.35           H  
ATOM   1385 1HB  ALA A  99       2.879  -0.773   8.507  1.00  8.35           H  
ATOM   1386 2HB  ALA A  99       4.286  -1.793   8.137  1.00  8.35           H  
ATOM   1387 3HB  ALA A  99       2.634  -2.390   7.849  1.00  8.35           H  
ATOM   1388  N   THR A 100       1.412  -1.139  10.961  1.00  8.34           N  
ATOM   1389  CA  THR A 100       0.119  -0.850  11.613  1.00  8.34           C  
ATOM   1390  C   THR A 100      -0.771   0.230  10.996  1.00  8.34           C  
ATOM   1391  O   THR A 100      -1.517   0.856  11.742  1.00  8.34           O  
ATOM   1392  CB  THR A 100       0.332  -0.356  13.053  1.00  8.34           C  
ATOM   1393  OG1 THR A 100       1.157   0.798  13.061  1.00  8.34           O  
ATOM   1394  CG2 THR A 100       0.961  -1.348  13.875  1.00  8.34           C  
ATOM   1395  H   THR A 100       2.093  -0.394  10.957  1.00  8.34           H  
ATOM   1396  HA  THR A 100      -0.450  -1.775  11.636  1.00  8.34           H  
ATOM   1397  HB  THR A 100      -0.629  -0.094  13.480  1.00  8.34           H  
ATOM   1398  HG1 THR A 100       0.947   1.290  13.901  1.00  8.34           H  
ATOM   1399 1HG2 THR A 100       1.121  -0.942  14.859  1.00  8.34           H  
ATOM   1400 2HG2 THR A 100       0.338  -2.182  13.933  1.00  8.34           H  
ATOM   1401 3HG2 THR A 100       1.892  -1.608  13.439  1.00  8.34           H  
ATOM   1402  N   ALA A 101      -0.697   0.492   9.690  1.00  8.46           N  
ATOM   1403  CA  ALA A 101      -1.494   1.590   9.096  1.00  8.46           C  
ATOM   1404  C   ALA A 101      -1.123   2.923   9.728  1.00  8.46           C  
ATOM   1405  O   ALA A 101      -1.902   3.508  10.477  1.00  8.46           O  
ATOM   1406  CB  ALA A 101      -2.998   1.410   9.272  1.00  8.46           C  
ATOM   1407  H   ALA A 101      -0.088  -0.068   9.111  1.00  8.46           H  
ATOM   1408  HA  ALA A 101      -1.267   1.631   8.032  1.00  8.46           H  
ATOM   1409 1HB  ALA A 101      -3.514   2.245   8.806  1.00  8.46           H  
ATOM   1410 2HB  ALA A 101      -3.314   0.519   8.816  1.00  8.46           H  
ATOM   1411 3HB  ALA A 101      -3.261   1.398  10.294  1.00  8.46           H  
ATOM   1412  N   ALA A 102       0.075   3.415   9.424  1.00  8.73           N  
ATOM   1413  CA  ALA A 102       0.597   4.618  10.070  1.00  8.73           C  
ATOM   1414  C   ALA A 102      -0.106   5.897   9.652  1.00  8.73           C  
ATOM   1415  O   ALA A 102       0.473   6.735   8.970  1.00  8.73           O  
ATOM   1416  CB  ALA A 102       2.061   4.785   9.728  1.00  8.73           C  
ATOM   1417  H   ALA A 102       0.658   2.910   8.774  1.00  8.73           H  
ATOM   1418  HA  ALA A 102       0.472   4.492  11.140  1.00  8.73           H  
ATOM   1419 1HB  ALA A 102       2.465   5.657  10.227  1.00  8.73           H  
ATOM   1420 2HB  ALA A 102       2.594   3.916  10.035  1.00  8.73           H  
ATOM   1421 3HB  ALA A 102       2.150   4.911   8.659  1.00  8.73           H  
ATOM   1422  N   GLN A 103      -1.349   6.043  10.089  1.00  9.11           N  
ATOM   1423  CA  GLN A 103      -2.165   7.204   9.791  1.00  9.11           C  
ATOM   1424  C   GLN A 103      -1.348   8.413  10.155  1.00  9.11           C  
ATOM   1425  O   GLN A 103      -0.936   8.548  11.313  1.00  9.11           O  
ATOM   1426  CB  GLN A 103      -3.428   7.158  10.633  1.00  9.11           C  
ATOM   1427  CG  GLN A 103      -4.639   7.961  10.127  1.00  9.11           C  
ATOM   1428  CD  GLN A 103      -4.807   9.450  10.527  1.00  9.11           C  
ATOM   1429  OE1 GLN A 103      -4.300   9.932  11.554  1.00  9.11           O  
ATOM   1430  NE2 GLN A 103      -5.587  10.152   9.698  1.00  9.11           N  
ATOM   1431  H   GLN A 103      -1.747   5.271  10.611  1.00  9.11           H  
ATOM   1432  HA  GLN A 103      -2.400   7.230   8.731  1.00  9.11           H  
ATOM   1433 1HB  GLN A 103      -3.750   6.115  10.754  1.00  9.11           H  
ATOM   1434 2HB  GLN A 103      -3.166   7.520  11.600  1.00  9.11           H  
ATOM   1435 1HG  GLN A 103      -4.541   7.943   9.068  1.00  9.11           H  
ATOM   1436 2HG  GLN A 103      -5.549   7.444  10.428  1.00  9.11           H  
ATOM   1437 1HE2 GLN A 103      -5.845  11.134   9.868  1.00  9.11           H  
ATOM   1438 2HE2 GLN A 103      -5.985   9.665   8.877  1.00  9.11           H  
ATOM   1439  N   ILE A 104      -1.199   9.310   9.189  1.00  9.55           N  
ATOM   1440  CA  ILE A 104      -0.363  10.498   9.287  1.00  9.55           C  
ATOM   1441  C   ILE A 104      -1.001  11.755   9.894  1.00  9.55           C  
ATOM   1442  O   ILE A 104      -0.290  12.690  10.266  1.00  9.55           O  
ATOM   1443  CB  ILE A 104       0.214  10.726   7.888  1.00  9.55           C  
ATOM   1444  CG1 ILE A 104      -0.942  10.987   6.891  1.00  9.55           C  
ATOM   1445  CG2 ILE A 104       1.033   9.547   7.486  1.00  9.55           C  
ATOM   1446  CD1 ILE A 104      -0.496  11.327   5.489  1.00  9.55           C  
ATOM   1447  H   ILE A 104      -1.631   9.115   8.296  1.00  9.55           H  
ATOM   1448  HA  ILE A 104       0.481  10.234   9.915  1.00  9.55           H  
ATOM   1449  HB  ILE A 104       0.849  11.586   7.896  1.00  9.55           H  
ATOM   1450 1HG1 ILE A 104      -1.570  10.094   6.843  1.00  9.55           H  
ATOM   1451 2HG1 ILE A 104      -1.549  11.818   7.262  1.00  9.55           H  
ATOM   1452 1HG2 ILE A 104       1.449   9.705   6.493  1.00  9.55           H  
ATOM   1453 2HG2 ILE A 104       1.838   9.393   8.200  1.00  9.55           H  
ATOM   1454 3HG2 ILE A 104       0.391   8.690   7.484  1.00  9.55           H  
ATOM   1455 1HD1 ILE A 104      -1.377  11.488   4.865  1.00  9.55           H  
ATOM   1456 2HD1 ILE A 104       0.109  12.220   5.501  1.00  9.55           H  
ATOM   1457 3HD1 ILE A 104       0.088  10.500   5.086  1.00  9.55           H  
ATOM   1458  N   GLY A 105      -2.314  11.762  10.052  1.00  9.96           N  
ATOM   1459  CA  GLY A 105      -2.991  12.871  10.713  1.00  9.96           C  
ATOM   1460  C   GLY A 105      -3.237  14.092   9.818  1.00  9.96           C  
ATOM   1461  O   GLY A 105      -2.851  14.097   8.650  1.00  9.96           O  
ATOM   1462  H   GLY A 105      -2.859  10.974   9.720  1.00  9.96           H  
ATOM   1463 1HA  GLY A 105      -3.943  12.509  11.106  1.00  9.96           H  
ATOM   1464 2HA  GLY A 105      -2.381  13.150  11.568  1.00  9.96           H  
ATOM   1465  N   PRO A 106      -3.878  15.149  10.371  1.00 10.26           N  
ATOM   1466  CA  PRO A 106      -4.258  16.414   9.743  1.00 10.26           C  
ATOM   1467  C   PRO A 106      -3.098  17.306   9.307  1.00 10.26           C  
ATOM   1468  O   PRO A 106      -3.277  18.212   8.494  1.00 10.26           O  
ATOM   1469  CB  PRO A 106      -5.094  17.093  10.839  1.00 10.26           C  
ATOM   1470  CG  PRO A 106      -4.622  16.483  12.126  1.00 10.26           C  
ATOM   1471  CD  PRO A 106      -4.295  15.058  11.784  1.00 10.26           C  
ATOM   1472  HA  PRO A 106      -4.880  16.183   8.885  1.00 10.26           H  
ATOM   1473 1HB  PRO A 106      -4.933  18.180  10.805  1.00 10.26           H  
ATOM   1474 2HB  PRO A 106      -6.161  16.924  10.661  1.00 10.26           H  
ATOM   1475 1HG  PRO A 106      -3.752  17.038  12.510  1.00 10.26           H  
ATOM   1476 2HG  PRO A 106      -5.409  16.559  12.894  1.00 10.26           H  
ATOM   1477 1HD  PRO A 106      -3.486  14.747  12.441  1.00 10.26           H  
ATOM   1478 2HD  PRO A 106      -5.194  14.419  11.879  1.00 10.26           H  
ATOM   1479  N   GLY A 107      -1.914  17.054   9.846  1.00 10.37           N  
ATOM   1480  CA  GLY A 107      -0.735  17.841   9.516  1.00 10.37           C  
ATOM   1481  C   GLY A 107       0.536  17.069   9.868  1.00 10.37           C  
ATOM   1482  O   GLY A 107       1.215  17.412  10.834  1.00 10.37           O  
ATOM   1483  H   GLY A 107      -1.822  16.295  10.502  1.00 10.37           H  
ATOM   1484 1HA  GLY A 107      -0.747  18.114   8.463  1.00 10.37           H  
ATOM   1485 2HA  GLY A 107      -0.761  18.772  10.081  1.00 10.37           H  
ATOM   1486  N   PRO A 108       0.883  16.027   9.084  1.00 10.27           N  
ATOM   1487  CA  PRO A 108       2.006  15.112   9.273  1.00 10.27           C  
ATOM   1488  C   PRO A 108       3.340  15.806   9.543  1.00 10.27           C  
ATOM   1489  O   PRO A 108       4.246  15.248  10.183  1.00 10.27           O  
ATOM   1490  CB  PRO A 108       2.064  14.431   7.904  1.00 10.27           C  
ATOM   1491  CG  PRO A 108       0.641  14.468   7.412  1.00 10.27           C  
ATOM   1492  CD  PRO A 108       0.124  15.780   7.832  1.00 10.27           C  
ATOM   1493  HA  PRO A 108       1.759  14.388  10.061  1.00 10.27           H  
ATOM   1494 1HB  PRO A 108       2.756  14.961   7.243  1.00 10.27           H  
ATOM   1495 2HB  PRO A 108       2.445  13.407   8.018  1.00 10.27           H  
ATOM   1496 1HG  PRO A 108       0.602  14.331   6.328  1.00 10.27           H  
ATOM   1497 2HG  PRO A 108       0.047  13.677   7.860  1.00 10.27           H  
ATOM   1498 1HD  PRO A 108       0.347  16.539   7.074  1.00 10.27           H  
ATOM   1499 2HD  PRO A 108      -0.940  15.656   7.995  1.00 10.27           H  
ATOM   1500  N   GLY A 109       3.526  16.962   8.879  1.00  9.98           N  
ATOM   1501  CA  GLY A 109       4.721  17.805   8.997  1.00  9.98           C  
ATOM   1502  C   GLY A 109       5.956  17.135   8.407  1.00  9.98           C  
ATOM   1503  O   GLY A 109       7.075  17.601   8.598  1.00  9.98           O  
ATOM   1504  H   GLY A 109       2.764  17.324   8.327  1.00  9.98           H  
ATOM   1505 1HA  GLY A 109       4.542  18.753   8.491  1.00  9.98           H  
ATOM   1506 2HA  GLY A 109       4.895  18.036  10.048  1.00  9.98           H  
ATOM   1507  N   ARG A 110       5.740  15.989   7.749  1.00  9.57           N  
ATOM   1508  CA  ARG A 110       6.765  15.056   7.269  1.00  9.57           C  
ATOM   1509  C   ARG A 110       7.537  14.447   8.465  1.00  9.57           C  
ATOM   1510  O   ARG A 110       8.494  13.679   8.289  1.00  9.57           O  
ATOM   1511  CB  ARG A 110       7.728  15.721   6.290  1.00  9.57           C  
ATOM   1512  CG  ARG A 110       7.063  16.297   5.034  1.00  9.57           C  
ATOM   1513  CD  ARG A 110       8.058  16.840   4.071  1.00  9.57           C  
ATOM   1514  NE  ARG A 110       7.416  17.375   2.875  1.00  9.57           N  
ATOM   1515  CZ  ARG A 110       8.064  17.971   1.852  1.00  9.57           C  
ATOM   1516  NH1 ARG A 110       9.373  18.104   1.887  1.00  9.57           N  
ATOM   1517  NH2 ARG A 110       7.382  18.419   0.813  1.00  9.57           N  
ATOM   1518  H   ARG A 110       4.777  15.730   7.611  1.00  9.57           H  
ATOM   1519  HA  ARG A 110       6.267  14.245   6.737  1.00  9.57           H  
ATOM   1520 1HB  ARG A 110       8.284  16.518   6.775  1.00  9.57           H  
ATOM   1521 2HB  ARG A 110       8.458  14.984   5.958  1.00  9.57           H  
ATOM   1522 1HG  ARG A 110       6.488  15.517   4.535  1.00  9.57           H  
ATOM   1523 2HG  ARG A 110       6.395  17.109   5.321  1.00  9.57           H  
ATOM   1524 1HD  ARG A 110       8.622  17.643   4.544  1.00  9.57           H  
ATOM   1525 2HD  ARG A 110       8.738  16.047   3.766  1.00  9.57           H  
ATOM   1526  HE  ARG A 110       6.410  17.294   2.807  1.00  9.57           H  
ATOM   1527 1HH1 ARG A 110       9.895  17.761   2.682  1.00  9.57           H  
ATOM   1528 2HH1 ARG A 110       9.855  18.549   1.120  1.00  9.57           H  
ATOM   1529 1HH2 ARG A 110       6.377  18.315   0.786  1.00  9.57           H  
ATOM   1530 2HH2 ARG A 110       7.865  18.864   0.046  1.00  9.57           H  
ATOM   1531  N   ASN A 111       7.060  14.744   9.686  1.00  9.11           N  
ATOM   1532  CA  ASN A 111       7.662  14.313  10.930  1.00  9.11           C  
ATOM   1533  C   ASN A 111       7.237  12.920  11.271  1.00  9.11           C  
ATOM   1534  O   ASN A 111       8.012  12.150  11.828  1.00  9.11           O  
ATOM   1535  CB  ASN A 111       7.302  15.270  12.045  1.00  9.11           C  
ATOM   1536  CG  ASN A 111       8.002  16.587  11.919  1.00  9.11           C  
ATOM   1537  OD1 ASN A 111       9.141  16.657  11.440  1.00  9.11           O  
ATOM   1538  ND2 ASN A 111       7.350  17.641  12.339  1.00  9.11           N  
ATOM   1539  H   ASN A 111       6.221  15.313   9.758  1.00  9.11           H  
ATOM   1540  HA  ASN A 111       8.742  14.315  10.811  1.00  9.11           H  
ATOM   1541 1HB  ASN A 111       6.225  15.447  12.029  1.00  9.11           H  
ATOM   1542 2HB  ASN A 111       7.547  14.824  13.005  1.00  9.11           H  
ATOM   1543 1HD2 ASN A 111       7.771  18.546  12.274  1.00  9.11           H  
ATOM   1544 2HD2 ASN A 111       6.429  17.546  12.714  1.00  9.11           H  
ATOM   1545  N   THR A 112       6.020  12.561  10.892  1.00  8.67           N  
ATOM   1546  CA  THR A 112       5.566  11.219  11.213  1.00  8.67           C  
ATOM   1547  C   THR A 112       6.568  10.208  10.644  1.00  8.67           C  
ATOM   1548  O   THR A 112       7.094   9.334  11.343  1.00  8.67           O  
ATOM   1549  CB  THR A 112       4.199  10.950  10.573  1.00  8.67           C  
ATOM   1550  OG1 THR A 112       3.269  11.904  11.042  1.00  8.67           O  
ATOM   1551  CG2 THR A 112       3.711   9.573  10.942  1.00  8.67           C  
ATOM   1552  H   THR A 112       5.407  13.252  10.454  1.00  8.67           H  
ATOM   1553  HA  THR A 112       5.501  11.114  12.291  1.00  8.67           H  
ATOM   1554  HB  THR A 112       4.277  11.030   9.491  1.00  8.67           H  
ATOM   1555  HG1 THR A 112       3.630  12.795  10.912  1.00  8.67           H  
ATOM   1556 1HG2 THR A 112       2.737   9.391  10.495  1.00  8.67           H  
ATOM   1557 2HG2 THR A 112       4.416   8.822  10.587  1.00  8.67           H  
ATOM   1558 3HG2 THR A 112       3.630   9.515  12.021  1.00  8.67           H  
ATOM   1559  N   TYR A 113       6.847  10.370   9.351  1.00  8.31           N  
ATOM   1560  CA  TYR A 113       7.759   9.485   8.660  1.00  8.31           C  
ATOM   1561  C   TYR A 113       9.210   9.710   9.054  1.00  8.31           C  
ATOM   1562  O   TYR A 113       9.944   8.742   9.251  1.00  8.31           O  
ATOM   1563  CB  TYR A 113       7.584   9.581   7.160  1.00  8.31           C  
ATOM   1564  CG  TYR A 113       8.424   8.578   6.436  1.00  8.31           C  
ATOM   1565  CD1 TYR A 113       8.282   7.229   6.750  1.00  8.31           C  
ATOM   1566  CD2 TYR A 113       9.303   8.973   5.449  1.00  8.31           C  
ATOM   1567  CE1 TYR A 113       9.019   6.281   6.081  1.00  8.31           C  
ATOM   1568  CE2 TYR A 113      10.043   8.023   4.773  1.00  8.31           C  
ATOM   1569  CZ  TYR A 113       9.902   6.680   5.088  1.00  8.31           C  
ATOM   1570  OH  TYR A 113      10.627   5.733   4.419  1.00  8.31           O  
ATOM   1571  H   TYR A 113       6.400  11.120   8.847  1.00  8.31           H  
ATOM   1572  HA  TYR A 113       7.509   8.463   8.946  1.00  8.31           H  
ATOM   1573 1HB  TYR A 113       6.539   9.416   6.897  1.00  8.31           H  
ATOM   1574 2HB  TYR A 113       7.863  10.579   6.818  1.00  8.31           H  
ATOM   1575  HD1 TYR A 113       7.582   6.928   7.528  1.00  8.31           H  
ATOM   1576  HD2 TYR A 113       9.407  10.031   5.202  1.00  8.31           H  
ATOM   1577  HE1 TYR A 113       8.909   5.226   6.327  1.00  8.31           H  
ATOM   1578  HE2 TYR A 113      10.730   8.333   3.995  1.00  8.31           H  
ATOM   1579  HH  TYR A 113      10.482   4.873   4.825  1.00  8.31           H  
ATOM   1580  N   SER A 114       9.643  10.974   9.171  1.00  8.06           N  
ATOM   1581  CA  SER A 114      11.034  11.224   9.510  1.00  8.06           C  
ATOM   1582  C   SER A 114      11.375  10.618  10.872  1.00  8.06           C  
ATOM   1583  O   SER A 114      12.455  10.054  11.050  1.00  8.06           O  
ATOM   1584  CB  SER A 114      11.316  12.712   9.516  1.00  8.06           C  
ATOM   1585  OG  SER A 114      11.170  13.260   8.230  1.00  8.06           O  
ATOM   1586  H   SER A 114       9.037  11.775   8.999  1.00  8.06           H  
ATOM   1587  HA  SER A 114      11.664  10.752   8.755  1.00  8.06           H  
ATOM   1588 1HB  SER A 114      10.645  13.206  10.206  1.00  8.06           H  
ATOM   1589 2HB  SER A 114      12.329  12.881   9.870  1.00  8.06           H  
ATOM   1590  HG  SER A 114      10.198  13.308   8.079  1.00  8.06           H  
ATOM   1591  N   ARG A 115      10.454  10.718  11.837  1.00  7.93           N  
ATOM   1592  CA  ARG A 115      10.677  10.141  13.153  1.00  7.93           C  
ATOM   1593  C   ARG A 115      10.738   8.614  13.051  1.00  7.93           C  
ATOM   1594  O   ARG A 115      11.573   7.991  13.706  1.00  7.93           O  
ATOM   1595  CB  ARG A 115       9.598  10.585  14.104  1.00  7.93           C  
ATOM   1596  CG  ARG A 115       9.653  12.058  14.498  1.00  7.93           C  
ATOM   1597  CD  ARG A 115       8.481  12.439  15.320  1.00  7.93           C  
ATOM   1598  NE  ARG A 115       8.479  13.854  15.662  1.00  7.93           N  
ATOM   1599  CZ  ARG A 115       7.446  14.481  16.259  1.00  7.93           C  
ATOM   1600  NH1 ARG A 115       6.378  13.792  16.584  1.00  7.93           N  
ATOM   1601  NH2 ARG A 115       7.504  15.775  16.508  1.00  7.93           N  
ATOM   1602  H   ARG A 115       9.578  11.210  11.666  1.00  7.93           H  
ATOM   1603  HA  ARG A 115      11.632  10.503  13.531  1.00  7.93           H  
ATOM   1604 1HB  ARG A 115       8.649  10.403  13.635  1.00  7.93           H  
ATOM   1605 2HB  ARG A 115       9.649  10.000  15.017  1.00  7.93           H  
ATOM   1606 1HG  ARG A 115      10.552  12.238  15.086  1.00  7.93           H  
ATOM   1607 2HG  ARG A 115       9.676  12.682  13.606  1.00  7.93           H  
ATOM   1608 1HD  ARG A 115       7.573  12.234  14.753  1.00  7.93           H  
ATOM   1609 2HD  ARG A 115       8.473  11.860  16.242  1.00  7.93           H  
ATOM   1610  HE  ARG A 115       9.293  14.404  15.416  1.00  7.93           H  
ATOM   1611 1HH1 ARG A 115       6.339  12.805  16.391  1.00  7.93           H  
ATOM   1612 2HH1 ARG A 115       5.553  14.244  17.014  1.00  7.93           H  
ATOM   1613 1HH2 ARG A 115       8.327  16.303  16.253  1.00  7.93           H  
ATOM   1614 2HH2 ARG A 115       6.724  16.238  16.955  1.00  7.93           H  
ATOM   1615  N   LEU A 116       9.906   7.995  12.202  1.00  7.90           N  
ATOM   1616  CA  LEU A 116      10.022   6.547  12.003  1.00  7.90           C  
ATOM   1617  C   LEU A 116      11.400   6.174  11.480  1.00  7.90           C  
ATOM   1618  O   LEU A 116      12.063   5.289  12.028  1.00  7.90           O  
ATOM   1619  CB  LEU A 116       8.941   6.027  11.040  1.00  7.90           C  
ATOM   1620  CG  LEU A 116       9.104   4.555  10.574  1.00  7.90           C  
ATOM   1621  CD1 LEU A 116       9.123   3.647  11.739  1.00  7.90           C  
ATOM   1622  CD2 LEU A 116       7.940   4.193   9.635  1.00  7.90           C  
ATOM   1623  H   LEU A 116       9.185   8.518  11.699  1.00  7.90           H  
ATOM   1624  HA  LEU A 116       9.877   6.060  12.969  1.00  7.90           H  
ATOM   1625 1HB  LEU A 116       7.967   6.129  11.519  1.00  7.90           H  
ATOM   1626 2HB  LEU A 116       8.943   6.648  10.150  1.00  7.90           H  
ATOM   1627  HG  LEU A 116      10.050   4.443  10.041  1.00  7.90           H  
ATOM   1628 1HD1 LEU A 116       9.241   2.625  11.401  1.00  7.90           H  
ATOM   1629 2HD1 LEU A 116       9.955   3.913  12.390  1.00  7.90           H  
ATOM   1630 3HD1 LEU A 116       8.222   3.738  12.272  1.00  7.90           H  
ATOM   1631 1HD2 LEU A 116       8.054   3.168   9.307  1.00  7.90           H  
ATOM   1632 2HD2 LEU A 116       7.000   4.301  10.163  1.00  7.90           H  
ATOM   1633 3HD2 LEU A 116       7.950   4.857   8.779  1.00  7.90           H  
ATOM   1634  N   GLU A 117      11.835   6.865  10.420  1.00  7.93           N  
ATOM   1635  CA  GLU A 117      13.145   6.614   9.828  1.00  7.93           C  
ATOM   1636  C   GLU A 117      14.287   6.830  10.809  1.00  7.93           C  
ATOM   1637  O   GLU A 117      15.243   6.058  10.838  1.00  7.93           O  
ATOM   1638  CB  GLU A 117      13.408   7.509   8.620  1.00  7.93           C  
ATOM   1639  CG  GLU A 117      14.807   7.270   8.026  1.00  7.93           C  
ATOM   1640  CD  GLU A 117      15.164   8.133   6.856  1.00  7.93           C  
ATOM   1641  OE1 GLU A 117      14.293   8.682   6.228  1.00  7.93           O  
ATOM   1642  OE2 GLU A 117      16.347   8.291   6.632  1.00  7.93           O  
ATOM   1643  H   GLU A 117      11.231   7.584  10.021  1.00  7.93           H  
ATOM   1644  HA  GLU A 117      13.174   5.572   9.505  1.00  7.93           H  
ATOM   1645 1HB  GLU A 117      12.658   7.321   7.849  1.00  7.93           H  
ATOM   1646 2HB  GLU A 117      13.325   8.557   8.915  1.00  7.93           H  
ATOM   1647 1HG  GLU A 117      15.544   7.432   8.813  1.00  7.93           H  
ATOM   1648 2HG  GLU A 117      14.873   6.224   7.723  1.00  7.93           H  
ATOM   1649  N   ASP A 118      14.208   7.895  11.599  1.00  7.98           N  
ATOM   1650  CA  ASP A 118      15.267   8.190  12.536  1.00  7.98           C  
ATOM   1651  C   ASP A 118      15.297   7.214  13.699  1.00  7.98           C  
ATOM   1652  O   ASP A 118      16.375   6.776  14.106  1.00  7.98           O  
ATOM   1653  CB  ASP A 118      15.134   9.616  13.071  1.00  7.98           C  
ATOM   1654  CG  ASP A 118      16.318  10.031  13.940  1.00  7.98           C  
ATOM   1655  OD1 ASP A 118      17.431  10.026  13.441  1.00  7.98           O  
ATOM   1656  OD2 ASP A 118      16.113  10.363  15.085  1.00  7.98           O  
ATOM   1657  H   ASP A 118      13.412   8.527  11.525  1.00  7.98           H  
ATOM   1658  HA  ASP A 118      16.214   8.114  12.006  1.00  7.98           H  
ATOM   1659 1HB  ASP A 118      15.040  10.308  12.233  1.00  7.98           H  
ATOM   1660 2HB  ASP A 118      14.213   9.694  13.656  1.00  7.98           H  
ATOM   1661  N   ARG A 119      14.134   6.873  14.244  1.00  8.05           N  
ATOM   1662  CA  ARG A 119      14.094   5.993  15.394  1.00  8.05           C  
ATOM   1663  C   ARG A 119      14.464   4.554  15.087  1.00  8.05           C  
ATOM   1664  O   ARG A 119      15.227   3.957  15.839  1.00  8.05           O  
ATOM   1665  CB  ARG A 119      12.708   6.007  16.012  1.00  8.05           C  
ATOM   1666  CG  ARG A 119      12.345   7.311  16.703  1.00  8.05           C  
ATOM   1667  CD  ARG A 119      10.951   7.315  17.196  1.00  8.05           C  
ATOM   1668  NE  ARG A 119      10.615   8.580  17.837  1.00  8.05           N  
ATOM   1669  CZ  ARG A 119       9.430   8.860  18.402  1.00  8.05           C  
ATOM   1670  NH1 ARG A 119       8.486   7.958  18.411  1.00  8.05           N  
ATOM   1671  NH2 ARG A 119       9.219  10.040  18.956  1.00  8.05           N  
ATOM   1672  H   ARG A 119      13.260   7.249  13.880  1.00  8.05           H  
ATOM   1673  HA  ARG A 119      14.800   6.378  16.129  1.00  8.05           H  
ATOM   1674 1HB  ARG A 119      11.966   5.825  15.230  1.00  8.05           H  
ATOM   1675 2HB  ARG A 119      12.625   5.194  16.738  1.00  8.05           H  
ATOM   1676 1HG  ARG A 119      13.006   7.451  17.557  1.00  8.05           H  
ATOM   1677 2HG  ARG A 119      12.474   8.144  16.012  1.00  8.05           H  
ATOM   1678 1HD  ARG A 119      10.274   7.171  16.351  1.00  8.05           H  
ATOM   1679 2HD  ARG A 119      10.810   6.513  17.918  1.00  8.05           H  
ATOM   1680  HE  ARG A 119      11.327   9.299  17.856  1.00  8.05           H  
ATOM   1681 1HH1 ARG A 119       8.658   7.056  17.992  1.00  8.05           H  
ATOM   1682 2HH1 ARG A 119       7.597   8.166  18.843  1.00  8.05           H  
ATOM   1683 1HH2 ARG A 119       9.952  10.737  18.956  1.00  8.05           H  
ATOM   1684 2HH2 ARG A 119       8.327  10.245  19.384  1.00  8.05           H  
ATOM   1685  N   VAL A 120      13.996   4.013  13.961  1.00  8.16           N  
ATOM   1686  CA  VAL A 120      14.256   2.604  13.701  1.00  8.16           C  
ATOM   1687  C   VAL A 120      15.442   2.406  12.775  1.00  8.16           C  
ATOM   1688  O   VAL A 120      15.439   2.847  11.628  1.00  8.16           O  
ATOM   1689  CB  VAL A 120      13.009   1.948  13.110  1.00  8.16           C  
ATOM   1690  CG1 VAL A 120      13.281   0.486  12.826  1.00  8.16           C  
ATOM   1691  CG2 VAL A 120      11.880   2.117  14.092  1.00  8.16           C  
ATOM   1692  H   VAL A 120      13.406   4.547  13.322  1.00  8.16           H  
ATOM   1693  HA  VAL A 120      14.468   2.120  14.650  1.00  8.16           H  
ATOM   1694  HB  VAL A 120      12.751   2.434  12.166  1.00  8.16           H  
ATOM   1695 1HG1 VAL A 120      12.397   0.019  12.407  1.00  8.16           H  
ATOM   1696 2HG1 VAL A 120      14.104   0.409  12.119  1.00  8.16           H  
ATOM   1697 3HG1 VAL A 120      13.550  -0.015  13.762  1.00  8.16           H  
ATOM   1698 1HG2 VAL A 120      10.992   1.675  13.703  1.00  8.16           H  
ATOM   1699 2HG2 VAL A 120      12.139   1.632  15.042  1.00  8.16           H  
ATOM   1700 3HG2 VAL A 120      11.708   3.179  14.264  1.00  8.16           H  
ATOM   1701  N   ARG A 121      16.454   1.708  13.269  1.00  8.33           N  
ATOM   1702  CA  ARG A 121      17.678   1.567  12.496  1.00  8.33           C  
ATOM   1703  C   ARG A 121      18.024   0.101  12.260  1.00  8.33           C  
ATOM   1704  O   ARG A 121      17.564  -0.753  13.005  1.00  8.33           O  
ATOM   1705  CB  ARG A 121      18.833   2.227  13.242  1.00  8.33           C  
ATOM   1706  CG  ARG A 121      18.684   3.728  13.594  1.00  8.33           C  
ATOM   1707  CD  ARG A 121      18.653   4.613  12.391  1.00  8.33           C  
ATOM   1708  NE  ARG A 121      18.668   6.044  12.752  1.00  8.33           N  
ATOM   1709  CZ  ARG A 121      19.782   6.802  12.829  1.00  8.33           C  
ATOM   1710  NH1 ARG A 121      20.958   6.259  12.567  1.00  8.33           N  
ATOM   1711  NH2 ARG A 121      19.719   8.091  13.164  1.00  8.33           N  
ATOM   1712  H   ARG A 121      16.361   1.322  14.213  1.00  8.33           H  
ATOM   1713  HA  ARG A 121      17.526   2.082  11.553  1.00  8.33           H  
ATOM   1714 1HB  ARG A 121      18.933   1.729  14.191  1.00  8.33           H  
ATOM   1715 2HB  ARG A 121      19.770   2.090  12.708  1.00  8.33           H  
ATOM   1716 1HG  ARG A 121      17.750   3.882  14.146  1.00  8.33           H  
ATOM   1717 2HG  ARG A 121      19.523   4.032  14.220  1.00  8.33           H  
ATOM   1718 1HD  ARG A 121      19.512   4.410  11.755  1.00  8.33           H  
ATOM   1719 2HD  ARG A 121      17.733   4.422  11.829  1.00  8.33           H  
ATOM   1720  HE  ARG A 121      17.776   6.481  13.013  1.00  8.33           H  
ATOM   1721 1HH1 ARG A 121      21.015   5.284  12.317  1.00  8.33           H  
ATOM   1722 2HH1 ARG A 121      21.797   6.818  12.625  1.00  8.33           H  
ATOM   1723 1HH2 ARG A 121      18.813   8.572  13.354  1.00  8.33           H  
ATOM   1724 2HH2 ARG A 121      20.559   8.634  13.217  1.00  8.33           H  
ATOM   1725  N   PRO A 122      18.723  -0.239  11.162  1.00  8.56           N  
ATOM   1726  CA  PRO A 122      19.260  -1.560  10.877  1.00  8.56           C  
ATOM   1727  C   PRO A 122      20.506  -1.906  11.686  1.00  8.56           C  
ATOM   1728  O   PRO A 122      21.336  -1.040  11.969  1.00  8.56           O  
ATOM   1729  CB  PRO A 122      19.560  -1.472   9.381  1.00  8.56           C  
ATOM   1730  CG  PRO A 122      19.844  -0.009   9.134  1.00  8.56           C  
ATOM   1731  CD  PRO A 122      18.931   0.740  10.087  1.00  8.56           C  
ATOM   1732  HA  PRO A 122      18.491  -2.301  11.059  1.00  8.56           H  
ATOM   1733 1HB  PRO A 122      20.415  -2.121   9.140  1.00  8.56           H  
ATOM   1734 2HB  PRO A 122      18.700  -1.853   8.807  1.00  8.56           H  
ATOM   1735 1HG  PRO A 122      20.908   0.197   9.325  1.00  8.56           H  
ATOM   1736 2HG  PRO A 122      19.662   0.239   8.079  1.00  8.56           H  
ATOM   1737 1HD  PRO A 122      19.455   1.633  10.441  1.00  8.56           H  
ATOM   1738 2HD  PRO A 122      17.974   0.975   9.605  1.00  8.56           H  
ATOM   1739  N   THR A 123      20.672  -3.199  11.935  1.00  8.81           N  
ATOM   1740  CA  THR A 123      21.840  -3.791  12.581  1.00  8.81           C  
ATOM   1741  C   THR A 123      22.239  -5.105  11.893  1.00  8.81           C  
ATOM   1742  O   THR A 123      21.854  -5.364  10.745  1.00  8.81           O  
ATOM   1743  CB  THR A 123      21.607  -3.988  14.112  1.00  8.81           C  
ATOM   1744  OG1 THR A 123      22.837  -4.384  14.740  1.00  8.81           O  
ATOM   1745  CG2 THR A 123      20.507  -5.001  14.415  1.00  8.81           C  
ATOM   1746  H   THR A 123      19.899  -3.817  11.700  1.00  8.81           H  
ATOM   1747  HA  THR A 123      22.674  -3.100  12.471  1.00  8.81           H  
ATOM   1748  HB  THR A 123      21.326  -3.057  14.526  1.00  8.81           H  
ATOM   1749  HG1 THR A 123      22.723  -4.371  15.697  1.00  8.81           H  
ATOM   1750 1HG2 THR A 123      20.377  -5.081  15.492  1.00  8.81           H  
ATOM   1751 2HG2 THR A 123      19.582  -4.664  13.972  1.00  8.81           H  
ATOM   1752 3HG2 THR A 123      20.765  -5.977  14.011  1.00  8.81           H  
ATOM   1753  N   SER A 124      23.060  -5.892  12.578  1.00  9.03           N  
ATOM   1754  CA  SER A 124      23.569  -7.142  12.052  1.00  9.03           C  
ATOM   1755  C   SER A 124      22.418  -8.014  11.571  1.00  9.03           C  
ATOM   1756  O   SER A 124      21.330  -8.017  12.153  1.00  9.03           O  
ATOM   1757  CB  SER A 124      24.362  -7.875  13.112  1.00  9.03           C  
ATOM   1758  OG  SER A 124      24.797  -9.120  12.638  1.00  9.03           O  
ATOM   1759  H   SER A 124      23.320  -5.584  13.503  1.00  9.03           H  
ATOM   1760  HA  SER A 124      24.221  -6.928  11.205  1.00  9.03           H  
ATOM   1761 1HB  SER A 124      25.219  -7.273  13.411  1.00  9.03           H  
ATOM   1762 2HB  SER A 124      23.738  -8.018  13.993  1.00  9.03           H  
ATOM   1763  HG  SER A 124      24.000  -9.592  12.356  1.00  9.03           H  
ATOM   1764  N   SER A 125      22.646  -8.684  10.443  1.00  9.15           N  
ATOM   1765  CA  SER A 125      21.688  -9.578   9.784  1.00  9.15           C  
ATOM   1766  C   SER A 125      20.490  -8.850   9.168  1.00  9.15           C  
ATOM   1767  O   SER A 125      19.582  -9.488   8.636  1.00  9.15           O  
ATOM   1768  CB  SER A 125      21.177 -10.624  10.761  1.00  9.15           C  
ATOM   1769  OG  SER A 125      22.242 -11.338  11.331  1.00  9.15           O  
ATOM   1770  H   SER A 125      23.561  -8.589  10.024  1.00  9.15           H  
ATOM   1771  HA  SER A 125      22.211 -10.094   8.978  1.00  9.15           H  
ATOM   1772 1HB  SER A 125      20.564 -10.175  11.539  1.00  9.15           H  
ATOM   1773 2HB  SER A 125      20.531 -11.317  10.223  1.00  9.15           H  
ATOM   1774  HG  SER A 125      21.838 -11.980  11.925  1.00  9.15           H  
ATOM   1775  N   GLY A 126      20.510  -7.516   9.185  1.00  9.13           N  
ATOM   1776  CA  GLY A 126      19.432  -6.723   8.616  1.00  9.13           C  
ATOM   1777  C   GLY A 126      18.307  -6.471   9.620  1.00  9.13           C  
ATOM   1778  O   GLY A 126      17.266  -5.912   9.263  1.00  9.13           O  
ATOM   1779  H   GLY A 126      21.267  -7.014   9.649  1.00  9.13           H  
ATOM   1780 1HA  GLY A 126      19.836  -5.766   8.281  1.00  9.13           H  
ATOM   1781 2HA  GLY A 126      19.033  -7.225   7.737  1.00  9.13           H  
ATOM   1782  N   ASP A 127      18.486  -6.913  10.864  1.00  8.98           N  
ATOM   1783  CA  ASP A 127      17.462  -6.704  11.877  1.00  8.98           C  
ATOM   1784  C   ASP A 127      17.260  -5.223  12.143  1.00  8.98           C  
ATOM   1785  O   ASP A 127      18.178  -4.422  11.976  1.00  8.98           O  
ATOM   1786  CB  ASP A 127      17.790  -7.441  13.178  1.00  8.98           C  
ATOM   1787  CG  ASP A 127      17.540  -8.970  13.117  1.00  8.98           C  
ATOM   1788  OD1 ASP A 127      16.943  -9.435  12.170  1.00  8.98           O  
ATOM   1789  OD2 ASP A 127      17.936  -9.648  14.038  1.00  8.98           O  
ATOM   1790  H   ASP A 127      19.363  -7.373  11.126  1.00  8.98           H  
ATOM   1791  HA  ASP A 127      16.522  -7.105  11.498  1.00  8.98           H  
ATOM   1792 1HB  ASP A 127      18.843  -7.292  13.406  1.00  8.98           H  
ATOM   1793 2HB  ASP A 127      17.210  -7.012  13.997  1.00  8.98           H  
ATOM   1794  N   LEU A 128      16.048  -4.846  12.516  1.00  8.76           N  
ATOM   1795  CA  LEU A 128      15.757  -3.461  12.874  1.00  8.76           C  
ATOM   1796  C   LEU A 128      15.699  -3.294  14.395  1.00  8.76           C  
ATOM   1797  O   LEU A 128      15.301  -4.219  15.105  1.00  8.76           O  
ATOM   1798  CB  LEU A 128      14.451  -3.015  12.214  1.00  8.76           C  
ATOM   1799  CG  LEU A 128      14.438  -3.028  10.662  1.00  8.76           C  
ATOM   1800  CD1 LEU A 128      13.063  -2.702  10.178  1.00  8.76           C  
ATOM   1801  CD2 LEU A 128      15.434  -1.994  10.132  1.00  8.76           C  
ATOM   1802  H   LEU A 128      15.315  -5.539  12.592  1.00  8.76           H  
ATOM   1803  HA  LEU A 128      16.557  -2.839  12.493  1.00  8.76           H  
ATOM   1804 1HB  LEU A 128      13.641  -3.660  12.563  1.00  8.76           H  
ATOM   1805 2HB  LEU A 128      14.247  -2.021  12.537  1.00  8.76           H  
ATOM   1806  HG  LEU A 128      14.711  -4.020  10.294  1.00  8.76           H  
ATOM   1807 1HD1 LEU A 128      13.056  -2.710   9.092  1.00  8.76           H  
ATOM   1808 2HD1 LEU A 128      12.369  -3.446  10.546  1.00  8.76           H  
ATOM   1809 3HD1 LEU A 128      12.771  -1.718  10.536  1.00  8.76           H  
ATOM   1810 1HD2 LEU A 128      15.424  -1.997   9.045  1.00  8.76           H  
ATOM   1811 2HD2 LEU A 128      15.172  -1.000  10.488  1.00  8.76           H  
ATOM   1812 3HD2 LEU A 128      16.407  -2.251  10.481  1.00  8.76           H  
ATOM   1813  N   TYR A 129      16.065  -2.116  14.898  1.00  8.55           N  
ATOM   1814  CA  TYR A 129      15.996  -1.889  16.340  1.00  8.55           C  
ATOM   1815  C   TYR A 129      15.577  -0.466  16.706  1.00  8.55           C  
ATOM   1816  O   TYR A 129      15.663   0.450  15.885  1.00  8.55           O  
ATOM   1817  CB  TYR A 129      17.345  -2.253  16.971  1.00  8.55           C  
ATOM   1818  CG  TYR A 129      18.499  -1.341  16.614  1.00  8.55           C  
ATOM   1819  CD1 TYR A 129      18.853  -0.326  17.466  1.00  8.55           C  
ATOM   1820  CD2 TYR A 129      19.184  -1.503  15.441  1.00  8.55           C  
ATOM   1821  CE1 TYR A 129      19.899   0.517  17.160  1.00  8.55           C  
ATOM   1822  CE2 TYR A 129      20.228  -0.653  15.139  1.00  8.55           C  
ATOM   1823  CZ  TYR A 129      20.584   0.343  15.989  1.00  8.55           C  
ATOM   1824  OH  TYR A 129      21.631   1.175  15.669  1.00  8.55           O  
ATOM   1825  H   TYR A 129      16.429  -1.403  14.273  1.00  8.55           H  
ATOM   1826  HA  TYR A 129      15.249  -2.560  16.754  1.00  8.55           H  
ATOM   1827 1HB  TYR A 129      17.243  -2.250  18.056  1.00  8.55           H  
ATOM   1828 2HB  TYR A 129      17.616  -3.267  16.675  1.00  8.55           H  
ATOM   1829  HD1 TYR A 129      18.311  -0.204  18.388  1.00  8.55           H  
ATOM   1830  HD2 TYR A 129      18.906  -2.300  14.747  1.00  8.55           H  
ATOM   1831  HE1 TYR A 129      20.183   1.311  17.838  1.00  8.55           H  
ATOM   1832  HE2 TYR A 129      20.772  -0.770  14.225  1.00  8.55           H  
ATOM   1833  HH  TYR A 129      21.978   0.931  14.804  1.00  8.55           H  
ATOM   1834  N   TYR A 130      15.146  -0.310  17.966  1.00  8.38           N  
ATOM   1835  CA  TYR A 130      14.645   0.943  18.548  1.00  8.38           C  
ATOM   1836  C   TYR A 130      13.343   1.395  17.891  1.00  8.38           C  
ATOM   1837  O   TYR A 130      12.989   2.571  17.999  1.00  8.38           O  
ATOM   1838  OXT TYR A 130      12.476   0.526  17.793  1.00  8.38           O  
ATOM   1839  CB  TYR A 130      15.683   2.073  18.522  1.00  8.38           C  
ATOM   1840  CG  TYR A 130      16.843   1.868  19.457  1.00  8.38           C  
ATOM   1841  CD1 TYR A 130      17.995   2.620  19.298  1.00  8.38           C  
ATOM   1842  CD2 TYR A 130      16.765   0.924  20.473  1.00  8.38           C  
ATOM   1843  CE1 TYR A 130      19.064   2.435  20.155  1.00  8.38           C  
ATOM   1844  CE2 TYR A 130      17.835   0.738  21.325  1.00  8.38           C  
ATOM   1845  CZ  TYR A 130      18.980   1.489  21.169  1.00  8.38           C  
ATOM   1846  OH  TYR A 130      20.045   1.302  22.019  1.00  8.38           O  
ATOM   1847  H   TYR A 130      15.143  -1.130  18.558  1.00  8.38           H  
ATOM   1848  HA  TYR A 130      14.415   0.756  19.595  1.00  8.38           H  
ATOM   1849 1HB  TYR A 130      16.083   2.200  17.520  1.00  8.38           H  
ATOM   1850 2HB  TYR A 130      15.197   3.012  18.786  1.00  8.38           H  
ATOM   1851  HD1 TYR A 130      18.057   3.358  18.498  1.00  8.38           H  
ATOM   1852  HD2 TYR A 130      15.862   0.329  20.600  1.00  8.38           H  
ATOM   1853  HE1 TYR A 130      19.970   3.028  20.030  1.00  8.38           H  
ATOM   1854  HE2 TYR A 130      17.774  -0.002  22.123  1.00  8.38           H  
ATOM   1855  HH  TYR A 130      19.828   0.616  22.655  1.00  8.38           H  
ENDMDL

REMARK ID 691902 DOMAINID 683012 MODEL 2 Secondary_STR
MODEL     2
ATOM      1  N   MET A   1       0.583   0.013  -2.958  1.00 11.34           N  
ATOM      2  CA  MET A   1       1.247  -0.492  -1.762  1.00 11.34           C  
ATOM      3  C   MET A   1       1.878   0.646  -0.965  1.00 11.34           C  
ATOM      4  O   MET A   1       1.438   0.930   0.151  1.00 11.34           O  
ATOM      5  CB  MET A   1       2.262  -1.567  -2.132  1.00 11.34           C  
ATOM      6  CG  MET A   1       1.652  -2.877  -2.622  1.00 11.34           C  
ATOM      7  SD  MET A   1       0.677  -3.715  -1.350  1.00 11.34           S  
ATOM      8  CE  MET A   1       1.968  -4.273  -0.246  1.00 11.34           C  
ATOM      9 1H   MET A   1       0.919  -0.480  -3.772  1.00 11.34           H  
ATOM     10 2H   MET A   1      -0.414  -0.120  -2.871  1.00 11.34           H  
ATOM     11 3H   MET A   1       0.783   0.999  -3.053  1.00 11.34           H  
ATOM     12  HA  MET A   1       0.495  -0.952  -1.127  1.00 11.34           H  
ATOM     13 1HB  MET A   1       2.929  -1.197  -2.908  1.00 11.34           H  
ATOM     14 2HB  MET A   1       2.861  -1.805  -1.260  1.00 11.34           H  
ATOM     15 1HG  MET A   1       1.003  -2.676  -3.474  1.00 11.34           H  
ATOM     16 2HG  MET A   1       2.440  -3.550  -2.951  1.00 11.34           H  
ATOM     17 1HE  MET A   1       1.528  -4.813   0.598  1.00 11.34           H  
ATOM     18 2HE  MET A   1       2.635  -4.932  -0.787  1.00 11.34           H  
ATOM     19 3HE  MET A   1       2.524  -3.419   0.119  1.00 11.34           H  
ATOM     20  N   GLY A   2       2.894   1.319  -1.520  1.00 11.17           N  
ATOM     21  CA  GLY A   2       3.501   2.435  -0.783  1.00 11.17           C  
ATOM     22  C   GLY A   2       4.998   2.617  -1.028  1.00 11.17           C  
ATOM     23  O   GLY A   2       5.568   2.096  -1.988  1.00 11.17           O  
ATOM     24  H   GLY A   2       3.263   1.075  -2.427  1.00 11.17           H  
ATOM     25 1HA  GLY A   2       2.981   3.358  -1.040  1.00 11.17           H  
ATOM     26 2HA  GLY A   2       3.339   2.278   0.276  1.00 11.17           H  
ATOM     27  N   ARG A   3       5.630   3.423  -0.190  1.00 10.95           N  
ATOM     28  CA  ARG A   3       7.046   3.686  -0.371  1.00 10.95           C  
ATOM     29  C   ARG A   3       7.804   2.392  -0.142  1.00 10.95           C  
ATOM     30  O   ARG A   3       7.283   1.470   0.480  1.00 10.95           O  
ATOM     31  CB  ARG A   3       7.556   4.785   0.539  1.00 10.95           C  
ATOM     32  CG  ARG A   3       7.032   6.185   0.243  1.00 10.95           C  
ATOM     33  CD  ARG A   3       7.648   7.164   1.170  1.00 10.95           C  
ATOM     34  NE  ARG A   3       7.217   8.527   0.972  1.00 10.95           N  
ATOM     35  CZ  ARG A   3       7.762   9.386   0.094  1.00 10.95           C  
ATOM     36  NH1 ARG A   3       8.733   8.996  -0.694  1.00 10.95           N  
ATOM     37  NH2 ARG A   3       7.316  10.625   0.026  1.00 10.95           N  
ATOM     38  H   ARG A   3       5.130   3.840   0.585  1.00 10.95           H  
ATOM     39  HA  ARG A   3       7.215   4.006  -1.400  1.00 10.95           H  
ATOM     40 1HB  ARG A   3       7.330   4.553   1.569  1.00 10.95           H  
ATOM     41 2HB  ARG A   3       8.638   4.844   0.447  1.00 10.95           H  
ATOM     42 1HG  ARG A   3       7.285   6.464  -0.780  1.00 10.95           H  
ATOM     43 2HG  ARG A   3       5.950   6.210   0.379  1.00 10.95           H  
ATOM     44 1HD  ARG A   3       7.373   6.884   2.183  1.00 10.95           H  
ATOM     45 2HD  ARG A   3       8.729   7.133   1.061  1.00 10.95           H  
ATOM     46  HE  ARG A   3       6.480   8.886   1.587  1.00 10.95           H  
ATOM     47 1HH1 ARG A   3       9.061   8.046  -0.641  1.00 10.95           H  
ATOM     48 2HH1 ARG A   3       9.141   9.643  -1.351  1.00 10.95           H  
ATOM     49 1HH2 ARG A   3       6.565  10.922   0.640  1.00 10.95           H  
ATOM     50 2HH2 ARG A   3       7.721  11.272  -0.627  1.00 10.95           H  
ATOM     51  N   ALA A   4       9.009   2.321  -0.703  1.00 10.68           N  
ATOM     52  CA  ALA A   4       9.912   1.159  -0.710  1.00 10.68           C  
ATOM     53  C   ALA A   4       9.442   0.072  -1.694  1.00 10.68           C  
ATOM     54  O   ALA A   4      10.139  -0.916  -1.901  1.00 10.68           O  
ATOM     55  CB  ALA A   4      10.053   0.546   0.693  1.00 10.68           C  
ATOM     56  H   ALA A   4       9.337   3.148  -1.181  1.00 10.68           H  
ATOM     57  HA  ALA A   4      10.893   1.507  -1.033  1.00 10.68           H  
ATOM     58 1HB  ALA A   4      10.762  -0.280   0.649  1.00 10.68           H  
ATOM     59 2HB  ALA A   4      10.424   1.299   1.389  1.00 10.68           H  
ATOM     60 3HB  ALA A   4       9.111   0.159   1.058  1.00 10.68           H  
ATOM     61  N   MET A   5       8.332   0.323  -2.405  1.00 10.39           N  
ATOM     62  CA  MET A   5       7.833  -0.558  -3.461  1.00 10.39           C  
ATOM     63  C   MET A   5       8.129   0.107  -4.796  1.00 10.39           C  
ATOM     64  O   MET A   5       7.555  -0.189  -5.850  1.00 10.39           O  
ATOM     65  CB  MET A   5       6.359  -0.779  -3.251  1.00 10.39           C  
ATOM     66  CG  MET A   5       6.109  -1.351  -1.906  1.00 10.39           C  
ATOM     67  SD  MET A   5       6.857  -2.909  -1.746  1.00 10.39           S  
ATOM     68  CE  MET A   5       5.723  -3.793  -2.710  1.00 10.39           C  
ATOM     69  H   MET A   5       7.748   1.132  -2.183  1.00 10.39           H  
ATOM     70  HA  MET A   5       8.364  -1.508  -3.422  1.00 10.39           H  
ATOM     71 1HB  MET A   5       5.822   0.146  -3.357  1.00 10.39           H  
ATOM     72 2HB  MET A   5       5.977  -1.473  -3.999  1.00 10.39           H  
ATOM     73 1HG  MET A   5       6.507  -0.685  -1.137  1.00 10.39           H  
ATOM     74 2HG  MET A   5       5.063  -1.457  -1.744  1.00 10.39           H  
ATOM     75 1HE  MET A   5       6.047  -4.800  -2.764  1.00 10.39           H  
ATOM     76 2HE  MET A   5       4.741  -3.740  -2.251  1.00 10.39           H  
ATOM     77 3HE  MET A   5       5.684  -3.373  -3.709  1.00 10.39           H  
ATOM     78  N   LEU A   6       9.048   1.043  -4.722  1.00 10.08           N  
ATOM     79  CA  LEU A   6       9.462   1.895  -5.812  1.00 10.08           C  
ATOM     80  C   LEU A   6      10.357   1.088  -6.733  1.00 10.08           C  
ATOM     81  O   LEU A   6      11.577   1.267  -6.751  1.00 10.08           O  
ATOM     82  CB  LEU A   6      10.160   3.087  -5.178  1.00 10.08           C  
ATOM     83  CG  LEU A   6       9.240   3.825  -4.169  1.00 10.08           C  
ATOM     84  CD1 LEU A   6      10.003   4.899  -3.464  1.00 10.08           C  
ATOM     85  CD2 LEU A   6       8.036   4.392  -4.895  1.00 10.08           C  
ATOM     86  H   LEU A   6       9.477   1.181  -3.823  1.00 10.08           H  
ATOM     87  HA  LEU A   6       8.584   2.228  -6.366  1.00 10.08           H  
ATOM     88 1HB  LEU A   6      11.049   2.742  -4.653  1.00 10.08           H  
ATOM     89 2HB  LEU A   6      10.454   3.787  -5.960  1.00 10.08           H  
ATOM     90  HG  LEU A   6       8.896   3.117  -3.425  1.00 10.08           H  
ATOM     91 1HD1 LEU A   6       9.354   5.398  -2.743  1.00 10.08           H  
ATOM     92 2HD1 LEU A   6      10.853   4.458  -2.941  1.00 10.08           H  
ATOM     93 3HD1 LEU A   6      10.365   5.627  -4.187  1.00 10.08           H  
ATOM     94 1HD2 LEU A   6       7.382   4.892  -4.178  1.00 10.08           H  
ATOM     95 2HD2 LEU A   6       8.366   5.110  -5.648  1.00 10.08           H  
ATOM     96 3HD2 LEU A   6       7.489   3.582  -5.380  1.00 10.08           H  
ATOM     97  N   ARG A   7       9.659   0.261  -7.517  1.00  9.76           N  
ATOM     98  CA  ARG A   7      10.075  -0.824  -8.400  1.00  9.76           C  
ATOM     99  C   ARG A   7      11.297  -0.612  -9.271  1.00  9.76           C  
ATOM    100  O   ARG A   7      11.774   0.503  -9.463  1.00  9.76           O  
ATOM    101  CB  ARG A   7       8.902  -1.180  -9.307  1.00  9.76           C  
ATOM    102  CG  ARG A   7       8.516  -0.091 -10.317  1.00  9.76           C  
ATOM    103  CD  ARG A   7       7.297  -0.462 -11.103  1.00  9.76           C  
ATOM    104  NE  ARG A   7       6.952   0.548 -12.094  1.00  9.76           N  
ATOM    105  CZ  ARG A   7       6.213   1.649 -11.846  1.00  9.76           C  
ATOM    106  NH1 ARG A   7       5.740   1.871 -10.637  1.00  9.76           N  
ATOM    107  NH2 ARG A   7       5.962   2.506 -12.819  1.00  9.76           N  
ATOM    108  H   ARG A   7       8.654   0.319  -7.357  1.00  9.76           H  
ATOM    109  HA  ARG A   7      10.268  -1.688  -7.762  1.00  9.76           H  
ATOM    110 1HB  ARG A   7       9.117  -2.090  -9.859  1.00  9.76           H  
ATOM    111 2HB  ARG A   7       8.024  -1.371  -8.686  1.00  9.76           H  
ATOM    112 1HG  ARG A   7       8.312   0.840  -9.786  1.00  9.76           H  
ATOM    113 2HG  ARG A   7       9.339   0.062 -11.014  1.00  9.76           H  
ATOM    114 1HD  ARG A   7       7.476  -1.401 -11.624  1.00  9.76           H  
ATOM    115 2HD  ARG A   7       6.451  -0.577 -10.426  1.00  9.76           H  
ATOM    116  HE  ARG A   7       7.295   0.416 -13.037  1.00  9.76           H  
ATOM    117 1HH1 ARG A   7       5.930   1.214  -9.889  1.00  9.76           H  
ATOM    118 2HH1 ARG A   7       5.186   2.695 -10.455  1.00  9.76           H  
ATOM    119 1HH2 ARG A   7       6.325   2.336 -13.748  1.00  9.76           H  
ATOM    120 2HH2 ARG A   7       5.409   3.330 -12.636  1.00  9.76           H  
ATOM    121  N   GLN A   8      11.742  -1.733  -9.856  1.00  9.47           N  
ATOM    122  CA  GLN A   8      12.980  -2.058 -10.602  1.00  9.47           C  
ATOM    123  C   GLN A   8      13.777  -0.936 -11.298  1.00  9.47           C  
ATOM    124  O   GLN A   8      14.938  -1.147 -11.647  1.00  9.47           O  
ATOM    125  CB  GLN A   8      12.589  -3.132 -11.627  1.00  9.47           C  
ATOM    126  CG  GLN A   8      13.711  -3.824 -12.413  1.00  9.47           C  
ATOM    127  CD  GLN A   8      14.628  -4.760 -11.565  1.00  9.47           C  
ATOM    128  OE1 GLN A   8      14.192  -5.680 -10.815  1.00  9.47           O  
ATOM    129  NE2 GLN A   8      15.928  -4.527 -11.699  1.00  9.47           N  
ATOM    130  H   GLN A   8      11.183  -2.542  -9.640  1.00  9.47           H  
ATOM    131  HA  GLN A   8      13.661  -2.504  -9.888  1.00  9.47           H  
ATOM    132 1HB  GLN A   8      12.025  -3.893 -11.116  1.00  9.47           H  
ATOM    133 2HB  GLN A   8      11.917  -2.685 -12.361  1.00  9.47           H  
ATOM    134 1HG  GLN A   8      13.257  -4.424 -13.199  1.00  9.47           H  
ATOM    135 2HG  GLN A   8      14.343  -3.053 -12.860  1.00  9.47           H  
ATOM    136 1HE2 GLN A   8      16.598  -5.079 -11.200  1.00  9.47           H  
ATOM    137 2HE2 GLN A   8      16.244  -3.793 -12.307  1.00  9.47           H  
ATOM    138  N   GLY A   9      13.201   0.245 -11.505  1.00  9.21           N  
ATOM    139  CA  GLY A   9      13.995   1.400 -11.906  1.00  9.21           C  
ATOM    140  C   GLY A   9      14.991   1.663 -10.760  1.00  9.21           C  
ATOM    141  O   GLY A   9      16.113   2.128 -10.981  1.00  9.21           O  
ATOM    142  H   GLY A   9      12.243   0.381 -11.233  1.00  9.21           H  
ATOM    143 1HA  GLY A   9      14.523   1.198 -12.837  1.00  9.21           H  
ATOM    144 2HA  GLY A   9      13.349   2.264 -12.055  1.00  9.21           H  
ATOM    145  N   ARG A  10      14.543   1.359  -9.526  1.00  8.96           N  
ATOM    146  CA  ARG A  10      15.354   1.456  -8.315  1.00  8.96           C  
ATOM    147  C   ARG A  10      15.261   0.169  -7.473  1.00  8.96           C  
ATOM    148  O   ARG A  10      16.260  -0.532  -7.294  1.00  8.96           O  
ATOM    149  CB  ARG A  10      14.946   2.615  -7.432  1.00  8.96           C  
ATOM    150  CG  ARG A  10      15.870   2.769  -6.240  1.00  8.96           C  
ATOM    151  CD  ARG A  10      15.480   3.834  -5.311  1.00  8.96           C  
ATOM    152  NE  ARG A  10      16.434   3.914  -4.226  1.00  8.96           N  
ATOM    153  CZ  ARG A  10      17.513   4.727  -4.199  1.00  8.96           C  
ATOM    154  NH1 ARG A  10      17.743   5.575  -5.175  1.00  8.96           N  
ATOM    155  NH2 ARG A  10      18.331   4.669  -3.179  1.00  8.96           N  
ATOM    156  H   ARG A  10      13.586   1.016  -9.455  1.00  8.96           H  
ATOM    157  HA  ARG A  10      16.394   1.597  -8.607  1.00  8.96           H  
ATOM    158 1HB  ARG A  10      14.966   3.540  -8.004  1.00  8.96           H  
ATOM    159 2HB  ARG A  10      13.929   2.471  -7.064  1.00  8.96           H  
ATOM    160 1HG  ARG A  10      15.870   1.839  -5.682  1.00  8.96           H  
ATOM    161 2HG  ARG A  10      16.882   2.972  -6.592  1.00  8.96           H  
ATOM    162 1HD  ARG A  10      15.459   4.795  -5.826  1.00  8.96           H  
ATOM    163 2HD  ARG A  10      14.495   3.618  -4.893  1.00  8.96           H  
ATOM    164  HE  ARG A  10      16.309   3.285  -3.446  1.00  8.96           H  
ATOM    165 1HH1 ARG A  10      17.107   5.632  -5.956  1.00  8.96           H  
ATOM    166 2HH1 ARG A  10      18.551   6.180  -5.131  1.00  8.96           H  
ATOM    167 1HH2 ARG A  10      18.156   4.018  -2.435  1.00  8.96           H  
ATOM    168 2HH2 ARG A  10      19.145   5.305  -3.101  1.00  8.96           H  
ATOM    169  N   VAL A  11      14.064  -0.164  -6.964  1.00  8.72           N  
ATOM    170  CA  VAL A  11      13.929  -1.343  -6.109  1.00  8.72           C  
ATOM    171  C   VAL A  11      13.623  -2.573  -6.933  1.00  8.72           C  
ATOM    172  O   VAL A  11      12.519  -2.728  -7.456  1.00  8.72           O  
ATOM    173  CB  VAL A  11      12.799  -1.138  -5.069  1.00  8.72           C  
ATOM    174  CG1 VAL A  11      12.632  -2.358  -4.218  1.00  8.72           C  
ATOM    175  CG2 VAL A  11      13.108   0.060  -4.190  1.00  8.72           C  
ATOM    176  H   VAL A  11      13.235   0.410  -7.130  1.00  8.72           H  
ATOM    177  HA  VAL A  11      14.865  -1.512  -5.586  1.00  8.72           H  
ATOM    178  HB  VAL A  11      11.869  -0.984  -5.592  1.00  8.72           H  
ATOM    179 1HG1 VAL A  11      11.817  -2.203  -3.507  1.00  8.72           H  
ATOM    180 2HG1 VAL A  11      12.396  -3.208  -4.857  1.00  8.72           H  
ATOM    181 3HG1 VAL A  11      13.553  -2.548  -3.676  1.00  8.72           H  
ATOM    182 1HG2 VAL A  11      12.295   0.199  -3.477  1.00  8.72           H  
ATOM    183 2HG2 VAL A  11      14.035  -0.112  -3.655  1.00  8.72           H  
ATOM    184 3HG2 VAL A  11      13.205   0.951  -4.808  1.00  8.72           H  
ATOM    185  N   SER A  12      14.573  -3.489  -6.986  1.00  8.49           N  
ATOM    186  CA  SER A  12      14.406  -4.673  -7.803  1.00  8.49           C  
ATOM    187  C   SER A  12      13.158  -5.410  -7.449  1.00  8.49           C  
ATOM    188  O   SER A  12      12.767  -5.463  -6.279  1.00  8.49           O  
ATOM    189  CB  SER A  12      15.554  -5.654  -7.714  1.00  8.49           C  
ATOM    190  OG  SER A  12      15.208  -6.850  -8.427  1.00  8.49           O  
ATOM    191  H   SER A  12      15.451  -3.317  -6.512  1.00  8.49           H  
ATOM    192  HA  SER A  12      14.328  -4.350  -8.828  1.00  8.49           H  
ATOM    193 1HB  SER A  12      16.449  -5.208  -8.153  1.00  8.49           H  
ATOM    194 2HB  SER A  12      15.776  -5.886  -6.686  1.00  8.49           H  
ATOM    195  HG  SER A  12      14.955  -6.544  -9.333  1.00  8.49           H  
ATOM    196  N   VAL A  13      12.584  -6.062  -8.446  1.00  8.29           N  
ATOM    197  CA  VAL A  13      11.393  -6.859  -8.246  1.00  8.29           C  
ATOM    198  C   VAL A  13      11.597  -7.842  -7.102  1.00  8.29           C  
ATOM    199  O   VAL A  13      10.672  -8.107  -6.337  1.00  8.29           O  
ATOM    200  CB  VAL A  13      11.034  -7.651  -9.513  1.00  8.29           C  
ATOM    201  CG1 VAL A  13       9.918  -8.633  -9.188  1.00  8.29           C  
ATOM    202  CG2 VAL A  13      10.625  -6.691 -10.604  1.00  8.29           C  
ATOM    203  H   VAL A  13      12.989  -5.972  -9.378  1.00  8.29           H  
ATOM    204  HA  VAL A  13      10.567  -6.191  -8.006  1.00  8.29           H  
ATOM    205  HB  VAL A  13      11.899  -8.228  -9.841  1.00  8.29           H  
ATOM    206 1HG1 VAL A  13       9.663  -9.204 -10.078  1.00  8.29           H  
ATOM    207 2HG1 VAL A  13      10.248  -9.314  -8.402  1.00  8.29           H  
ATOM    208 3HG1 VAL A  13       9.050  -8.090  -8.845  1.00  8.29           H  
ATOM    209 1HG2 VAL A  13      10.373  -7.249 -11.504  1.00  8.29           H  
ATOM    210 2HG2 VAL A  13       9.766  -6.114 -10.281  1.00  8.29           H  
ATOM    211 3HG2 VAL A  13      11.455  -6.030 -10.808  1.00  8.29           H  
ATOM    212  N   GLY A  14      12.790  -8.428  -6.995  1.00  8.14           N  
ATOM    213  CA  GLY A  14      13.032  -9.397  -5.927  1.00  8.14           C  
ATOM    214  C   GLY A  14      12.857  -8.798  -4.514  1.00  8.14           C  
ATOM    215  O   GLY A  14      12.431  -9.481  -3.577  1.00  8.14           O  
ATOM    216  H   GLY A  14      13.551  -8.131  -7.618  1.00  8.14           H  
ATOM    217 1HA  GLY A  14      12.349 -10.239  -6.048  1.00  8.14           H  
ATOM    218 2HA  GLY A  14      14.043  -9.792  -6.027  1.00  8.14           H  
ATOM    219  N   LEU A  15      13.171  -7.513  -4.369  1.00  8.01           N  
ATOM    220  CA  LEU A  15      13.125  -6.856  -3.075  1.00  8.01           C  
ATOM    221  C   LEU A  15      11.699  -6.413  -2.855  1.00  8.01           C  
ATOM    222  O   LEU A  15      11.156  -6.518  -1.756  1.00  8.01           O  
ATOM    223  CB  LEU A  15      13.999  -5.612  -3.122  1.00  8.01           C  
ATOM    224  CG  LEU A  15      15.454  -5.815  -3.497  1.00  8.01           C  
ATOM    225  CD1 LEU A  15      16.108  -4.439  -3.618  1.00  8.01           C  
ATOM    226  CD2 LEU A  15      16.147  -6.697  -2.503  1.00  8.01           C  
ATOM    227  H   LEU A  15      13.431  -6.962  -5.178  1.00  8.01           H  
ATOM    228  HA  LEU A  15      13.433  -7.542  -2.287  1.00  8.01           H  
ATOM    229 1HB  LEU A  15      13.584  -4.955  -3.858  1.00  8.01           H  
ATOM    230 2HB  LEU A  15      13.962  -5.114  -2.150  1.00  8.01           H  
ATOM    231  HG  LEU A  15      15.503  -6.295  -4.465  1.00  8.01           H  
ATOM    232 1HD1 LEU A  15      17.129  -4.564  -3.918  1.00  8.01           H  
ATOM    233 2HD1 LEU A  15      15.583  -3.854  -4.362  1.00  8.01           H  
ATOM    234 3HD1 LEU A  15      16.067  -3.927  -2.662  1.00  8.01           H  
ATOM    235 1HD2 LEU A  15      17.192  -6.839  -2.804  1.00  8.01           H  
ATOM    236 2HD2 LEU A  15      16.116  -6.242  -1.540  1.00  8.01           H  
ATOM    237 3HD2 LEU A  15      15.649  -7.665  -2.462  1.00  8.01           H  
ATOM    238  N   ARG A  16      11.089  -5.943  -3.944  1.00  7.93           N  
ATOM    239  CA  ARG A  16       9.724  -5.452  -3.956  1.00  7.93           C  
ATOM    240  C   ARG A  16       8.789  -6.538  -3.472  1.00  7.93           C  
ATOM    241  O   ARG A  16       7.987  -6.315  -2.568  1.00  7.93           O  
ATOM    242  CB  ARG A  16       9.304  -5.035  -5.352  1.00  7.93           C  
ATOM    243  CG  ARG A  16       7.922  -4.442  -5.439  1.00  7.93           C  
ATOM    244  CD  ARG A  16       7.418  -4.324  -6.838  1.00  7.93           C  
ATOM    245  NE  ARG A  16       7.054  -5.622  -7.452  1.00  7.93           N  
ATOM    246  CZ  ARG A  16       6.941  -5.830  -8.770  1.00  7.93           C  
ATOM    247  NH1 ARG A  16       7.197  -4.866  -9.620  1.00  7.93           N  
ATOM    248  NH2 ARG A  16       6.560  -7.013  -9.181  1.00  7.93           N  
ATOM    249  H   ARG A  16      11.616  -5.905  -4.817  1.00  7.93           H  
ATOM    250  HA  ARG A  16       9.655  -4.594  -3.283  1.00  7.93           H  
ATOM    251 1HB  ARG A  16      10.020  -4.311  -5.752  1.00  7.93           H  
ATOM    252 2HB  ARG A  16       9.316  -5.901  -6.003  1.00  7.93           H  
ATOM    253 1HG  ARG A  16       7.235  -5.083  -4.892  1.00  7.93           H  
ATOM    254 2HG  ARG A  16       7.930  -3.444  -4.997  1.00  7.93           H  
ATOM    255 1HD  ARG A  16       6.534  -3.687  -6.844  1.00  7.93           H  
ATOM    256 2HD  ARG A  16       8.195  -3.869  -7.452  1.00  7.93           H  
ATOM    257  HE  ARG A  16       6.813  -6.432  -6.851  1.00  7.93           H  
ATOM    258 1HH1 ARG A  16       7.484  -3.970  -9.265  1.00  7.93           H  
ATOM    259 2HH1 ARG A  16       7.103  -5.027 -10.613  1.00  7.93           H  
ATOM    260 1HH2 ARG A  16       6.355  -7.723  -8.460  1.00  7.93           H  
ATOM    261 2HH2 ARG A  16       6.455  -7.212 -10.162  1.00  7.93           H  
ATOM    262  N   GLU A  17       8.896  -7.724  -4.063  1.00  7.89           N  
ATOM    263  CA  GLU A  17       8.015  -8.807  -3.674  1.00  7.89           C  
ATOM    264  C   GLU A  17       8.283  -9.230  -2.235  1.00  7.89           C  
ATOM    265  O   GLU A  17       7.349  -9.514  -1.484  1.00  7.89           O  
ATOM    266  CB  GLU A  17       8.162  -9.978  -4.637  1.00  7.89           C  
ATOM    267  CG  GLU A  17       7.630  -9.681  -6.049  1.00  7.89           C  
ATOM    268  CD  GLU A  17       6.154  -9.395  -6.073  1.00  7.89           C  
ATOM    269  OE1 GLU A  17       5.411 -10.188  -5.544  1.00  7.89           O  
ATOM    270  OE2 GLU A  17       5.759  -8.384  -6.634  1.00  7.89           O  
ATOM    271  H   GLU A  17       9.585  -7.871  -4.805  1.00  7.89           H  
ATOM    272  HA  GLU A  17       6.987  -8.446  -3.733  1.00  7.89           H  
ATOM    273 1HB  GLU A  17       9.222 -10.240  -4.725  1.00  7.89           H  
ATOM    274 2HB  GLU A  17       7.637 -10.846  -4.243  1.00  7.89           H  
ATOM    275 1HG  GLU A  17       8.156  -8.809  -6.439  1.00  7.89           H  
ATOM    276 2HG  GLU A  17       7.851 -10.524  -6.700  1.00  7.89           H  
ATOM    277  N   ALA A  18       9.549  -9.245  -1.805  1.00  7.90           N  
ATOM    278  CA  ALA A  18       9.778  -9.598  -0.413  1.00  7.90           C  
ATOM    279  C   ALA A  18       9.080  -8.577   0.493  1.00  7.90           C  
ATOM    280  O   ALA A  18       8.426  -8.937   1.481  1.00  7.90           O  
ATOM    281  CB  ALA A  18      11.270  -9.645  -0.130  1.00  7.90           C  
ATOM    282  H   ALA A  18      10.342  -9.046  -2.419  1.00  7.90           H  
ATOM    283  HA  ALA A  18       9.339 -10.576  -0.225  1.00  7.90           H  
ATOM    284 1HB  ALA A  18      11.442  -9.916   0.913  1.00  7.90           H  
ATOM    285 2HB  ALA A  18      11.736 -10.382  -0.783  1.00  7.90           H  
ATOM    286 3HB  ALA A  18      11.706  -8.675  -0.330  1.00  7.90           H  
ATOM    287  N   ALA A  19       9.191  -7.296   0.126  1.00  7.95           N  
ATOM    288  CA  ALA A  19       8.572  -6.241   0.900  1.00  7.95           C  
ATOM    289  C   ALA A  19       7.062  -6.380   0.885  1.00  7.95           C  
ATOM    290  O   ALA A  19       6.432  -6.238   1.928  1.00  7.95           O  
ATOM    291  CB  ALA A  19       9.010  -4.882   0.374  1.00  7.95           C  
ATOM    292  H   ALA A  19       9.744  -7.047  -0.692  1.00  7.95           H  
ATOM    293  HA  ALA A  19       8.899  -6.335   1.927  1.00  7.95           H  
ATOM    294 1HB  ALA A  19       8.562  -4.088   0.968  1.00  7.95           H  
ATOM    295 2HB  ALA A  19      10.099  -4.807   0.423  1.00  7.95           H  
ATOM    296 3HB  ALA A  19       8.700  -4.791  -0.651  1.00  7.95           H  
ATOM    297  N   ALA A  20       6.476  -6.740  -0.267  1.00  8.02           N  
ATOM    298  CA  ALA A  20       5.026  -6.885  -0.371  1.00  8.02           C  
ATOM    299  C   ALA A  20       4.502  -7.947   0.572  1.00  8.02           C  
ATOM    300  O   ALA A  20       3.436  -7.792   1.182  1.00  8.02           O  
ATOM    301  CB  ALA A  20       4.616  -7.288  -1.777  1.00  8.02           C  
ATOM    302  H   ALA A  20       7.051  -6.856  -1.098  1.00  8.02           H  
ATOM    303  HA  ALA A  20       4.580  -5.932  -0.111  1.00  8.02           H  
ATOM    304 1HB  ALA A  20       3.533  -7.374  -1.824  1.00  8.02           H  
ATOM    305 2HB  ALA A  20       4.937  -6.579  -2.494  1.00  8.02           H  
ATOM    306 3HB  ALA A  20       5.065  -8.251  -2.016  1.00  8.02           H  
ATOM    307  N   LYS A  21       5.252  -9.039   0.708  1.00  8.11           N  
ATOM    308  CA  LYS A  21       4.823 -10.126   1.572  1.00  8.11           C  
ATOM    309  C   LYS A  21       4.741  -9.668   3.021  1.00  8.11           C  
ATOM    310  O   LYS A  21       3.803 -10.025   3.746  1.00  8.11           O  
ATOM    311  CB  LYS A  21       5.755 -11.322   1.406  1.00  8.11           C  
ATOM    312  CG  LYS A  21       5.603 -12.026   0.057  1.00  8.11           C  
ATOM    313  CD  LYS A  21       6.577 -13.177  -0.094  1.00  8.11           C  
ATOM    314  CE  LYS A  21       6.426 -13.848  -1.450  1.00  8.11           C  
ATOM    315  NZ  LYS A  21       7.389 -14.969  -1.622  1.00  8.11           N  
ATOM    316  H   LYS A  21       6.120  -9.128   0.169  1.00  8.11           H  
ATOM    317  HA  LYS A  21       3.822 -10.431   1.265  1.00  8.11           H  
ATOM    318 1HB  LYS A  21       6.791 -10.984   1.491  1.00  8.11           H  
ATOM    319 2HB  LYS A  21       5.576 -12.042   2.201  1.00  8.11           H  
ATOM    320 1HG  LYS A  21       4.587 -12.407  -0.034  1.00  8.11           H  
ATOM    321 2HG  LYS A  21       5.771 -11.309  -0.743  1.00  8.11           H  
ATOM    322 1HD  LYS A  21       7.594 -12.794  -0.003  1.00  8.11           H  
ATOM    323 2HD  LYS A  21       6.408 -13.910   0.693  1.00  8.11           H  
ATOM    324 1HE  LYS A  21       5.412 -14.232  -1.549  1.00  8.11           H  
ATOM    325 2HE  LYS A  21       6.601 -13.106  -2.234  1.00  8.11           H  
ATOM    326 1HZ  LYS A  21       7.261 -15.388  -2.533  1.00  8.11           H  
ATOM    327 2HZ  LYS A  21       8.332 -14.617  -1.543  1.00  8.11           H  
ATOM    328 3HZ  LYS A  21       7.228 -15.664  -0.908  1.00  8.11           H  
ATOM    329  N   ASN A  22       5.671  -8.813   3.432  1.00  8.21           N  
ATOM    330  CA  ASN A  22       5.647  -8.389   4.820  1.00  8.21           C  
ATOM    331  C   ASN A  22       4.735  -7.174   5.007  1.00  8.21           C  
ATOM    332  O   ASN A  22       4.095  -7.046   6.049  1.00  8.21           O  
ATOM    333  CB  ASN A  22       7.039  -8.130   5.308  1.00  8.21           C  
ATOM    334  CG  ASN A  22       7.874  -9.378   5.407  1.00  8.21           C  
ATOM    335  OD1 ASN A  22       8.983  -9.407   4.868  1.00  8.21           O  
ATOM    336  ND2 ASN A  22       7.403 -10.401   6.081  1.00  8.21           N  
ATOM    337  H   ASN A  22       6.428  -8.534   2.798  1.00  8.21           H  
ATOM    338  HA  ASN A  22       5.232  -9.198   5.421  1.00  8.21           H  
ATOM    339 1HB  ASN A  22       7.498  -7.482   4.585  1.00  8.21           H  
ATOM    340 2HB  ASN A  22       7.013  -7.621   6.273  1.00  8.21           H  
ATOM    341 1HD2 ASN A  22       7.946 -11.235   6.159  1.00  8.21           H  
ATOM    342 2HD2 ASN A  22       6.495 -10.375   6.539  1.00  8.21           H  
ATOM    343  N   MET A  23       4.620  -6.308   3.995  1.00  8.34           N  
ATOM    344  CA  MET A  23       3.699  -5.175   4.082  1.00  8.34           C  
ATOM    345  C   MET A  23       2.284  -5.714   4.186  1.00  8.34           C  
ATOM    346  O   MET A  23       1.444  -5.140   4.874  1.00  8.34           O  
ATOM    347  CB  MET A  23       3.826  -4.240   2.886  1.00  8.34           C  
ATOM    348  CG  MET A  23       5.093  -3.436   2.841  1.00  8.34           C  
ATOM    349  SD  MET A  23       5.269  -2.501   1.318  1.00  8.34           S  
ATOM    350  CE  MET A  23       4.108  -1.133   1.385  1.00  8.34           C  
ATOM    351  H   MET A  23       5.178  -6.431   3.159  1.00  8.34           H  
ATOM    352  HA  MET A  23       3.912  -4.612   4.990  1.00  8.34           H  
ATOM    353 1HB  MET A  23       3.795  -4.836   1.978  1.00  8.34           H  
ATOM    354 2HB  MET A  23       2.981  -3.554   2.863  1.00  8.34           H  
ATOM    355 1HG  MET A  23       5.098  -2.743   3.669  1.00  8.34           H  
ATOM    356 2HG  MET A  23       5.949  -4.086   2.947  1.00  8.34           H  
ATOM    357 1HE  MET A  23       4.190  -0.554   0.470  1.00  8.34           H  
ATOM    358 2HE  MET A  23       3.089  -1.501   1.494  1.00  8.34           H  
ATOM    359 3HE  MET A  23       4.348  -0.492   2.210  1.00  8.34           H  
ATOM    360  N   SER A  24       2.013  -6.844   3.525  1.00  8.50           N  
ATOM    361  CA  SER A  24       0.699  -7.446   3.631  1.00  8.50           C  
ATOM    362  C   SER A  24       0.467  -7.846   5.098  1.00  8.50           C  
ATOM    363  O   SER A  24      -0.530  -7.462   5.711  1.00  8.50           O  
ATOM    364  CB  SER A  24       0.609  -8.660   2.727  1.00  8.50           C  
ATOM    365  OG  SER A  24       0.717  -8.287   1.373  1.00  8.50           O  
ATOM    366  H   SER A  24       2.709  -7.273   2.917  1.00  8.50           H  
ATOM    367  HA  SER A  24      -0.048  -6.729   3.313  1.00  8.50           H  
ATOM    368 1HB  SER A  24       1.404  -9.360   2.976  1.00  8.50           H  
ATOM    369 2HB  SER A  24      -0.338  -9.166   2.896  1.00  8.50           H  
ATOM    370  HG  SER A  24       1.648  -7.984   1.258  1.00  8.50           H  
ATOM    371  N   GLN A  25       1.462  -8.483   5.719  1.00  8.68           N  
ATOM    372  CA  GLN A  25       1.350  -8.889   7.124  1.00  8.68           C  
ATOM    373  C   GLN A  25       1.201  -7.685   8.063  1.00  8.68           C  
ATOM    374  O   GLN A  25       0.476  -7.742   9.058  1.00  8.68           O  
ATOM    375  CB  GLN A  25       2.586  -9.687   7.539  1.00  8.68           C  
ATOM    376  CG  GLN A  25       2.706 -11.034   6.874  1.00  8.68           C  
ATOM    377  CD  GLN A  25       4.015 -11.729   7.199  1.00  8.68           C  
ATOM    378  OE1 GLN A  25       5.008 -11.097   7.601  1.00  8.68           O  
ATOM    379  NE2 GLN A  25       4.034 -13.046   7.018  1.00  8.68           N  
ATOM    380  H   GLN A  25       2.288  -8.763   5.183  1.00  8.68           H  
ATOM    381  HA  GLN A  25       0.463  -9.515   7.232  1.00  8.68           H  
ATOM    382 1HB  GLN A  25       3.478  -9.117   7.308  1.00  8.68           H  
ATOM    383 2HB  GLN A  25       2.573  -9.836   8.617  1.00  8.68           H  
ATOM    384 1HG  GLN A  25       1.887 -11.666   7.209  1.00  8.68           H  
ATOM    385 2HG  GLN A  25       2.651 -10.893   5.798  1.00  8.68           H  
ATOM    386 1HE2 GLN A  25       4.864 -13.568   7.210  1.00  8.68           H  
ATOM    387 2HE2 GLN A  25       3.214 -13.515   6.687  1.00  8.68           H  
ATOM    388  N   CYS A  26       1.886  -6.594   7.720  1.00  8.85           N  
ATOM    389  CA  CYS A  26       1.908  -5.369   8.507  1.00  8.85           C  
ATOM    390  C   CYS A  26       1.070  -4.234   7.897  1.00  8.85           C  
ATOM    391  O   CYS A  26       1.245  -3.064   8.276  1.00  8.85           O  
ATOM    392  CB  CYS A  26       3.356  -4.898   8.665  1.00  8.85           C  
ATOM    393  SG  CYS A  26       4.379  -6.033   9.612  1.00  8.85           S  
ATOM    394  H   CYS A  26       2.473  -6.641   6.890  1.00  8.85           H  
ATOM    395  HA  CYS A  26       1.511  -5.596   9.495  1.00  8.85           H  
ATOM    396 1HB  CYS A  26       3.805  -4.790   7.676  1.00  8.85           H  
ATOM    397 2HB  CYS A  26       3.383  -3.926   9.151  1.00  8.85           H  
ATOM    398  HG  CYS A  26       5.577  -5.476   9.304  1.00  8.85           H  
ATOM    399  N   THR A  27       0.101  -4.580   7.037  1.00  9.00           N  
ATOM    400  CA  THR A  27      -0.771  -3.607   6.370  1.00  9.00           C  
ATOM    401  C   THR A  27      -1.427  -2.633   7.323  1.00  9.00           C  
ATOM    402  O   THR A  27      -1.451  -1.423   7.057  1.00  9.00           O  
ATOM    403  CB  THR A  27      -1.856  -4.331   5.557  1.00  9.00           C  
ATOM    404  OG1 THR A  27      -1.233  -5.063   4.525  1.00  9.00           O  
ATOM    405  CG2 THR A  27      -2.848  -3.375   4.957  1.00  9.00           C  
ATOM    406  H   THR A  27      -0.008  -5.564   6.768  1.00  9.00           H  
ATOM    407  HA  THR A  27      -0.157  -3.040   5.669  1.00  9.00           H  
ATOM    408  HB  THR A  27      -2.373  -5.027   6.217  1.00  9.00           H  
ATOM    409  HG1 THR A  27      -0.304  -5.277   4.796  1.00  9.00           H  
ATOM    410 1HG2 THR A  27      -3.592  -3.932   4.394  1.00  9.00           H  
ATOM    411 2HG2 THR A  27      -3.338  -2.801   5.743  1.00  9.00           H  
ATOM    412 3HG2 THR A  27      -2.327  -2.721   4.298  1.00  9.00           H  
ATOM    413  N   GLY A  28      -1.891  -3.155   8.465  1.00  9.10           N  
ATOM    414  CA  GLY A  28      -2.573  -2.385   9.502  1.00  9.10           C  
ATOM    415  C   GLY A  28      -1.743  -1.216  10.054  1.00  9.10           C  
ATOM    416  O   GLY A  28      -2.287  -0.347  10.737  1.00  9.10           O  
ATOM    417  H   GLY A  28      -1.784  -4.153   8.593  1.00  9.10           H  
ATOM    418 1HA  GLY A  28      -3.509  -2.001   9.097  1.00  9.10           H  
ATOM    419 2HA  GLY A  28      -2.842  -3.051  10.320  1.00  9.10           H  
ATOM    420  N   SER A  29      -0.424  -1.222   9.828  1.00  9.15           N  
ATOM    421  CA  SER A  29       0.400  -0.107  10.266  1.00  9.15           C  
ATOM    422  C   SER A  29       1.022   0.593   9.057  1.00  9.15           C  
ATOM    423  O   SER A  29       1.139   1.821   9.030  1.00  9.15           O  
ATOM    424  CB  SER A  29       1.489  -0.608  11.201  1.00  9.15           C  
ATOM    425  OG  SER A  29       2.361  -1.508  10.550  1.00  9.15           O  
ATOM    426  H   SER A  29       0.004  -1.971   9.296  1.00  9.15           H  
ATOM    427  HA  SER A  29      -0.222   0.611  10.796  1.00  9.15           H  
ATOM    428 1HB  SER A  29       2.058   0.237  11.587  1.00  9.15           H  
ATOM    429 2HB  SER A  29       1.023  -1.103  12.052  1.00  9.15           H  
ATOM    430  HG  SER A  29       1.802  -2.042   9.956  1.00  9.15           H  
ATOM    431  N   VAL A  30       1.333  -0.162   8.008  1.00  9.18           N  
ATOM    432  CA  VAL A  30       2.023   0.426   6.874  1.00  9.18           C  
ATOM    433  C   VAL A  30       1.102   1.124   5.904  1.00  9.18           C  
ATOM    434  O   VAL A  30       1.272   2.314   5.640  1.00  9.18           O  
ATOM    435  CB  VAL A  30       2.797  -0.658   6.109  1.00  9.18           C  
ATOM    436  CG1 VAL A  30       3.398  -0.087   4.878  1.00  9.18           C  
ATOM    437  CG2 VAL A  30       3.899  -1.232   6.988  1.00  9.18           C  
ATOM    438  H   VAL A  30       1.173  -1.164   8.031  1.00  9.18           H  
ATOM    439  HA  VAL A  30       2.736   1.158   7.256  1.00  9.18           H  
ATOM    440  HB  VAL A  30       2.106  -1.451   5.815  1.00  9.18           H  
ATOM    441 1HG1 VAL A  30       3.912  -0.874   4.368  1.00  9.18           H  
ATOM    442 2HG1 VAL A  30       2.623   0.316   4.230  1.00  9.18           H  
ATOM    443 3HG1 VAL A  30       4.090   0.695   5.135  1.00  9.18           H  
ATOM    444 1HG2 VAL A  30       4.439  -2.008   6.439  1.00  9.18           H  
ATOM    445 2HG2 VAL A  30       4.581  -0.436   7.269  1.00  9.18           H  
ATOM    446 3HG2 VAL A  30       3.452  -1.664   7.884  1.00  9.18           H  
ATOM    447  N   MET A  31       0.112   0.401   5.383  1.00  9.22           N  
ATOM    448  CA  MET A  31      -0.770   0.979   4.393  1.00  9.22           C  
ATOM    449  C   MET A  31      -1.655   1.976   5.081  1.00  9.22           C  
ATOM    450  O   MET A  31      -1.937   3.049   4.544  1.00  9.22           O  
ATOM    451  CB  MET A  31      -1.584  -0.101   3.713  1.00  9.22           C  
ATOM    452  CG  MET A  31      -2.348   0.335   2.492  1.00  9.22           C  
ATOM    453  SD  MET A  31      -3.100  -1.068   1.654  1.00  9.22           S  
ATOM    454  CE  MET A  31      -1.613  -1.980   1.198  1.00  9.22           C  
ATOM    455  H   MET A  31      -0.051  -0.548   5.697  1.00  9.22           H  
ATOM    456  HA  MET A  31      -0.186   1.494   3.642  1.00  9.22           H  
ATOM    457 1HB  MET A  31      -0.930  -0.927   3.441  1.00  9.22           H  
ATOM    458 2HB  MET A  31      -2.317  -0.471   4.429  1.00  9.22           H  
ATOM    459 1HG  MET A  31      -3.135   1.030   2.785  1.00  9.22           H  
ATOM    460 2HG  MET A  31      -1.680   0.847   1.793  1.00  9.22           H  
ATOM    461 1HE  MET A  31      -1.889  -2.885   0.658  1.00  9.22           H  
ATOM    462 2HE  MET A  31      -0.991  -1.356   0.571  1.00  9.22           H  
ATOM    463 3HE  MET A  31      -1.059  -2.252   2.098  1.00  9.22           H  
ATOM    464  N   GLU A  32      -2.063   1.651   6.301  1.00  9.32           N  
ATOM    465  CA  GLU A  32      -2.931   2.571   7.006  1.00  9.32           C  
ATOM    466  C   GLU A  32      -2.243   3.910   7.234  1.00  9.32           C  
ATOM    467  O   GLU A  32      -2.849   4.948   7.003  1.00  9.32           O  
ATOM    468  CB  GLU A  32      -3.363   1.976   8.345  1.00  9.32           C  
ATOM    469  CG  GLU A  32      -4.354   0.803   8.254  1.00  9.32           C  
ATOM    470  CD  GLU A  32      -5.751   1.210   7.836  1.00  9.32           C  
ATOM    471  OE1 GLU A  32      -6.319   2.071   8.494  1.00  9.32           O  
ATOM    472  OE2 GLU A  32      -6.252   0.677   6.875  1.00  9.32           O  
ATOM    473  H   GLU A  32      -1.801   0.747   6.706  1.00  9.32           H  
ATOM    474  HA  GLU A  32      -3.820   2.745   6.393  1.00  9.32           H  
ATOM    475 1HB  GLU A  32      -2.475   1.617   8.873  1.00  9.32           H  
ATOM    476 2HB  GLU A  32      -3.814   2.752   8.959  1.00  9.32           H  
ATOM    477 1HG  GLU A  32      -3.963   0.076   7.538  1.00  9.32           H  
ATOM    478 2HG  GLU A  32      -4.406   0.321   9.226  1.00  9.32           H  
ATOM    479  N   ASN A  33      -0.946   3.920   7.584  1.00  9.51           N  
ATOM    480  CA  ASN A  33      -0.313   5.218   7.770  1.00  9.51           C  
ATOM    481  C   ASN A  33       0.066   5.872   6.438  1.00  9.51           C  
ATOM    482  O   ASN A  33      -0.036   7.091   6.297  1.00  9.51           O  
ATOM    483  CB  ASN A  33       0.854   5.078   8.710  1.00  9.51           C  
ATOM    484  CG  ASN A  33       0.348   4.805  10.132  1.00  9.51           C  
ATOM    485  OD1 ASN A  33      -0.759   5.222  10.488  1.00  9.51           O  
ATOM    486  ND2 ASN A  33       1.114   4.121  10.928  1.00  9.51           N  
ATOM    487  H   ASN A  33      -0.416   3.072   7.783  1.00  9.51           H  
ATOM    488  HA  ASN A  33      -1.033   5.882   8.247  1.00  9.51           H  
ATOM    489 1HB  ASN A  33       1.481   4.257   8.376  1.00  9.51           H  
ATOM    490 2HB  ASN A  33       1.449   5.987   8.699  1.00  9.51           H  
ATOM    491 1HD2 ASN A  33       0.818   3.920  11.860  1.00  9.51           H  
ATOM    492 2HD2 ASN A  33       1.998   3.797  10.599  1.00  9.51           H  
ATOM    493  N   TYR A  34       0.461   5.068   5.446  1.00  9.80           N  
ATOM    494  CA  TYR A  34       0.813   5.599   4.136  1.00  9.80           C  
ATOM    495  C   TYR A  34      -0.350   6.287   3.438  1.00  9.80           C  
ATOM    496  O   TYR A  34      -0.156   7.290   2.752  1.00  9.80           O  
ATOM    497  CB  TYR A  34       1.383   4.522   3.214  1.00  9.80           C  
ATOM    498  CG  TYR A  34       2.850   4.217   3.420  1.00  9.80           C  
ATOM    499  CD1 TYR A  34       3.394   3.036   2.969  1.00  9.80           C  
ATOM    500  CD2 TYR A  34       3.651   5.150   4.035  1.00  9.80           C  
ATOM    501  CE1 TYR A  34       4.743   2.806   3.119  1.00  9.80           C  
ATOM    502  CE2 TYR A  34       4.990   4.928   4.193  1.00  9.80           C  
ATOM    503  CZ  TYR A  34       5.536   3.770   3.733  1.00  9.80           C  
ATOM    504  OH  TYR A  34       6.860   3.571   3.874  1.00  9.80           O  
ATOM    505  H   TYR A  34       0.542   4.063   5.594  1.00  9.80           H  
ATOM    506  HA  TYR A  34       1.584   6.356   4.287  1.00  9.80           H  
ATOM    507 1HB  TYR A  34       0.822   3.602   3.361  1.00  9.80           H  
ATOM    508 2HB  TYR A  34       1.242   4.820   2.181  1.00  9.80           H  
ATOM    509  HD1 TYR A  34       2.760   2.294   2.482  1.00  9.80           H  
ATOM    510  HD2 TYR A  34       3.217   6.070   4.389  1.00  9.80           H  
ATOM    511  HE1 TYR A  34       5.179   1.881   2.746  1.00  9.80           H  
ATOM    512  HE2 TYR A  34       5.619   5.680   4.680  1.00  9.80           H  
ATOM    513  HH  TYR A  34       7.234   4.248   4.480  1.00  9.80           H  
ATOM    514  N   THR A  35      -1.551   5.719   3.570  1.00 10.18           N  
ATOM    515  CA  THR A  35      -2.729   6.285   2.931  1.00 10.18           C  
ATOM    516  C   THR A  35      -3.404   7.352   3.807  1.00 10.18           C  
ATOM    517  O   THR A  35      -3.670   8.469   3.350  1.00 10.18           O  
ATOM    518  CB  THR A  35      -3.723   5.161   2.583  1.00 10.18           C  
ATOM    519  OG1 THR A  35      -4.093   4.464   3.772  1.00 10.18           O  
ATOM    520  CG2 THR A  35      -3.074   4.172   1.615  1.00 10.18           C  
ATOM    521  H   THR A  35      -1.645   4.863   4.112  1.00 10.18           H  
ATOM    522  HA  THR A  35      -2.419   6.762   2.003  1.00 10.18           H  
ATOM    523  HB  THR A  35      -4.613   5.590   2.130  1.00 10.18           H  
ATOM    524  HG1 THR A  35      -3.299   4.010   4.135  1.00 10.18           H  
ATOM    525 1HG2 THR A  35      -3.782   3.378   1.379  1.00 10.18           H  
ATOM    526 2HG2 THR A  35      -2.792   4.692   0.701  1.00 10.18           H  
ATOM    527 3HG2 THR A  35      -2.185   3.741   2.077  1.00 10.18           H  
ATOM    528  N   LYS A  36      -3.644   7.061   5.089  1.00 10.63           N  
ATOM    529  CA  LYS A  36      -4.301   8.028   5.968  1.00 10.63           C  
ATOM    530  C   LYS A  36      -3.228   8.927   6.554  1.00 10.63           C  
ATOM    531  O   LYS A  36      -2.924   8.868   7.744  1.00 10.63           O  
ATOM    532  CB  LYS A  36      -5.067   7.294   7.067  1.00 10.63           C  
ATOM    533  CG  LYS A  36      -6.198   6.429   6.533  1.00 10.63           C  
ATOM    534  CD  LYS A  36      -6.830   5.574   7.616  1.00 10.63           C  
ATOM    535  CE  LYS A  36      -7.977   4.744   7.043  1.00 10.63           C  
ATOM    536  NZ  LYS A  36      -8.523   3.784   8.031  1.00 10.63           N  
ATOM    537  H   LYS A  36      -3.385   6.158   5.485  1.00 10.63           H  
ATOM    538  HA  LYS A  36      -4.991   8.639   5.385  1.00 10.63           H  
ATOM    539 1HB  LYS A  36      -4.393   6.677   7.647  1.00 10.63           H  
ATOM    540 2HB  LYS A  36      -5.504   8.023   7.748  1.00 10.63           H  
ATOM    541 1HG  LYS A  36      -6.963   7.061   6.085  1.00 10.63           H  
ATOM    542 2HG  LYS A  36      -5.798   5.767   5.760  1.00 10.63           H  
ATOM    543 1HD  LYS A  36      -6.075   4.888   8.023  1.00 10.63           H  
ATOM    544 2HD  LYS A  36      -7.202   6.202   8.422  1.00 10.63           H  
ATOM    545 1HE  LYS A  36      -8.772   5.415   6.731  1.00 10.63           H  
ATOM    546 2HE  LYS A  36      -7.619   4.186   6.177  1.00 10.63           H  
ATOM    547 1HZ  LYS A  36      -9.270   3.256   7.616  1.00 10.63           H  
ATOM    548 2HZ  LYS A  36      -7.764   3.140   8.298  1.00 10.63           H  
ATOM    549 3HZ  LYS A  36      -8.860   4.268   8.843  1.00 10.63           H  
ATOM    550  N   ARG A  37      -2.652   9.756   5.697  1.00 11.12           N  
ATOM    551  CA  ARG A  37      -1.466  10.537   6.032  1.00 11.12           C  
ATOM    552  C   ARG A  37      -1.707  11.664   7.026  1.00 11.12           C  
ATOM    553  O   ARG A  37      -0.841  11.961   7.860  1.00 11.12           O  
ATOM    554  CB  ARG A  37      -0.905  11.148   4.765  1.00 11.12           C  
ATOM    555  CG  ARG A  37      -0.362  10.147   3.814  1.00 11.12           C  
ATOM    556  CD  ARG A  37       0.175  10.754   2.572  1.00 11.12           C  
ATOM    557  NE  ARG A  37       0.619   9.721   1.655  1.00 11.12           N  
ATOM    558  CZ  ARG A  37       1.131   9.937   0.427  1.00 11.12           C  
ATOM    559  NH1 ARG A  37       1.280  11.169  -0.018  1.00 11.12           N  
ATOM    560  NH2 ARG A  37       1.481   8.914  -0.337  1.00 11.12           N  
ATOM    561  H   ARG A  37      -3.009   9.735   4.741  1.00 11.12           H  
ATOM    562  HA  ARG A  37      -0.729   9.848   6.446  1.00 11.12           H  
ATOM    563 1HB  ARG A  37      -1.680  11.708   4.251  1.00 11.12           H  
ATOM    564 2HB  ARG A  37      -0.108  11.837   5.013  1.00 11.12           H  
ATOM    565 1HG  ARG A  37       0.405   9.549   4.291  1.00 11.12           H  
ATOM    566 2HG  ARG A  37      -1.180   9.491   3.522  1.00 11.12           H  
ATOM    567 1HD  ARG A  37      -0.603  11.334   2.081  1.00 11.12           H  
ATOM    568 2HD  ARG A  37       1.022  11.394   2.808  1.00 11.12           H  
ATOM    569  HE  ARG A  37       0.495   8.747   1.970  1.00 11.12           H  
ATOM    570 1HH1 ARG A  37       1.010  11.950   0.562  1.00 11.12           H  
ATOM    571 2HH1 ARG A  37       1.660  11.332  -0.940  1.00 11.12           H  
ATOM    572 1HH2 ARG A  37       1.369   7.965  -0.005  1.00 11.12           H  
ATOM    573 2HH2 ARG A  37       1.859   9.080  -1.255  1.00 11.12           H  
ATOM    574  N   GLY A  38      -2.886  12.283   6.914  1.00 11.59           N  
ATOM    575  CA  GLY A  38      -3.318  13.471   7.663  1.00 11.59           C  
ATOM    576  C   GLY A  38      -2.889  13.550   9.133  1.00 11.59           C  
ATOM    577  O   GLY A  38      -2.160  14.467   9.505  1.00 11.59           O  
ATOM    578  H   GLY A  38      -3.524  11.913   6.223  1.00 11.59           H  
ATOM    579 1HA  GLY A  38      -2.919  14.346   7.151  1.00 11.59           H  
ATOM    580 2HA  GLY A  38      -4.400  13.573   7.588  1.00 11.59           H  
ATOM    581  N   PRO A  39      -3.316  12.606   9.987  1.00 11.98           N  
ATOM    582  CA  PRO A  39      -3.038  12.529  11.414  1.00 11.98           C  
ATOM    583  C   PRO A  39      -1.556  12.485  11.776  1.00 11.98           C  
ATOM    584  O   PRO A  39      -1.224  12.751  12.933  1.00 11.98           O  
ATOM    585  CB  PRO A  39      -3.707  11.205  11.805  1.00 11.98           C  
ATOM    586  CG  PRO A  39      -4.791  11.006  10.783  1.00 11.98           C  
ATOM    587  CD  PRO A  39      -4.202  11.530   9.507  1.00 11.98           C  
ATOM    588  HA  PRO A  39      -3.526  13.370  11.916  1.00 11.98           H  
ATOM    589 1HB  PRO A  39      -2.967  10.395  11.784  1.00 11.98           H  
ATOM    590 2HB  PRO A  39      -4.083  11.259  12.839  1.00 11.98           H  
ATOM    591 1HG  PRO A  39      -5.048   9.936  10.718  1.00 11.98           H  
ATOM    592 2HG  PRO A  39      -5.702  11.537  11.083  1.00 11.98           H  
ATOM    593 1HD  PRO A  39      -3.617  10.746   9.044  1.00 11.98           H  
ATOM    594 2HD  PRO A  39      -5.003  11.892   8.868  1.00 11.98           H  
ATOM    595  N   GLY A  40      -0.683  12.136  10.818  1.00 12.25           N  
ATOM    596  CA  GLY A  40       0.766  12.004  10.987  1.00 12.25           C  
ATOM    597  C   GLY A  40       1.387  12.593  12.254  1.00 12.25           C  
ATOM    598  O   GLY A  40       1.836  11.834  13.110  1.00 12.25           O  
ATOM    599  H   GLY A  40      -1.020  11.975   9.870  1.00 12.25           H  
ATOM    600 1HA  GLY A  40       1.011  10.944  10.955  1.00 12.25           H  
ATOM    601 2HA  GLY A  40       1.256  12.420  10.123  1.00 12.25           H  
ATOM    602  N   PRO A  41       1.447  13.926  12.418  1.00 12.38           N  
ATOM    603  CA  PRO A  41       2.044  14.614  13.556  1.00 12.38           C  
ATOM    604  C   PRO A  41       1.599  14.105  14.940  1.00 12.38           C  
ATOM    605  O   PRO A  41       2.355  14.222  15.906  1.00 12.38           O  
ATOM    606  CB  PRO A  41       1.568  16.058  13.331  1.00 12.38           C  
ATOM    607  CG  PRO A  41       1.429  16.180  11.826  1.00 12.38           C  
ATOM    608  CD  PRO A  41       0.885  14.843  11.384  1.00 12.38           C  
ATOM    609  HA  PRO A  41       3.136  14.551  13.465  1.00 12.38           H  
ATOM    610 1HB  PRO A  41       0.619  16.225  13.865  1.00 12.38           H  
ATOM    611 2HB  PRO A  41       2.301  16.760  13.753  1.00 12.38           H  
ATOM    612 1HG  PRO A  41       0.748  17.008  11.578  1.00 12.38           H  
ATOM    613 2HG  PRO A  41       2.390  16.417  11.376  1.00 12.38           H  
ATOM    614 1HD  PRO A  41      -0.209  14.865  11.424  1.00 12.38           H  
ATOM    615 2HD  PRO A  41       1.253  14.609  10.385  1.00 12.38           H  
ATOM    616  N   GLY A  42       0.370  13.589  15.049  1.00 12.38           N  
ATOM    617  CA  GLY A  42      -0.177  13.093  16.313  1.00 12.38           C  
ATOM    618  C   GLY A  42      -0.143  11.563  16.441  1.00 12.38           C  
ATOM    619  O   GLY A  42      -0.621  10.994  17.433  1.00 12.38           O  
ATOM    620  H   GLY A  42      -0.206  13.485  14.220  1.00 12.38           H  
ATOM    621 1HA  GLY A  42       0.375  13.537  17.141  1.00 12.38           H  
ATOM    622 2HA  GLY A  42      -1.207  13.434  16.404  1.00 12.38           H  
ATOM    623  N   GLU A  43       0.441  10.878  15.464  1.00 12.28           N  
ATOM    624  CA  GLU A  43       0.444   9.420  15.485  1.00 12.28           C  
ATOM    625  C   GLU A  43       1.531   8.888  16.394  1.00 12.28           C  
ATOM    626  O   GLU A  43       2.615   8.498  15.959  1.00 12.28           O  
ATOM    627  CB  GLU A  43       0.564   8.842  14.076  1.00 12.28           C  
ATOM    628  CG  GLU A  43      -0.684   9.044  13.230  1.00 12.28           C  
ATOM    629  CD  GLU A  43      -1.861   8.211  13.717  1.00 12.28           C  
ATOM    630  OE1 GLU A  43      -1.726   7.015  13.779  1.00 12.28           O  
ATOM    631  OE2 GLU A  43      -2.886   8.773  14.033  1.00 12.28           O  
ATOM    632  H   GLU A  43       0.874  11.362  14.679  1.00 12.28           H  
ATOM    633  HA  GLU A  43      -0.511   9.084  15.886  1.00 12.28           H  
ATOM    634 1HB  GLU A  43       1.400   9.308  13.559  1.00 12.28           H  
ATOM    635 2HB  GLU A  43       0.766   7.773  14.133  1.00 12.28           H  
ATOM    636 1HG  GLU A  43      -0.955  10.092  13.287  1.00 12.28           H  
ATOM    637 2HG  GLU A  43      -0.468   8.807  12.188  1.00 12.28           H  
ATOM    638  N   THR A  44       1.210   8.892  17.677  1.00 12.13           N  
ATOM    639  CA  THR A  44       2.150   8.520  18.710  1.00 12.13           C  
ATOM    640  C   THR A  44       2.749   7.143  18.525  1.00 12.13           C  
ATOM    641  O   THR A  44       2.075   6.160  18.212  1.00 12.13           O  
ATOM    642  CB  THR A  44       1.518   8.549  20.104  1.00 12.13           C  
ATOM    643  OG1 THR A  44       2.528   8.237  21.068  1.00 12.13           O  
ATOM    644  CG2 THR A  44       0.430   7.524  20.200  1.00 12.13           C  
ATOM    645  H   THR A  44       0.288   9.260  17.908  1.00 12.13           H  
ATOM    646  HA  THR A  44       2.963   9.245  18.693  1.00 12.13           H  
ATOM    647  HB  THR A  44       1.113   9.541  20.303  1.00 12.13           H  
ATOM    648  HG1 THR A  44       2.150   8.286  21.960  1.00 12.13           H  
ATOM    649 1HG2 THR A  44       0.005   7.549  21.201  1.00 12.13           H  
ATOM    650 2HG2 THR A  44      -0.346   7.741  19.467  1.00 12.13           H  
ATOM    651 3HG2 THR A  44       0.847   6.542  20.006  1.00 12.13           H  
ATOM    652  N   ALA A  45       4.027   7.079  18.861  1.00 11.99           N  
ATOM    653  CA  ALA A  45       4.852   5.891  18.794  1.00 11.99           C  
ATOM    654  C   ALA A  45       4.497   4.937  19.919  1.00 11.99           C  
ATOM    655  O   ALA A  45       4.955   3.800  19.945  1.00 11.99           O  
ATOM    656  CB  ALA A  45       6.317   6.295  18.870  1.00 11.99           C  
ATOM    657  H   ALA A  45       4.466   7.930  19.164  1.00 11.99           H  
ATOM    658  HA  ALA A  45       4.660   5.388  17.848  1.00 11.99           H  
ATOM    659 1HB  ALA A  45       6.953   5.414  18.810  1.00 11.99           H  
ATOM    660 2HB  ALA A  45       6.541   6.974  18.056  1.00 11.99           H  
ATOM    661 3HB  ALA A  45       6.497   6.805  19.808  1.00 11.99           H  
ATOM    662  N   GLU A  46       3.687   5.411  20.859  1.00 11.89           N  
ATOM    663  CA  GLU A  46       3.294   4.598  21.982  1.00 11.89           C  
ATOM    664  C   GLU A  46       2.057   3.724  21.715  1.00 11.89           C  
ATOM    665  O   GLU A  46       1.621   3.007  22.617  1.00 11.89           O  
ATOM    666  CB  GLU A  46       3.073   5.473  23.216  1.00 11.89           C  
ATOM    667  CG  GLU A  46       4.359   6.157  23.735  1.00 11.89           C  
ATOM    668  CD  GLU A  46       4.133   7.022  24.966  1.00 11.89           C  
ATOM    669  OE1 GLU A  46       3.011   7.109  25.404  1.00 11.89           O  
ATOM    670  OE2 GLU A  46       5.082   7.588  25.469  1.00 11.89           O  
ATOM    671  H   GLU A  46       3.340   6.366  20.802  1.00 11.89           H  
ATOM    672  HA  GLU A  46       4.127   3.945  22.202  1.00 11.89           H  
ATOM    673 1HB  GLU A  46       2.342   6.249  22.982  1.00 11.89           H  
ATOM    674 2HB  GLU A  46       2.663   4.867  24.022  1.00 11.89           H  
ATOM    675 1HG  GLU A  46       5.099   5.386  23.969  1.00 11.89           H  
ATOM    676 2HG  GLU A  46       4.774   6.776  22.933  1.00 11.89           H  
ATOM    677  N   LYS A  47       1.464   3.794  20.514  1.00 11.88           N  
ATOM    678  CA  LYS A  47       0.270   2.981  20.253  1.00 11.88           C  
ATOM    679  C   LYS A  47       0.334   2.092  19.008  1.00 11.88           C  
ATOM    680  O   LYS A  47       0.890   2.469  17.981  1.00 11.88           O  
ATOM    681  CB  LYS A  47      -0.965   3.877  20.145  1.00 11.88           C  
ATOM    682  CG  LYS A  47      -1.355   4.595  21.428  1.00 11.88           C  
ATOM    683  CD  LYS A  47      -2.624   5.414  21.225  1.00 11.88           C  
ATOM    684  CE  LYS A  47      -3.024   6.147  22.495  1.00 11.88           C  
ATOM    685  NZ  LYS A  47      -4.273   6.936  22.309  1.00 11.88           N  
ATOM    686  H   LYS A  47       1.825   4.420  19.788  1.00 11.88           H  
ATOM    687  HA  LYS A  47       0.127   2.315  21.103  1.00 11.88           H  
ATOM    688 1HB  LYS A  47      -0.796   4.630  19.374  1.00 11.88           H  
ATOM    689 2HB  LYS A  47      -1.817   3.283  19.836  1.00 11.88           H  
ATOM    690 1HG  LYS A  47      -1.531   3.855  22.210  1.00 11.88           H  
ATOM    691 2HG  LYS A  47      -0.551   5.242  21.754  1.00 11.88           H  
ATOM    692 1HD  LYS A  47      -2.462   6.143  20.430  1.00 11.88           H  
ATOM    693 2HD  LYS A  47      -3.438   4.754  20.927  1.00 11.88           H  
ATOM    694 1HE  LYS A  47      -3.178   5.422  23.292  1.00 11.88           H  
ATOM    695 2HE  LYS A  47      -2.218   6.823  22.784  1.00 11.88           H  
ATOM    696 1HZ  LYS A  47      -4.506   7.409  23.170  1.00 11.88           H  
ATOM    697 2HZ  LYS A  47      -4.134   7.620  21.577  1.00 11.88           H  
ATOM    698 3HZ  LYS A  47      -5.028   6.316  22.050  1.00 11.88           H  
ATOM    699  N   THR A  48      -0.354   0.941  19.089  1.00 11.96           N  
ATOM    700  CA  THR A  48      -0.512  -0.055  18.005  1.00 11.96           C  
ATOM    701  C   THR A  48       0.794  -0.489  17.331  1.00 11.96           C  
ATOM    702  O   THR A  48       0.882  -0.480  16.103  1.00 11.96           O  
ATOM    703  CB  THR A  48      -1.444   0.474  16.886  1.00 11.96           C  
ATOM    704  OG1 THR A  48      -0.796   1.539  16.152  1.00 11.96           O  
ATOM    705  CG2 THR A  48      -2.737   1.006  17.492  1.00 11.96           C  
ATOM    706  H   THR A  48      -0.787   0.728  19.976  1.00 11.96           H  
ATOM    707  HA  THR A  48      -0.970  -0.945  18.434  1.00 11.96           H  
ATOM    708  HB  THR A  48      -1.685  -0.336  16.198  1.00 11.96           H  
ATOM    709  HG1 THR A  48      -0.117   1.968  16.703  1.00 11.96           H  
ATOM    710 1HG2 THR A  48      -3.387   1.368  16.696  1.00 11.96           H  
ATOM    711 2HG2 THR A  48      -3.239   0.208  18.035  1.00 11.96           H  
ATOM    712 3HG2 THR A  48      -2.517   1.819  18.168  1.00 11.96           H  
ATOM    713  N   VAL A  49       1.799  -0.886  18.120  1.00 12.11           N  
ATOM    714  CA  VAL A  49       3.082  -1.237  17.513  1.00 12.11           C  
ATOM    715  C   VAL A  49       3.529  -2.712  17.541  1.00 12.11           C  
ATOM    716  O   VAL A  49       4.418  -3.062  16.767  1.00 12.11           O  
ATOM    717  CB  VAL A  49       4.189  -0.417  18.181  1.00 12.11           C  
ATOM    718  CG1 VAL A  49       3.980   1.064  17.988  1.00 12.11           C  
ATOM    719  CG2 VAL A  49       4.198  -0.730  19.609  1.00 12.11           C  
ATOM    720  H   VAL A  49       1.680  -0.899  19.120  1.00 12.11           H  
ATOM    721  HA  VAL A  49       3.040  -0.935  16.468  1.00 12.11           H  
ATOM    722  HB  VAL A  49       5.145  -0.670  17.726  1.00 12.11           H  
ATOM    723 1HG1 VAL A  49       4.796   1.610  18.472  1.00 12.11           H  
ATOM    724 2HG1 VAL A  49       3.967   1.299  16.926  1.00 12.11           H  
ATOM    725 3HG1 VAL A  49       3.048   1.360  18.434  1.00 12.11           H  
ATOM    726 1HG2 VAL A  49       4.969  -0.159  20.069  1.00 12.11           H  
ATOM    727 2HG2 VAL A  49       3.235  -0.462  20.035  1.00 12.11           H  
ATOM    728 3HG2 VAL A  49       4.385  -1.786  19.754  1.00 12.11           H  
ATOM    729  N   TYR A  50       2.942  -3.602  18.358  1.00 12.34           N  
ATOM    730  CA  TYR A  50       3.474  -4.968  18.339  1.00 12.34           C  
ATOM    731  C   TYR A  50       2.385  -6.042  18.325  1.00 12.34           C  
ATOM    732  O   TYR A  50       1.444  -6.014  19.113  1.00 12.34           O  
ATOM    733  CB  TYR A  50       4.394  -5.141  19.533  1.00 12.34           C  
ATOM    734  CG  TYR A  50       5.110  -6.434  19.609  1.00 12.34           C  
ATOM    735  CD1 TYR A  50       6.166  -6.662  18.750  1.00 12.34           C  
ATOM    736  CD2 TYR A  50       4.757  -7.378  20.555  1.00 12.34           C  
ATOM    737  CE1 TYR A  50       6.867  -7.837  18.821  1.00 12.34           C  
ATOM    738  CE2 TYR A  50       5.465  -8.550  20.631  1.00 12.34           C  
ATOM    739  CZ  TYR A  50       6.518  -8.785  19.765  1.00 12.34           C  
ATOM    740  OH  TYR A  50       7.224  -9.972  19.821  1.00 12.34           O  
ATOM    741  H   TYR A  50       2.220  -3.361  19.037  1.00 12.34           H  
ATOM    742  HA  TYR A  50       4.059  -5.102  17.432  1.00 12.34           H  
ATOM    743 1HB  TYR A  50       5.133  -4.335  19.554  1.00 12.34           H  
ATOM    744 2HB  TYR A  50       3.792  -5.054  20.416  1.00 12.34           H  
ATOM    745  HD1 TYR A  50       6.441  -5.904  18.013  1.00 12.34           H  
ATOM    746  HD2 TYR A  50       3.929  -7.190  21.242  1.00 12.34           H  
ATOM    747  HE1 TYR A  50       7.697  -8.020  18.139  1.00 12.34           H  
ATOM    748  HE2 TYR A  50       5.196  -9.294  21.375  1.00 12.34           H  
ATOM    749  HH  TYR A  50       6.615 -10.710  20.028  1.00 12.34           H  
ATOM    750  N   VAL A  51       2.518  -6.988  17.396  1.00 12.67           N  
ATOM    751  CA  VAL A  51       1.528  -8.048  17.224  1.00 12.67           C  
ATOM    752  C   VAL A  51       2.029  -9.469  17.491  1.00 12.67           C  
ATOM    753  O   VAL A  51       1.279 -10.427  17.307  1.00 12.67           O  
ATOM    754  CB  VAL A  51       0.976  -7.988  15.791  1.00 12.67           C  
ATOM    755  CG1 VAL A  51       0.276  -6.658  15.557  1.00 12.67           C  
ATOM    756  CG2 VAL A  51       2.121  -8.160  14.810  1.00 12.67           C  
ATOM    757  H   VAL A  51       3.313  -6.954  16.775  1.00 12.67           H  
ATOM    758  HA  VAL A  51       0.706  -7.849  17.912  1.00 12.67           H  
ATOM    759  HB  VAL A  51       0.245  -8.783  15.653  1.00 12.67           H  
ATOM    760 1HG1 VAL A  51      -0.119  -6.627  14.542  1.00 12.67           H  
ATOM    761 2HG1 VAL A  51      -0.540  -6.549  16.271  1.00 12.67           H  
ATOM    762 3HG1 VAL A  51       0.984  -5.838  15.691  1.00 12.67           H  
ATOM    763 1HG2 VAL A  51       1.739  -8.124  13.787  1.00 12.67           H  
ATOM    764 2HG2 VAL A  51       2.848  -7.357  14.953  1.00 12.67           H  
ATOM    765 3HG2 VAL A  51       2.609  -9.122  14.980  1.00 12.67           H  
ATOM    766  N   GLY A  52       3.284  -9.622  17.916  1.00 13.07           N  
ATOM    767  CA  GLY A  52       3.838 -10.961  18.152  1.00 13.07           C  
ATOM    768  C   GLY A  52       4.207 -11.409  19.598  1.00 13.07           C  
ATOM    769  O   GLY A  52       5.340 -11.854  19.798  1.00 13.07           O  
ATOM    770  H   GLY A  52       3.857  -8.804  18.069  1.00 13.07           H  
ATOM    771 1HA  GLY A  52       3.143 -11.693  17.742  1.00 13.07           H  
ATOM    772 2HA  GLY A  52       4.734 -11.049  17.542  1.00 13.07           H  
ATOM    773  N   PRO A  53       3.359 -11.265  20.641  1.00 13.46           N  
ATOM    774  CA  PRO A  53       3.557 -11.868  21.956  1.00 13.46           C  
ATOM    775  C   PRO A  53       3.647 -13.397  21.897  1.00 13.46           C  
ATOM    776  O   PRO A  53       3.021 -14.034  21.037  1.00 13.46           O  
ATOM    777  CB  PRO A  53       2.323 -11.417  22.728  1.00 13.46           C  
ATOM    778  CG  PRO A  53       1.862 -10.172  22.044  1.00 13.46           C  
ATOM    779  CD  PRO A  53       2.186 -10.367  20.587  1.00 13.46           C  
ATOM    780  HA  PRO A  53       4.474 -11.448  22.407  1.00 13.46           H  
ATOM    781 1HB  PRO A  53       1.568 -12.194  22.702  1.00 13.46           H  
ATOM    782 2HB  PRO A  53       2.566 -11.258  23.790  1.00 13.46           H  
ATOM    783 1HG  PRO A  53       0.787 -10.028  22.228  1.00 13.46           H  
ATOM    784 2HG  PRO A  53       2.372  -9.294  22.480  1.00 13.46           H  
ATOM    785 1HD  PRO A  53       1.346 -10.817  20.034  1.00 13.46           H  
ATOM    786 2HD  PRO A  53       2.445  -9.372  20.242  1.00 13.46           H  
ATOM    787  N   GLY A  54       4.404 -13.982  22.821  1.00 13.82           N  
ATOM    788  CA  GLY A  54       4.527 -15.436  22.954  1.00 13.82           C  
ATOM    789  C   GLY A  54       3.400 -15.968  23.846  1.00 13.82           C  
ATOM    790  O   GLY A  54       2.454 -15.238  24.123  1.00 13.82           O  
ATOM    791  H   GLY A  54       4.912 -13.397  23.467  1.00 13.82           H  
ATOM    792 1HA  GLY A  54       4.478 -15.896  21.966  1.00 13.82           H  
ATOM    793 2HA  GLY A  54       5.500 -15.674  23.382  1.00 13.82           H  
ATOM    794  N   PRO A  55       3.474 -17.222  24.322  1.00 14.07           N  
ATOM    795  CA  PRO A  55       2.474 -17.875  25.158  1.00 14.07           C  
ATOM    796  C   PRO A  55       2.184 -16.998  26.365  1.00 14.07           C  
ATOM    797  O   PRO A  55       3.113 -16.421  26.953  1.00 14.07           O  
ATOM    798  CB  PRO A  55       3.172 -19.182  25.547  1.00 14.07           C  
ATOM    799  CG  PRO A  55       4.124 -19.451  24.390  1.00 14.07           C  
ATOM    800  CD  PRO A  55       4.632 -18.071  23.987  1.00 14.07           C  
ATOM    801  HA  PRO A  55       1.562 -18.058  24.571  1.00 14.07           H  
ATOM    802 1HB  PRO A  55       3.686 -19.060  26.512  1.00 14.07           H  
ATOM    803 2HB  PRO A  55       2.427 -19.979  25.680  1.00 14.07           H  
ATOM    804 1HG  PRO A  55       4.934 -20.124  24.715  1.00 14.07           H  
ATOM    805 2HG  PRO A  55       3.592 -19.965  23.576  1.00 14.07           H  
ATOM    806 1HD  PRO A  55       5.506 -17.791  24.592  1.00 14.07           H  
ATOM    807 2HD  PRO A  55       4.841 -18.058  22.910  1.00 14.07           H  
ATOM    808  N   GLY A  56       0.907 -16.895  26.745  1.00 14.15           N  
ATOM    809  CA  GLY A  56       0.538 -15.969  27.809  1.00 14.15           C  
ATOM    810  C   GLY A  56       0.502 -14.602  27.136  1.00 14.15           C  
ATOM    811  O   GLY A  56       1.024 -13.621  27.655  1.00 14.15           O  
ATOM    812  H   GLY A  56       0.196 -17.428  26.267  1.00 14.15           H  
ATOM    813 1HA  GLY A  56      -0.440 -16.225  28.220  1.00 14.15           H  
ATOM    814 2HA  GLY A  56       1.273 -15.990  28.613  1.00 14.15           H  
ATOM    815  N   LYS A  57      -0.154 -14.579  25.973  1.00 14.02           N  
ATOM    816  CA  LYS A  57      -0.275 -13.474  25.015  1.00 14.02           C  
ATOM    817  C   LYS A  57      -0.440 -12.052  25.543  1.00 14.02           C  
ATOM    818  O   LYS A  57       0.130 -11.110  24.977  1.00 14.02           O  
ATOM    819  CB  LYS A  57      -1.460 -13.780  24.097  1.00 14.02           C  
ATOM    820  CG  LYS A  57      -1.229 -14.962  23.159  1.00 14.02           C  
ATOM    821  CD  LYS A  57      -0.249 -14.607  22.063  1.00 14.02           C  
ATOM    822  CE  LYS A  57       0.007 -15.768  21.130  1.00 14.02           C  
ATOM    823  NZ  LYS A  57       0.874 -15.366  19.999  1.00 14.02           N  
ATOM    824  H   LYS A  57      -0.570 -15.451  25.690  1.00 14.02           H  
ATOM    825  HA  LYS A  57       0.634 -13.486  24.415  1.00 14.02           H  
ATOM    826 1HB  LYS A  57      -2.343 -13.990  24.699  1.00 14.02           H  
ATOM    827 2HB  LYS A  57      -1.681 -12.902  23.488  1.00 14.02           H  
ATOM    828 1HG  LYS A  57      -0.818 -15.797  23.730  1.00 14.02           H  
ATOM    829 2HG  LYS A  57      -2.173 -15.273  22.713  1.00 14.02           H  
ATOM    830 1HD  LYS A  57      -0.609 -13.754  21.493  1.00 14.02           H  
ATOM    831 2HD  LYS A  57       0.698 -14.338  22.518  1.00 14.02           H  
ATOM    832 1HE  LYS A  57       0.513 -16.555  21.693  1.00 14.02           H  
ATOM    833 2HE  LYS A  57      -0.934 -16.156  20.744  1.00 14.02           H  
ATOM    834 1HZ  LYS A  57       1.059 -16.151  19.401  1.00 14.02           H  
ATOM    835 2HZ  LYS A  57       0.421 -14.639  19.472  1.00 14.02           H  
ATOM    836 3HZ  LYS A  57       1.757 -14.995  20.374  1.00 14.02           H  
ATOM    837  N   ILE A  58      -1.211 -11.840  26.590  1.00 13.71           N  
ATOM    838  CA  ILE A  58      -1.399 -10.451  26.975  1.00 13.71           C  
ATOM    839  C   ILE A  58      -0.246  -9.982  27.837  1.00 13.71           C  
ATOM    840  O   ILE A  58      -0.295 -10.044  29.066  1.00 13.71           O  
ATOM    841  CB  ILE A  58      -2.717 -10.257  27.721  1.00 13.71           C  
ATOM    842  CG1 ILE A  58      -3.858 -10.848  26.890  1.00 13.71           C  
ATOM    843  CG2 ILE A  58      -2.936  -8.780  27.997  1.00 13.71           C  
ATOM    844  CD1 ILE A  58      -3.965 -10.252  25.507  1.00 13.71           C  
ATOM    845  H   ILE A  58      -1.650 -12.599  27.089  1.00 13.71           H  
ATOM    846  HA  ILE A  58      -1.425  -9.837  26.076  1.00 13.71           H  
ATOM    847  HB  ILE A  58      -2.682 -10.800  28.666  1.00 13.71           H  
ATOM    848 1HG1 ILE A  58      -3.702 -11.923  26.792  1.00 13.71           H  
ATOM    849 2HG1 ILE A  58      -4.801 -10.681  27.412  1.00 13.71           H  
ATOM    850 1HG2 ILE A  58      -3.873  -8.644  28.535  1.00 13.71           H  
ATOM    851 2HG2 ILE A  58      -2.110  -8.398  28.599  1.00 13.71           H  
ATOM    852 3HG2 ILE A  58      -2.977  -8.237  27.053  1.00 13.71           H  
ATOM    853 1HD1 ILE A  58      -4.793 -10.717  24.973  1.00 13.71           H  
ATOM    854 2HD1 ILE A  58      -4.141  -9.179  25.585  1.00 13.71           H  
ATOM    855 3HD1 ILE A  58      -3.038 -10.428  24.961  1.00 13.71           H  
ATOM    856  N   LYS A  59       0.793  -9.503  27.157  1.00 13.27           N  
ATOM    857  CA  LYS A  59       2.029  -9.107  27.814  1.00 13.27           C  
ATOM    858  C   LYS A  59       2.306  -7.609  27.720  1.00 13.27           C  
ATOM    859  O   LYS A  59       2.176  -6.885  28.707  1.00 13.27           O  
ATOM    860  CB  LYS A  59       3.200  -9.833  27.143  1.00 13.27           C  
ATOM    861  CG  LYS A  59       3.181 -11.321  27.294  1.00 13.27           C  
ATOM    862  CD  LYS A  59       4.364 -11.979  26.603  1.00 13.27           C  
ATOM    863  CE  LYS A  59       4.170 -13.474  26.556  1.00 13.27           C  
ATOM    864  NZ  LYS A  59       4.175 -14.097  27.894  1.00 13.27           N  
ATOM    865  H   LYS A  59       0.712  -9.527  26.144  1.00 13.27           H  
ATOM    866  HA  LYS A  59       1.972  -9.382  28.867  1.00 13.27           H  
ATOM    867 1HB  LYS A  59       3.185  -9.642  26.072  1.00 13.27           H  
ATOM    868 2HB  LYS A  59       4.143  -9.454  27.535  1.00 13.27           H  
ATOM    869 1HG  LYS A  59       3.159 -11.600  28.348  1.00 13.27           H  
ATOM    870 2HG  LYS A  59       2.278 -11.694  26.823  1.00 13.27           H  
ATOM    871 1HD  LYS A  59       4.457 -11.597  25.586  1.00 13.27           H  
ATOM    872 2HD  LYS A  59       5.279 -11.757  27.147  1.00 13.27           H  
ATOM    873 1HE  LYS A  59       3.206 -13.671  26.087  1.00 13.27           H  
ATOM    874 2HE  LYS A  59       4.949 -13.932  25.953  1.00 13.27           H  
ATOM    875 1HZ  LYS A  59       3.997 -15.095  27.743  1.00 13.27           H  
ATOM    876 2HZ  LYS A  59       5.059 -13.961  28.353  1.00 13.27           H  
ATOM    877 3HZ  LYS A  59       3.431 -13.698  28.459  1.00 13.27           H  
ATOM    878  N   SER A  60       2.691  -7.156  26.521  1.00 12.80           N  
ATOM    879  CA  SER A  60       3.038  -5.758  26.276  1.00 12.80           C  
ATOM    880  C   SER A  60       3.216  -5.464  24.782  1.00 12.80           C  
ATOM    881  O   SER A  60       2.970  -6.310  23.923  1.00 12.80           O  
ATOM    882  CB  SER A  60       4.315  -5.371  27.022  1.00 12.80           C  
ATOM    883  OG  SER A  60       4.493  -3.975  27.002  1.00 12.80           O  
ATOM    884  H   SER A  60       2.753  -7.804  25.754  1.00 12.80           H  
ATOM    885  HA  SER A  60       2.222  -5.136  26.648  1.00 12.80           H  
ATOM    886 1HB  SER A  60       4.279  -5.717  28.047  1.00 12.80           H  
ATOM    887 2HB  SER A  60       5.169  -5.851  26.541  1.00 12.80           H  
ATOM    888  HG  SER A  60       5.307  -3.808  27.490  1.00 12.80           H  
ATOM    889  N   ASN A  61       3.691  -4.254  24.516  1.00 12.38           N  
ATOM    890  CA  ASN A  61       4.064  -3.715  23.208  1.00 12.38           C  
ATOM    891  C   ASN A  61       5.464  -3.069  23.322  1.00 12.38           C  
ATOM    892  O   ASN A  61       5.568  -1.850  23.459  1.00 12.38           O  
ATOM    893  CB  ASN A  61       3.057  -2.692  22.691  1.00 12.38           C  
ATOM    894  CG  ASN A  61       1.699  -3.183  22.239  1.00 12.38           C  
ATOM    895  OD1 ASN A  61       1.497  -3.563  21.059  1.00 12.38           O  
ATOM    896  ND2 ASN A  61       0.755  -3.181  23.150  1.00 12.38           N  
ATOM    897  H   ASN A  61       3.847  -3.679  25.332  1.00 12.38           H  
ATOM    898  HA  ASN A  61       4.098  -4.526  22.495  1.00 12.38           H  
ATOM    899 1HB  ASN A  61       2.906  -1.936  23.456  1.00 12.38           H  
ATOM    900 2HB  ASN A  61       3.498  -2.219  21.852  1.00 12.38           H  
ATOM    901 1HD2 ASN A  61      -0.166  -3.500  22.919  1.00 12.38           H  
ATOM    902 2HD2 ASN A  61       0.956  -2.867  24.080  1.00 12.38           H  
ATOM    903  N   PRO A  62       6.558  -3.856  23.250  1.00 12.05           N  
ATOM    904  CA  PRO A  62       7.952  -3.478  23.502  1.00 12.05           C  
ATOM    905  C   PRO A  62       8.471  -2.314  22.652  1.00 12.05           C  
ATOM    906  O   PRO A  62       9.468  -1.682  23.009  1.00 12.05           O  
ATOM    907  CB  PRO A  62       8.710  -4.758  23.116  1.00 12.05           C  
ATOM    908  CG  PRO A  62       7.720  -5.866  23.295  1.00 12.05           C  
ATOM    909  CD  PRO A  62       6.413  -5.279  22.881  1.00 12.05           C  
ATOM    910  HA  PRO A  62       8.075  -3.259  24.572  1.00 12.05           H  
ATOM    911 1HB  PRO A  62       9.077  -4.675  22.078  1.00 12.05           H  
ATOM    912 2HB  PRO A  62       9.596  -4.873  23.758  1.00 12.05           H  
ATOM    913 1HG  PRO A  62       7.998  -6.728  22.669  1.00 12.05           H  
ATOM    914 2HG  PRO A  62       7.721  -6.216  24.337  1.00 12.05           H  
ATOM    915 1HD  PRO A  62       6.298  -5.366  21.816  1.00 12.05           H  
ATOM    916 2HD  PRO A  62       5.637  -5.794  23.438  1.00 12.05           H  
ATOM    917  N   LEU A  63       7.807  -2.043  21.536  1.00 11.85           N  
ATOM    918  CA  LEU A  63       8.212  -0.994  20.611  1.00 11.85           C  
ATOM    919  C   LEU A  63       7.559   0.363  20.949  1.00 11.85           C  
ATOM    920  O   LEU A  63       7.794   1.362  20.266  1.00 11.85           O  
ATOM    921  CB  LEU A  63       7.826  -1.438  19.199  1.00 11.85           C  
ATOM    922  CG  LEU A  63       8.454  -2.765  18.725  1.00 11.85           C  
ATOM    923  CD1 LEU A  63       7.891  -3.103  17.368  1.00 11.85           C  
ATOM    924  CD2 LEU A  63       9.960  -2.664  18.674  1.00 11.85           C  
ATOM    925  H   LEU A  63       6.992  -2.587  21.304  1.00 11.85           H  
ATOM    926  HA  LEU A  63       9.293  -0.878  20.666  1.00 11.85           H  
ATOM    927 1HB  LEU A  63       6.775  -1.575  19.162  1.00 11.85           H  
ATOM    928 2HB  LEU A  63       8.100  -0.656  18.491  1.00 11.85           H  
ATOM    929  HG  LEU A  63       8.174  -3.559  19.420  1.00 11.85           H  
ATOM    930 1HD1 LEU A  63       8.302  -4.048  17.021  1.00 11.85           H  
ATOM    931 2HD1 LEU A  63       6.811  -3.182  17.440  1.00 11.85           H  
ATOM    932 3HD1 LEU A  63       8.149  -2.314  16.661  1.00 11.85           H  
ATOM    933 1HD2 LEU A  63      10.376  -3.615  18.343  1.00 11.85           H  
ATOM    934 2HD2 LEU A  63      10.246  -1.902  17.975  1.00 11.85           H  
ATOM    935 3HD2 LEU A  63      10.349  -2.420  19.665  1.00 11.85           H  
ATOM    936  N   THR A  64       6.763   0.422  22.030  1.00 11.77           N  
ATOM    937  CA  THR A  64       6.074   1.669  22.407  1.00 11.77           C  
ATOM    938  C   THR A  64       6.979   2.706  23.040  1.00 11.77           C  
ATOM    939  O   THR A  64       6.914   2.976  24.241  1.00 11.77           O  
ATOM    940  CB  THR A  64       4.911   1.422  23.375  1.00 11.77           C  
ATOM    941  OG1 THR A  64       5.362   0.644  24.491  1.00 11.77           O  
ATOM    942  CG2 THR A  64       3.818   0.742  22.671  1.00 11.77           C  
ATOM    943  H   THR A  64       6.589  -0.415  22.582  1.00 11.77           H  
ATOM    944  HA  THR A  64       5.657   2.100  21.502  1.00 11.77           H  
ATOM    945  HB  THR A  64       4.551   2.371  23.751  1.00 11.77           H  
ATOM    946  HG1 THR A  64       5.597  -0.260  24.182  1.00 11.77           H  
ATOM    947 1HG2 THR A  64       2.987   0.575  23.349  1.00 11.77           H  
ATOM    948 2HG2 THR A  64       3.491   1.343  21.834  1.00 11.77           H  
ATOM    949 3HG2 THR A  64       4.192  -0.171  22.320  1.00 11.77           H  
ATOM    950  N   LYS A  65       7.843   3.270  22.223  1.00 11.78           N  
ATOM    951  CA  LYS A  65       8.803   4.243  22.699  1.00 11.78           C  
ATOM    952  C   LYS A  65       8.206   5.640  22.680  1.00 11.78           C  
ATOM    953  O   LYS A  65       7.338   5.941  21.874  1.00 11.78           O  
ATOM    954  CB  LYS A  65      10.071   4.183  21.854  1.00 11.78           C  
ATOM    955  CG  LYS A  65      10.689   2.816  21.810  1.00 11.78           C  
ATOM    956  CD  LYS A  65      11.096   2.324  23.185  1.00 11.78           C  
ATOM    957  CE  LYS A  65      11.786   0.970  23.088  1.00 11.78           C  
ATOM    958  NZ  LYS A  65      12.096   0.399  24.420  1.00 11.78           N  
ATOM    959  H   LYS A  65       7.831   2.960  21.252  1.00 11.78           H  
ATOM    960  HA  LYS A  65       9.061   4.001  23.730  1.00 11.78           H  
ATOM    961 1HB  LYS A  65       9.848   4.492  20.831  1.00 11.78           H  
ATOM    962 2HB  LYS A  65      10.815   4.858  22.259  1.00 11.78           H  
ATOM    963 1HG  LYS A  65       9.978   2.110  21.389  1.00 11.78           H  
ATOM    964 2HG  LYS A  65      11.567   2.836  21.165  1.00 11.78           H  
ATOM    965 1HD  LYS A  65      11.771   3.044  23.647  1.00 11.78           H  
ATOM    966 2HD  LYS A  65      10.208   2.224  23.812  1.00 11.78           H  
ATOM    967 1HE  LYS A  65      11.134   0.282  22.556  1.00 11.78           H  
ATOM    968 2HE  LYS A  65      12.712   1.084  22.526  1.00 11.78           H  
ATOM    969 1HZ  LYS A  65      12.543  -0.497  24.299  1.00 11.78           H  
ATOM    970 2HZ  LYS A  65      12.706   1.018  24.925  1.00 11.78           H  
ATOM    971 3HZ  LYS A  65      11.232   0.277  24.931  1.00 11.78           H  
ATOM    972  N   GLY A  66       8.719   6.499  23.548  1.00 11.79           N  
ATOM    973  CA  GLY A  66       8.339   7.913  23.653  1.00 11.79           C  
ATOM    974  C   GLY A  66       8.216   8.719  22.336  1.00 11.79           C  
ATOM    975  O   GLY A  66       7.201   9.387  22.116  1.00 11.79           O  
ATOM    976  H   GLY A  66       9.415   6.152  24.192  1.00 11.79           H  
ATOM    977 1HA  GLY A  66       7.373   7.955  24.163  1.00 11.79           H  
ATOM    978 2HA  GLY A  66       9.038   8.419  24.318  1.00 11.79           H  
ATOM    979  N   PRO A  67       9.275   8.785  21.501  1.00 11.73           N  
ATOM    980  CA  PRO A  67       9.360   9.570  20.277  1.00 11.73           C  
ATOM    981  C   PRO A  67       8.244   9.465  19.250  1.00 11.73           C  
ATOM    982  O   PRO A  67       8.455   8.980  18.142  1.00 11.73           O  
ATOM    983  CB  PRO A  67      10.666   9.067  19.661  1.00 11.73           C  
ATOM    984  CG  PRO A  67      11.492   8.630  20.839  1.00 11.73           C  
ATOM    985  CD  PRO A  67      10.504   8.032  21.793  1.00 11.73           C  
ATOM    986  HA  PRO A  67       9.483  10.619  20.566  1.00 11.73           H  
ATOM    987 1HB  PRO A  67      10.457   8.237  18.977  1.00 11.73           H  
ATOM    988 2HB  PRO A  67      11.108   9.863  19.058  1.00 11.73           H  
ATOM    989 1HG  PRO A  67      12.266   7.916  20.518  1.00 11.73           H  
ATOM    990 2HG  PRO A  67      12.016   9.493  21.277  1.00 11.73           H  
ATOM    991 1HD  PRO A  67      10.379   6.995  21.525  1.00 11.73           H  
ATOM    992 2HD  PRO A  67      10.840   8.174  22.826  1.00 11.73           H  
ATOM    993  N   GLY A  68       7.093  10.050  19.571  1.00 11.54           N  
ATOM    994  CA  GLY A  68       5.996  10.245  18.620  1.00 11.54           C  
ATOM    995  C   GLY A  68       6.551  10.786  17.295  1.00 11.54           C  
ATOM    996  O   GLY A  68       6.326  10.188  16.248  1.00 11.54           O  
ATOM    997  H   GLY A  68       6.975  10.338  20.538  1.00 11.54           H  
ATOM    998 1HA  GLY A  68       5.516   9.296  18.428  1.00 11.54           H  
ATOM    999 2HA  GLY A  68       5.237  10.907  19.029  1.00 11.54           H  
ATOM   1000  N   PRO A  69       7.263  11.946  17.325  1.00 11.21           N  
ATOM   1001  CA  PRO A  69       7.942  12.629  16.220  1.00 11.21           C  
ATOM   1002  C   PRO A  69       9.024  11.779  15.542  1.00 11.21           C  
ATOM   1003  O   PRO A  69       9.676  12.244  14.612  1.00 11.21           O  
ATOM   1004  CB  PRO A  69       8.556  13.858  16.898  1.00 11.21           C  
ATOM   1005  CG  PRO A  69       7.698  14.096  18.109  1.00 11.21           C  
ATOM   1006  CD  PRO A  69       7.348  12.730  18.594  1.00 11.21           C  
ATOM   1007  HA  PRO A  69       7.189  12.934  15.482  1.00 11.21           H  
ATOM   1008 1HB  PRO A  69       9.600  13.651  17.158  1.00 11.21           H  
ATOM   1009 2HB  PRO A  69       8.562  14.708  16.201  1.00 11.21           H  
ATOM   1010 1HG  PRO A  69       8.247  14.693  18.854  1.00 11.21           H  
ATOM   1011 2HG  PRO A  69       6.805  14.679  17.830  1.00 11.21           H  
ATOM   1012 1HD  PRO A  69       8.176  12.386  19.221  1.00 11.21           H  
ATOM   1013 2HD  PRO A  69       6.398  12.778  19.127  1.00 11.21           H  
ATOM   1014  N   GLY A  70       9.328  10.617  16.092  1.00 10.78           N  
ATOM   1015  CA  GLY A  70      10.297   9.691  15.557  1.00 10.78           C  
ATOM   1016  C   GLY A  70       9.540   8.484  14.988  1.00 10.78           C  
ATOM   1017  O   GLY A  70       9.262   8.397  13.783  1.00 10.78           O  
ATOM   1018  H   GLY A  70       8.810  10.264  16.884  1.00 10.78           H  
ATOM   1019 1HA  GLY A  70      10.894  10.173  14.789  1.00 10.78           H  
ATOM   1020 2HA  GLY A  70      10.968   9.363  16.346  1.00 10.78           H  
ATOM   1021  N   ALA A  71       9.238   7.545  15.896  1.00 10.34           N  
ATOM   1022  CA  ALA A  71       8.542   6.275  15.651  1.00 10.34           C  
ATOM   1023  C   ALA A  71       9.460   5.068  15.694  1.00 10.34           C  
ATOM   1024  O   ALA A  71      10.480   5.033  15.002  1.00 10.34           O  
ATOM   1025  CB  ALA A  71       7.811   6.235  14.307  1.00 10.34           C  
ATOM   1026  H   ALA A  71       9.472   7.776  16.855  1.00 10.34           H  
ATOM   1027  HA  ALA A  71       7.804   6.165  16.434  1.00 10.34           H  
ATOM   1028 1HB  ALA A  71       7.276   5.296  14.237  1.00 10.34           H  
ATOM   1029 2HB  ALA A  71       7.101   7.061  14.258  1.00 10.34           H  
ATOM   1030 3HB  ALA A  71       8.504   6.288  13.479  1.00 10.34           H  
ATOM   1031  N   GLN A  72       9.107   4.085  16.525  1.00  9.93           N  
ATOM   1032  CA  GLN A  72       9.784   2.793  16.499  1.00  9.93           C  
ATOM   1033  C   GLN A  72       8.783   1.786  15.973  1.00  9.93           C  
ATOM   1034  O   GLN A  72       7.760   1.521  16.602  1.00  9.93           O  
ATOM   1035  CB  GLN A  72      10.359   2.344  17.842  1.00  9.93           C  
ATOM   1036  CG  GLN A  72      10.984   0.944  17.702  1.00  9.93           C  
ATOM   1037  CD  GLN A  72      11.864   0.455  18.840  1.00  9.93           C  
ATOM   1038  OE1 GLN A  72      11.493   0.426  20.007  1.00  9.93           O  
ATOM   1039  NE2 GLN A  72      13.080   0.052  18.487  1.00  9.93           N  
ATOM   1040  H   GLN A  72       8.304   4.203  17.131  1.00  9.93           H  
ATOM   1041  HA  GLN A  72      10.604   2.838  15.783  1.00  9.93           H  
ATOM   1042 1HB  GLN A  72      11.130   3.042  18.173  1.00  9.93           H  
ATOM   1043 2HB  GLN A  72       9.574   2.313  18.601  1.00  9.93           H  
ATOM   1044 1HG  GLN A  72      10.143   0.275  17.639  1.00  9.93           H  
ATOM   1045 2HG  GLN A  72      11.532   0.860  16.791  1.00  9.93           H  
ATOM   1046 1HE2 GLN A  72      13.718  -0.286  19.174  1.00  9.93           H  
ATOM   1047 2HE2 GLN A  72      13.379   0.079  17.506  1.00  9.93           H  
ATOM   1048  N   ILE A  73       9.031   1.320  14.762  1.00  9.62           N  
ATOM   1049  CA  ILE A  73       8.088   0.468  14.053  1.00  9.62           C  
ATOM   1050  C   ILE A  73       8.610  -0.945  13.893  1.00  9.62           C  
ATOM   1051  O   ILE A  73       7.877  -1.926  14.045  1.00  9.62           O  
ATOM   1052  CB  ILE A  73       7.752   1.100  12.695  1.00  9.62           C  
ATOM   1053  CG1 ILE A  73       7.156   2.508  12.929  1.00  9.62           C  
ATOM   1054  CG2 ILE A  73       6.819   0.192  11.878  1.00  9.62           C  
ATOM   1055  CD1 ILE A  73       5.895   2.531  13.757  1.00  9.62           C  
ATOM   1056  H   ILE A  73       9.921   1.541  14.311  1.00  9.62           H  
ATOM   1057  HA  ILE A  73       7.168   0.415  14.634  1.00  9.62           H  
ATOM   1058  HB  ILE A  73       8.673   1.257  12.155  1.00  9.62           H  
ATOM   1059 1HG1 ILE A  73       7.902   3.114  13.431  1.00  9.62           H  
ATOM   1060 2HG1 ILE A  73       6.938   2.963  11.957  1.00  9.62           H  
ATOM   1061 1HG2 ILE A  73       6.610   0.658  10.914  1.00  9.62           H  
ATOM   1062 2HG2 ILE A  73       7.294  -0.769  11.721  1.00  9.62           H  
ATOM   1063 3HG2 ILE A  73       5.885   0.051  12.419  1.00  9.62           H  
ATOM   1064 1HD1 ILE A  73       5.555   3.554  13.876  1.00  9.62           H  
ATOM   1065 2HD1 ILE A  73       5.123   1.949  13.255  1.00  9.62           H  
ATOM   1066 3HD1 ILE A  73       6.087   2.105  14.737  1.00  9.62           H  
ATOM   1067  N   THR A  74       9.864  -1.037  13.482  1.00  9.37           N  
ATOM   1068  CA  THR A  74      10.604  -2.259  13.246  1.00  9.37           C  
ATOM   1069  C   THR A  74      10.101  -3.179  12.136  1.00  9.37           C  
ATOM   1070  O   THR A  74      10.841  -3.389  11.182  1.00  9.37           O  
ATOM   1071  CB  THR A  74      10.727  -3.065  14.553  1.00  9.37           C  
ATOM   1072  OG1 THR A  74      11.427  -2.270  15.523  1.00  9.37           O  
ATOM   1073  CG2 THR A  74      11.495  -4.342  14.312  1.00  9.37           C  
ATOM   1074  H   THR A  74      10.402  -0.185  13.359  1.00  9.37           H  
ATOM   1075  HA  THR A  74      11.613  -1.969  12.986  1.00  9.37           H  
ATOM   1076  HB  THR A  74       9.745  -3.313  14.934  1.00  9.37           H  
ATOM   1077  HG1 THR A  74      12.312  -2.063  15.195  1.00  9.37           H  
ATOM   1078 1HG2 THR A  74      11.581  -4.891  15.248  1.00  9.37           H  
ATOM   1079 2HG2 THR A  74      10.973  -4.958  13.581  1.00  9.37           H  
ATOM   1080 3HG2 THR A  74      12.488  -4.101  13.937  1.00  9.37           H  
ATOM   1081  N   ALA A  75       8.871  -3.684  12.251  1.00  9.18           N  
ATOM   1082  CA  ALA A  75       8.305  -4.710  11.357  1.00  9.18           C  
ATOM   1083  C   ALA A  75       7.694  -4.273  10.014  1.00  9.18           C  
ATOM   1084  O   ALA A  75       7.288  -5.132   9.231  1.00  9.18           O  
ATOM   1085  CB  ALA A  75       7.231  -5.450  12.131  1.00  9.18           C  
ATOM   1086  H   ALA A  75       8.326  -3.365  13.049  1.00  9.18           H  
ATOM   1087  HA  ALA A  75       9.115  -5.402  11.124  1.00  9.18           H  
ATOM   1088 1HB  ALA A  75       6.849  -6.272  11.531  1.00  9.18           H  
ATOM   1089 2HB  ALA A  75       7.657  -5.842  13.054  1.00  9.18           H  
ATOM   1090 3HB  ALA A  75       6.420  -4.761  12.368  1.00  9.18           H  
ATOM   1091  N   GLY A  76       7.555  -2.990   9.753  1.00  9.04           N  
ATOM   1092  CA  GLY A  76       6.933  -2.550   8.500  1.00  9.04           C  
ATOM   1093  C   GLY A  76       7.994  -2.063   7.529  1.00  9.04           C  
ATOM   1094  O   GLY A  76       9.112  -2.561   7.531  1.00  9.04           O  
ATOM   1095  H   GLY A  76       7.889  -2.312  10.419  1.00  9.04           H  
ATOM   1096 1HA  GLY A  76       6.367  -3.366   8.052  1.00  9.04           H  
ATOM   1097 2HA  GLY A  76       6.232  -1.746   8.714  1.00  9.04           H  
ATOM   1098  N   VAL A  77       7.630  -1.110   6.674  1.00  8.93           N  
ATOM   1099  CA  VAL A  77       8.570  -0.501   5.739  1.00  8.93           C  
ATOM   1100  C   VAL A  77       8.414   0.964   6.017  1.00  8.93           C  
ATOM   1101  O   VAL A  77       9.157   1.810   5.513  1.00  8.93           O  
ATOM   1102  CB  VAL A  77       8.237  -0.740   4.251  1.00  8.93           C  
ATOM   1103  CG1 VAL A  77       8.236  -2.191   3.935  1.00  8.93           C  
ATOM   1104  CG2 VAL A  77       6.933  -0.118   3.914  1.00  8.93           C  
ATOM   1105  H   VAL A  77       6.695  -0.735   6.703  1.00  8.93           H  
ATOM   1106  HA  VAL A  77       9.593  -0.817   5.960  1.00  8.93           H  
ATOM   1107  HB  VAL A  77       9.014  -0.281   3.641  1.00  8.93           H  
ATOM   1108 1HG1 VAL A  77       8.030  -2.332   2.873  1.00  8.93           H  
ATOM   1109 2HG1 VAL A  77       9.197  -2.581   4.165  1.00  8.93           H  
ATOM   1110 3HG1 VAL A  77       7.480  -2.699   4.525  1.00  8.93           H  
ATOM   1111 1HG2 VAL A  77       6.726  -0.271   2.857  1.00  8.93           H  
ATOM   1112 2HG2 VAL A  77       6.170  -0.575   4.508  1.00  8.93           H  
ATOM   1113 3HG2 VAL A  77       6.967   0.945   4.114  1.00  8.93           H  
ATOM   1114  N   ALA A  78       7.367   1.258   6.784  1.00  8.91           N  
ATOM   1115  CA  ALA A  78       6.987   2.629   7.076  1.00  8.91           C  
ATOM   1116  C   ALA A  78       7.612   3.130   8.356  1.00  8.91           C  
ATOM   1117  O   ALA A  78       7.580   2.443   9.374  1.00  8.91           O  
ATOM   1118  CB  ALA A  78       5.481   2.736   7.164  1.00  8.91           C  
ATOM   1119  H   ALA A  78       6.824   0.494   7.159  1.00  8.91           H  
ATOM   1120  HA  ALA A  78       7.351   3.262   6.271  1.00  8.91           H  
ATOM   1121 1HB  ALA A  78       5.217   3.760   7.339  1.00  8.91           H  
ATOM   1122 2HB  ALA A  78       5.040   2.413   6.237  1.00  8.91           H  
ATOM   1123 3HB  ALA A  78       5.110   2.116   7.975  1.00  8.91           H  
ATOM   1124  N   LEU A  79       8.068   4.370   8.313  1.00  9.00           N  
ATOM   1125  CA  LEU A  79       8.648   5.050   9.461  1.00  9.00           C  
ATOM   1126  C   LEU A  79       8.352   6.510   9.216  1.00  9.00           C  
ATOM   1127  O   LEU A  79       8.286   6.917   8.058  1.00  9.00           O  
ATOM   1128  CB  LEU A  79      10.121   4.790   9.536  1.00  9.00           C  
ATOM   1129  CG  LEU A  79      10.785   5.163  10.764  1.00  9.00           C  
ATOM   1130  CD1 LEU A  79      10.289   4.241  11.822  1.00  9.00           C  
ATOM   1131  CD2 LEU A  79      12.283   5.037  10.595  1.00  9.00           C  
ATOM   1132  H   LEU A  79       8.058   4.852   7.411  1.00  9.00           H  
ATOM   1133  HA  LEU A  79       8.155   4.731  10.375  1.00  9.00           H  
ATOM   1134 1HB  LEU A  79      10.282   3.733   9.389  1.00  9.00           H  
ATOM   1135 2HB  LEU A  79      10.552   5.347   8.758  1.00  9.00           H  
ATOM   1136  HG  LEU A  79      10.529   6.181  11.041  1.00  9.00           H  
ATOM   1137 1HD1 LEU A  79      10.752   4.497  12.735  1.00  9.00           H  
ATOM   1138 2HD1 LEU A  79       9.216   4.354  11.911  1.00  9.00           H  
ATOM   1139 3HD1 LEU A  79      10.532   3.210  11.555  1.00  9.00           H  
ATOM   1140 1HD2 LEU A  79      12.755   5.278  11.507  1.00  9.00           H  
ATOM   1141 2HD2 LEU A  79      12.536   4.019  10.323  1.00  9.00           H  
ATOM   1142 3HD2 LEU A  79      12.623   5.718   9.817  1.00  9.00           H  
ATOM   1143  N   TYR A  80       8.073   7.296  10.248  1.00  9.23           N  
ATOM   1144  CA  TYR A  80       7.552   8.611   9.923  1.00  9.23           C  
ATOM   1145  C   TYR A  80       8.404   9.840  10.231  1.00  9.23           C  
ATOM   1146  O   TYR A  80       8.496  10.732   9.396  1.00  9.23           O  
ATOM   1147  CB  TYR A  80       6.240   8.681  10.670  1.00  9.23           C  
ATOM   1148  CG  TYR A  80       5.488   7.409  10.381  1.00  9.23           C  
ATOM   1149  CD1 TYR A  80       5.373   6.474  11.396  1.00  9.23           C  
ATOM   1150  CD2 TYR A  80       5.000   7.124   9.129  1.00  9.23           C  
ATOM   1151  CE1 TYR A  80       4.776   5.271  11.164  1.00  9.23           C  
ATOM   1152  CE2 TYR A  80       4.391   5.911   8.896  1.00  9.23           C  
ATOM   1153  CZ  TYR A  80       4.290   4.981   9.921  1.00  9.23           C  
ATOM   1154  OH  TYR A  80       3.699   3.760   9.716  1.00  9.23           O  
ATOM   1155  H   TYR A  80       8.168   6.986  11.207  1.00  9.23           H  
ATOM   1156  HA  TYR A  80       7.341   8.642   8.855  1.00  9.23           H  
ATOM   1157 1HB  TYR A  80       6.412   8.775  11.751  1.00  9.23           H  
ATOM   1158 2HB  TYR A  80       5.648   9.539  10.333  1.00  9.23           H  
ATOM   1159  HD1 TYR A  80       5.770   6.699  12.378  1.00  9.23           H  
ATOM   1160  HD2 TYR A  80       5.106   7.851   8.320  1.00  9.23           H  
ATOM   1161  HE1 TYR A  80       4.693   4.540  11.960  1.00  9.23           H  
ATOM   1162  HE2 TYR A  80       4.004   5.677   7.903  1.00  9.23           H  
ATOM   1163  HH  TYR A  80       3.424   3.689   8.794  1.00  9.23           H  
ATOM   1164  N   GLY A  81       9.056   9.919  11.380  1.00  9.59           N  
ATOM   1165  CA  GLY A  81       9.702  11.186  11.648  1.00  9.59           C  
ATOM   1166  C   GLY A  81       8.522  12.119  11.926  1.00  9.59           C  
ATOM   1167  O   GLY A  81       7.392  11.637  12.026  1.00  9.59           O  
ATOM   1168  H   GLY A  81       9.057   9.196  12.098  1.00  9.59           H  
ATOM   1169 1HA  GLY A  81      10.365  11.107  12.508  1.00  9.59           H  
ATOM   1170 2HA  GLY A  81      10.276  11.507  10.781  1.00  9.59           H  
ATOM   1171  N   PRO A  82       8.721  13.418  12.091  1.00 10.00           N  
ATOM   1172  CA  PRO A  82       7.665  14.371  12.321  1.00 10.00           C  
ATOM   1173  C   PRO A  82       6.890  14.526  11.029  1.00 10.00           C  
ATOM   1174  O   PRO A  82       7.457  14.352   9.946  1.00 10.00           O  
ATOM   1175  CB  PRO A  82       8.426  15.637  12.703  1.00 10.00           C  
ATOM   1176  CG  PRO A  82       9.756  15.486  12.002  1.00 10.00           C  
ATOM   1177  CD  PRO A  82      10.054  13.986  12.045  1.00 10.00           C  
ATOM   1178  HA  PRO A  82       7.018  14.014  13.137  1.00 10.00           H  
ATOM   1179 1HB  PRO A  82       7.868  16.524  12.376  1.00 10.00           H  
ATOM   1180 2HB  PRO A  82       8.526  15.698  13.794  1.00 10.00           H  
ATOM   1181 1HG  PRO A  82       9.691  15.871  10.978  1.00 10.00           H  
ATOM   1182 2HG  PRO A  82      10.517  16.085  12.516  1.00 10.00           H  
ATOM   1183 1HD  PRO A  82      10.587  13.693  11.150  1.00 10.00           H  
ATOM   1184 2HD  PRO A  82      10.618  13.733  12.947  1.00 10.00           H  
ATOM   1185  N   GLY A  83       5.636  14.942  11.112  1.00 10.36           N  
ATOM   1186  CA  GLY A  83       4.895  15.160   9.885  1.00 10.36           C  
ATOM   1187  C   GLY A  83       4.048  13.944   9.485  1.00 10.36           C  
ATOM   1188  O   GLY A  83       3.791  13.071  10.311  1.00 10.36           O  
ATOM   1189  H   GLY A  83       5.198  15.083  12.011  1.00 10.36           H  
ATOM   1190 1HA  GLY A  83       4.261  16.036  10.005  1.00 10.36           H  
ATOM   1191 2HA  GLY A  83       5.613  15.392   9.103  1.00 10.36           H  
ATOM   1192  N   PRO A  84       3.563  13.912   8.231  1.00 10.56           N  
ATOM   1193  CA  PRO A  84       2.618  12.970   7.632  1.00 10.56           C  
ATOM   1194  C   PRO A  84       2.995  11.490   7.679  1.00 10.56           C  
ATOM   1195  O   PRO A  84       4.162  11.100   7.594  1.00 10.56           O  
ATOM   1196  CB  PRO A  84       2.589  13.425   6.169  1.00 10.56           C  
ATOM   1197  CG  PRO A  84       2.979  14.873   6.201  1.00 10.56           C  
ATOM   1198  CD  PRO A  84       3.985  14.984   7.296  1.00 10.56           C  
ATOM   1199  HA  PRO A  84       1.623  13.130   8.071  1.00 10.56           H  
ATOM   1200 1HB  PRO A  84       3.272  12.805   5.569  1.00 10.56           H  
ATOM   1201 2HB  PRO A  84       1.584  13.282   5.765  1.00 10.56           H  
ATOM   1202 1HG  PRO A  84       3.385  15.177   5.224  1.00 10.56           H  
ATOM   1203 2HG  PRO A  84       2.089  15.496   6.383  1.00 10.56           H  
ATOM   1204 1HD  PRO A  84       4.998  14.803   6.914  1.00 10.56           H  
ATOM   1205 2HD  PRO A  84       3.875  15.983   7.736  1.00 10.56           H  
ATOM   1206  N   GLY A  85       1.973  10.648   7.718  1.00 10.53           N  
ATOM   1207  CA  GLY A  85       2.147   9.191   7.707  1.00 10.53           C  
ATOM   1208  C   GLY A  85       2.851   8.676   6.436  1.00 10.53           C  
ATOM   1209  O   GLY A  85       3.311   7.539   6.385  1.00 10.53           O  
ATOM   1210  H   GLY A  85       1.028  11.030   7.784  1.00 10.53           H  
ATOM   1211 1HA  GLY A  85       2.712   8.894   8.587  1.00 10.53           H  
ATOM   1212 2HA  GLY A  85       1.171   8.719   7.799  1.00 10.53           H  
ATOM   1213  N   GLY A  86       2.918   9.520   5.407  1.00 10.29           N  
ATOM   1214  CA  GLY A  86       3.553   9.221   4.129  1.00 10.29           C  
ATOM   1215  C   GLY A  86       5.022   9.658   4.011  1.00 10.29           C  
ATOM   1216  O   GLY A  86       5.595   9.567   2.925  1.00 10.29           O  
ATOM   1217  H   GLY A  86       2.512  10.430   5.535  1.00 10.29           H  
ATOM   1218 1HA  GLY A  86       3.482   8.159   3.935  1.00 10.29           H  
ATOM   1219 2HA  GLY A  86       2.984   9.703   3.341  1.00 10.29           H  
ATOM   1220  N   VAL A  87       5.650  10.116   5.101  1.00  9.93           N  
ATOM   1221  CA  VAL A  87       7.032  10.621   5.001  1.00  9.93           C  
ATOM   1222  C   VAL A  87       8.129   9.667   4.489  1.00  9.93           C  
ATOM   1223  O   VAL A  87       8.914  10.088   3.636  1.00  9.93           O  
ATOM   1224  CB  VAL A  87       7.490  11.194   6.360  1.00  9.93           C  
ATOM   1225  CG1 VAL A  87       8.972  11.451   6.350  1.00  9.93           C  
ATOM   1226  CG2 VAL A  87       6.824  12.543   6.601  1.00  9.93           C  
ATOM   1227  H   VAL A  87       5.154  10.187   5.991  1.00  9.93           H  
ATOM   1228  HA  VAL A  87       7.003  11.464   4.314  1.00  9.93           H  
ATOM   1229  HB  VAL A  87       7.238  10.491   7.156  1.00  9.93           H  
ATOM   1230 1HG1 VAL A  87       9.267  11.869   7.313  1.00  9.93           H  
ATOM   1231 2HG1 VAL A  87       9.508  10.530   6.185  1.00  9.93           H  
ATOM   1232 3HG1 VAL A  87       9.193  12.143   5.571  1.00  9.93           H  
ATOM   1233 1HG2 VAL A  87       7.153  12.940   7.568  1.00  9.93           H  
ATOM   1234 2HG2 VAL A  87       7.107  13.230   5.810  1.00  9.93           H  
ATOM   1235 3HG2 VAL A  87       5.768  12.439   6.604  1.00  9.93           H  
ATOM   1236  N   ALA A  88       8.222   8.408   4.932  1.00  9.54           N  
ATOM   1237  CA  ALA A  88       9.337   7.617   4.388  1.00  9.54           C  
ATOM   1238  C   ALA A  88       9.130   6.112   4.312  1.00  9.54           C  
ATOM   1239  O   ALA A  88       8.424   5.487   5.121  1.00  9.54           O  
ATOM   1240  CB  ALA A  88      10.604   7.836   5.227  1.00  9.54           C  
ATOM   1241  H   ALA A  88       7.587   8.038   5.629  1.00  9.54           H  
ATOM   1242  HA  ALA A  88       9.519   7.970   3.375  1.00  9.54           H  
ATOM   1243 1HB  ALA A  88      11.433   7.280   4.779  1.00  9.54           H  
ATOM   1244 2HB  ALA A  88      10.858   8.888   5.259  1.00  9.54           H  
ATOM   1245 3HB  ALA A  88      10.432   7.471   6.241  1.00  9.54           H  
ATOM   1246  N   GLY A  89       9.816   5.540   3.316  1.00  9.17           N  
ATOM   1247  CA  GLY A  89       9.987   4.108   3.169  1.00  9.17           C  
ATOM   1248  C   GLY A  89      11.364   3.851   3.710  1.00  9.17           C  
ATOM   1249  O   GLY A  89      12.259   4.675   3.510  1.00  9.17           O  
ATOM   1250  H   GLY A  89      10.307   6.140   2.671  1.00  9.17           H  
ATOM   1251 1HA  GLY A  89       9.254   3.557   3.745  1.00  9.17           H  
ATOM   1252 2HA  GLY A  89       9.919   3.801   2.130  1.00  9.17           H  
ATOM   1253  N   ILE A  90      11.554   2.719   4.346  1.00  8.89           N  
ATOM   1254  CA  ILE A  90      12.831   2.420   4.962  1.00  8.89           C  
ATOM   1255  C   ILE A  90      13.762   1.543   4.173  1.00  8.89           C  
ATOM   1256  O   ILE A  90      13.384   0.519   3.616  1.00  8.89           O  
ATOM   1257  CB  ILE A  90      12.612   1.930   6.382  1.00  8.89           C  
ATOM   1258  CG1 ILE A  90      11.897   3.009   7.093  1.00  8.89           C  
ATOM   1259  CG2 ILE A  90      13.910   1.633   7.093  1.00  8.89           C  
ATOM   1260  CD1 ILE A  90      12.685   4.266   7.056  1.00  8.89           C  
ATOM   1261  H   ILE A  90      10.759   2.094   4.488  1.00  8.89           H  
ATOM   1262  HA  ILE A  90      13.348   3.365   5.081  1.00  8.89           H  
ATOM   1263  HB  ILE A  90      11.980   1.046   6.365  1.00  8.89           H  
ATOM   1264 1HG1 ILE A  90      10.926   3.188   6.637  1.00  8.89           H  
ATOM   1265 2HG1 ILE A  90      11.750   2.722   8.102  1.00  8.89           H  
ATOM   1266 1HG2 ILE A  90      13.712   1.313   8.099  1.00  8.89           H  
ATOM   1267 2HG2 ILE A  90      14.396   0.866   6.594  1.00  8.89           H  
ATOM   1268 3HG2 ILE A  90      14.535   2.522   7.115  1.00  8.89           H  
ATOM   1269 1HD1 ILE A  90      12.207   5.058   7.550  1.00  8.89           H  
ATOM   1270 2HD1 ILE A  90      13.655   4.093   7.522  1.00  8.89           H  
ATOM   1271 3HD1 ILE A  90      12.813   4.541   6.040  1.00  8.89           H  
ATOM   1272  N   ALA A  91      15.013   1.964   4.157  1.00  8.70           N  
ATOM   1273  CA  ALA A  91      16.115   1.319   3.466  1.00  8.70           C  
ATOM   1274  C   ALA A  91      16.306  -0.136   3.834  1.00  8.70           C  
ATOM   1275  O   ALA A  91      16.701  -0.953   3.009  1.00  8.70           O  
ATOM   1276  CB  ALA A  91      17.361   2.026   3.803  1.00  8.70           C  
ATOM   1277  H   ALA A  91      15.212   2.820   4.656  1.00  8.70           H  
ATOM   1278  HA  ALA A  91      15.927   1.377   2.392  1.00  8.70           H  
ATOM   1279 1HB  ALA A  91      18.135   1.537   3.289  1.00  8.70           H  
ATOM   1280 2HB  ALA A  91      17.301   3.063   3.505  1.00  8.70           H  
ATOM   1281 3HB  ALA A  91      17.523   1.955   4.872  1.00  8.70           H  
ATOM   1282  N   THR A  92      15.985  -0.496   5.050  1.00  8.62           N  
ATOM   1283  CA  THR A  92      16.137  -1.873   5.458  1.00  8.62           C  
ATOM   1284  C   THR A  92      15.089  -2.787   4.767  1.00  8.62           C  
ATOM   1285  O   THR A  92      15.172  -4.011   4.853  1.00  8.62           O  
ATOM   1286  CB  THR A  92      16.175  -1.980   6.992  1.00  8.62           C  
ATOM   1287  OG1 THR A  92      15.005  -1.424   7.582  1.00  8.62           O  
ATOM   1288  CG2 THR A  92      17.365  -1.223   7.516  1.00  8.62           C  
ATOM   1289  H   THR A  92      15.650   0.190   5.698  1.00  8.62           H  
ATOM   1290  HA  THR A  92      17.115  -2.207   5.128  1.00  8.62           H  
ATOM   1291  HB  THR A  92      16.259  -3.023   7.276  1.00  8.62           H  
ATOM   1292  HG1 THR A  92      14.211  -1.569   7.034  1.00  8.62           H  
ATOM   1293 1HG2 THR A  92      17.399  -1.305   8.603  1.00  8.62           H  
ATOM   1294 2HG2 THR A  92      18.272  -1.642   7.089  1.00  8.62           H  
ATOM   1295 3HG2 THR A  92      17.278  -0.174   7.234  1.00  8.62           H  
ATOM   1296  N   ALA A  93      14.114  -2.186   4.050  1.00  8.63           N  
ATOM   1297  CA  ALA A  93      13.168  -2.919   3.211  1.00  8.63           C  
ATOM   1298  C   ALA A  93      13.767  -3.116   1.790  1.00  8.63           C  
ATOM   1299  O   ALA A  93      13.199  -3.824   0.959  1.00  8.63           O  
ATOM   1300  CB  ALA A  93      11.840  -2.196   3.133  1.00  8.63           C  
ATOM   1301  H   ALA A  93      14.044  -1.172   4.037  1.00  8.63           H  
ATOM   1302  HA  ALA A  93      13.004  -3.895   3.659  1.00  8.63           H  
ATOM   1303 1HB  ALA A  93      11.145  -2.774   2.526  1.00  8.63           H  
ATOM   1304 2HB  ALA A  93      11.445  -2.076   4.144  1.00  8.63           H  
ATOM   1305 3HB  ALA A  93      11.979  -1.223   2.685  1.00  8.63           H  
ATOM   1306  N   ALA A  94      14.920  -2.473   1.525  1.00  8.69           N  
ATOM   1307  CA  ALA A  94      15.679  -2.584   0.274  1.00  8.69           C  
ATOM   1308  C   ALA A  94      16.790  -3.615   0.495  1.00  8.69           C  
ATOM   1309  O   ALA A  94      17.131  -4.394  -0.386  1.00  8.69           O  
ATOM   1310  CB  ALA A  94      16.249  -1.236  -0.135  1.00  8.69           C  
ATOM   1311  H   ALA A  94      15.326  -1.886   2.236  1.00  8.69           H  
ATOM   1312  HA  ALA A  94      15.017  -2.949  -0.509  1.00  8.69           H  
ATOM   1313 1HB  ALA A  94      16.797  -1.346  -1.037  1.00  8.69           H  
ATOM   1314 2HB  ALA A  94      15.439  -0.528  -0.282  1.00  8.69           H  
ATOM   1315 3HB  ALA A  94      16.915  -0.863   0.627  1.00  8.69           H  
ATOM   1316  N   GLN A  95      17.292  -3.645   1.732  1.00  8.73           N  
ATOM   1317  CA  GLN A  95      18.333  -4.556   2.255  1.00  8.73           C  
ATOM   1318  C   GLN A  95      17.647  -5.695   3.012  1.00  8.73           C  
ATOM   1319  O   GLN A  95      18.192  -6.302   3.935  1.00  8.73           O  
ATOM   1320  CB  GLN A  95      19.289  -3.791   3.182  1.00  8.73           C  
ATOM   1321  CG  GLN A  95      20.408  -4.617   3.865  1.00  8.73           C  
ATOM   1322  CD  GLN A  95      21.471  -5.181   2.955  1.00  8.73           C  
ATOM   1323  OE1 GLN A  95      22.186  -4.460   2.258  1.00  8.73           O  
ATOM   1324  NE2 GLN A  95      21.592  -6.510   2.957  1.00  8.73           N  
ATOM   1325  H   GLN A  95      16.950  -2.926   2.368  1.00  8.73           H  
ATOM   1326  HA  GLN A  95      18.892  -4.976   1.418  1.00  8.73           H  
ATOM   1327 1HB  GLN A  95      19.769  -3.011   2.599  1.00  8.73           H  
ATOM   1328 2HB  GLN A  95      18.718  -3.304   3.959  1.00  8.73           H  
ATOM   1329 1HG  GLN A  95      20.912  -3.957   4.582  1.00  8.73           H  
ATOM   1330 2HG  GLN A  95      19.948  -5.446   4.397  1.00  8.73           H  
ATOM   1331 1HE2 GLN A  95      22.276  -6.955   2.375  1.00  8.73           H  
ATOM   1332 2HE2 GLN A  95      20.990  -7.064   3.536  1.00  8.73           H  
ATOM   1333  N   ILE A  96      16.415  -5.913   2.617  1.00  8.70           N  
ATOM   1334  CA  ILE A  96      15.446  -6.849   3.139  1.00  8.70           C  
ATOM   1335  C   ILE A  96      15.725  -8.333   3.118  1.00  8.70           C  
ATOM   1336  O   ILE A  96      16.175  -8.894   2.118  1.00  8.70           O  
ATOM   1337  CB  ILE A  96      14.166  -6.622   2.329  1.00  8.70           C  
ATOM   1338  CG1 ILE A  96      13.043  -7.334   2.866  1.00  8.70           C  
ATOM   1339  CG2 ILE A  96      14.378  -6.950   0.868  1.00  8.70           C  
ATOM   1340  CD1 ILE A  96      11.754  -6.868   2.285  1.00  8.70           C  
ATOM   1341  H   ILE A  96      16.106  -5.347   1.842  1.00  8.70           H  
ATOM   1342  HA  ILE A  96      15.262  -6.561   4.177  1.00  8.70           H  
ATOM   1343  HB  ILE A  96      13.922  -5.626   2.417  1.00  8.70           H  
ATOM   1344 1HG1 ILE A  96      13.145  -8.397   2.655  1.00  8.70           H  
ATOM   1345 2HG1 ILE A  96      13.042  -7.189   3.901  1.00  8.70           H  
ATOM   1346 1HG2 ILE A  96      13.468  -6.725   0.304  1.00  8.70           H  
ATOM   1347 2HG2 ILE A  96      15.190  -6.339   0.502  1.00  8.70           H  
ATOM   1348 3HG2 ILE A  96      14.626  -8.004   0.753  1.00  8.70           H  
ATOM   1349 1HD1 ILE A  96      10.933  -7.435   2.716  1.00  8.70           H  
ATOM   1350 2HD1 ILE A  96      11.622  -5.807   2.490  1.00  8.70           H  
ATOM   1351 3HD1 ILE A  96      11.773  -7.011   1.218  1.00  8.70           H  
ATOM   1352  N   GLY A  97      15.389  -8.973   4.238  1.00  8.60           N  
ATOM   1353  CA  GLY A  97      15.357 -10.413   4.368  1.00  8.60           C  
ATOM   1354  C   GLY A  97      13.921 -10.611   4.817  1.00  8.60           C  
ATOM   1355  O   GLY A  97      13.203 -11.509   4.380  1.00  8.60           O  
ATOM   1356  H   GLY A  97      15.063  -8.429   5.029  1.00  8.60           H  
ATOM   1357 1HA  GLY A  97      15.553 -10.905   3.414  1.00  8.60           H  
ATOM   1358 2HA  GLY A  97      16.064 -10.760   5.121  1.00  8.60           H  
ATOM   1359  N   ILE A  98      13.543  -9.663   5.680  1.00  8.44           N  
ATOM   1360  CA  ILE A  98      12.207  -9.409   6.235  1.00  8.44           C  
ATOM   1361  C   ILE A  98      11.992  -7.903   6.145  1.00  8.44           C  
ATOM   1362  O   ILE A  98      12.897  -7.145   6.527  1.00  8.44           O  
ATOM   1363  CB  ILE A  98      12.073  -9.852   7.706  1.00  8.44           C  
ATOM   1364  CG1 ILE A  98      12.365 -11.352   7.859  1.00  8.44           C  
ATOM   1365  CG2 ILE A  98      10.663  -9.540   8.208  1.00  8.44           C  
ATOM   1366  CD1 ILE A  98      12.432 -11.804   9.296  1.00  8.44           C  
ATOM   1367  H   ILE A  98      14.279  -9.019   5.938  1.00  8.44           H  
ATOM   1368  HA  ILE A  98      11.452  -9.916   5.630  1.00  8.44           H  
ATOM   1369  HB  ILE A  98      12.797  -9.310   8.315  1.00  8.44           H  
ATOM   1370 1HG1 ILE A  98      11.587 -11.918   7.347  1.00  8.44           H  
ATOM   1371 2HG1 ILE A  98      13.320 -11.583   7.399  1.00  8.44           H  
ATOM   1372 1HG2 ILE A  98      10.575  -9.840   9.248  1.00  8.44           H  
ATOM   1373 2HG2 ILE A  98      10.470  -8.471   8.127  1.00  8.44           H  
ATOM   1374 3HG2 ILE A  98       9.939 -10.084   7.610  1.00  8.44           H  
ATOM   1375 1HD1 ILE A  98      12.642 -12.873   9.331  1.00  8.44           H  
ATOM   1376 2HD1 ILE A  98      13.224 -11.261   9.813  1.00  8.44           H  
ATOM   1377 3HD1 ILE A  98      11.479 -11.607   9.784  1.00  8.44           H  
ATOM   1378  N   ALA A  99      10.858  -7.431   5.627  1.00  8.24           N  
ATOM   1379  CA  ALA A  99      10.717  -5.979   5.556  1.00  8.24           C  
ATOM   1380  C   ALA A  99      10.966  -5.401   6.903  1.00  8.24           C  
ATOM   1381  O   ALA A  99      10.438  -5.893   7.900  1.00  8.24           O  
ATOM   1382  CB  ALA A  99       9.354  -5.544   5.111  1.00  8.24           C  
ATOM   1383  H   ALA A  99      10.132  -8.060   5.295  1.00  8.24           H  
ATOM   1384  HA  ALA A  99      11.465  -5.592   4.876  1.00  8.24           H  
ATOM   1385 1HB  ALA A  99       9.340  -4.485   5.106  1.00  8.24           H  
ATOM   1386 2HB  ALA A  99       9.142  -5.923   4.128  1.00  8.24           H  
ATOM   1387 3HB  ALA A  99       8.624  -5.898   5.817  1.00  8.24           H  
ATOM   1388  N   THR A 100      11.783  -4.370   6.930  1.00  8.09           N  
ATOM   1389  CA  THR A 100      12.098  -3.734   8.176  1.00  8.09           C  
ATOM   1390  C   THR A 100      11.956  -2.214   8.080  1.00  8.09           C  
ATOM   1391  O   THR A 100      12.502  -1.581   7.169  1.00  8.09           O  
ATOM   1392  CB  THR A 100      13.513  -4.174   8.596  1.00  8.09           C  
ATOM   1393  OG1 THR A 100      13.550  -5.619   8.747  1.00  8.09           O  
ATOM   1394  CG2 THR A 100      13.949  -3.505   9.888  1.00  8.09           C  
ATOM   1395  H   THR A 100      12.197  -4.032   6.076  1.00  8.09           H  
ATOM   1396  HA  THR A 100      11.391  -4.086   8.927  1.00  8.09           H  
ATOM   1397  HB  THR A 100      14.195  -3.909   7.809  1.00  8.09           H  
ATOM   1398  HG1 THR A 100      13.293  -6.070   7.898  1.00  8.09           H  
ATOM   1399 1HG2 THR A 100      14.953  -3.829  10.141  1.00  8.09           H  
ATOM   1400 2HG2 THR A 100      13.944  -2.437   9.747  1.00  8.09           H  
ATOM   1401 3HG2 THR A 100      13.269  -3.774  10.689  1.00  8.09           H  
ATOM   1402  N   ALA A 101      11.222  -1.652   9.045  1.00  8.05           N  
ATOM   1403  CA  ALA A 101      10.998  -0.213   9.211  1.00  8.05           C  
ATOM   1404  C   ALA A 101      12.025   0.381  10.131  1.00  8.05           C  
ATOM   1405  O   ALA A 101      12.273   1.580  10.135  1.00  8.05           O  
ATOM   1406  CB  ALA A 101       9.662   0.087   9.806  1.00  8.05           C  
ATOM   1407  H   ALA A 101      10.822  -2.293   9.718  1.00  8.05           H  
ATOM   1408  HA  ALA A 101      11.072   0.257   8.241  1.00  8.05           H  
ATOM   1409 1HB  ALA A 101       9.579   1.166   9.906  1.00  8.05           H  
ATOM   1410 2HB  ALA A 101       8.875  -0.263   9.199  1.00  8.05           H  
ATOM   1411 3HB  ALA A 101       9.614  -0.381  10.776  1.00  8.05           H  
ATOM   1412  N   ALA A 102      12.596  -0.471  10.949  1.00  8.15           N  
ATOM   1413  CA  ALA A 102      13.556  -0.048  11.952  1.00  8.15           C  
ATOM   1414  C   ALA A 102      12.984   1.069  12.843  1.00  8.15           C  
ATOM   1415  O   ALA A 102      11.837   0.977  13.326  1.00  8.15           O  
ATOM   1416  CB  ALA A 102      14.835   0.408  11.254  1.00  8.15           C  
ATOM   1417  H   ALA A 102      12.331  -1.456  10.876  1.00  8.15           H  
ATOM   1418  HA  ALA A 102      13.787  -0.905  12.585  1.00  8.15           H  
ATOM   1419 1HB  ALA A 102      15.584   0.680  11.986  1.00  8.15           H  
ATOM   1420 2HB  ALA A 102      15.218  -0.413  10.644  1.00  8.15           H  
ATOM   1421 3HB  ALA A 102      14.639   1.262  10.609  1.00  8.15           H  
ATOM   1422  N   GLN A 103      13.786   2.108  13.079  1.00  8.38           N  
ATOM   1423  CA  GLN A 103      13.380   3.185  13.965  1.00  8.38           C  
ATOM   1424  C   GLN A 103      14.154   4.468  13.760  1.00  8.38           C  
ATOM   1425  O   GLN A 103      15.288   4.470  13.272  1.00  8.38           O  
ATOM   1426  CB  GLN A 103      13.533   2.767  15.424  1.00  8.38           C  
ATOM   1427  CG  GLN A 103      14.929   2.335  15.852  1.00  8.38           C  
ATOM   1428  CD  GLN A 103      15.216   0.879  15.501  1.00  8.38           C  
ATOM   1429  OE1 GLN A 103      14.444  -0.021  15.880  1.00  8.38           O  
ATOM   1430  NE2 GLN A 103      16.319   0.631  14.798  1.00  8.38           N  
ATOM   1431  H   GLN A 103      14.694   2.158  12.649  1.00  8.38           H  
ATOM   1432  HA  GLN A 103      12.333   3.395  13.782  1.00  8.38           H  
ATOM   1433 1HB  GLN A 103      13.201   3.579  16.076  1.00  8.38           H  
ATOM   1434 2HB  GLN A 103      12.902   1.938  15.592  1.00  8.38           H  
ATOM   1435 1HG  GLN A 103      15.663   2.963  15.348  1.00  8.38           H  
ATOM   1436 2HG  GLN A 103      15.016   2.452  16.934  1.00  8.38           H  
ATOM   1437 1HE2 GLN A 103      16.558  -0.310  14.551  1.00  8.38           H  
ATOM   1438 2HE2 GLN A 103      16.919   1.386  14.523  1.00  8.38           H  
ATOM   1439  N   ILE A 104      13.540   5.555  14.196  1.00  8.71           N  
ATOM   1440  CA  ILE A 104      14.158   6.875  14.196  1.00  8.71           C  
ATOM   1441  C   ILE A 104      13.705   7.618  15.455  1.00  8.71           C  
ATOM   1442  O   ILE A 104      12.592   7.404  15.926  1.00  8.71           O  
ATOM   1443  CB  ILE A 104      13.765   7.645  12.909  1.00  8.71           C  
ATOM   1444  CG1 ILE A 104      14.545   8.956  12.763  1.00  8.71           C  
ATOM   1445  CG2 ILE A 104      12.294   7.919  12.938  1.00  8.71           C  
ATOM   1446  CD1 ILE A 104      14.427   9.578  11.393  1.00  8.71           C  
ATOM   1447  H   ILE A 104      12.582   5.460  14.546  1.00  8.71           H  
ATOM   1448  HA  ILE A 104      15.240   6.765  14.226  1.00  8.71           H  
ATOM   1449  HB  ILE A 104      14.012   7.042  12.050  1.00  8.71           H  
ATOM   1450 1HG1 ILE A 104      14.172   9.666  13.463  1.00  8.71           H  
ATOM   1451 2HG1 ILE A 104      15.597   8.772  12.974  1.00  8.71           H  
ATOM   1452 1HG2 ILE A 104      11.986   8.443  12.036  1.00  8.71           H  
ATOM   1453 2HG2 ILE A 104      11.737   6.991  13.027  1.00  8.71           H  
ATOM   1454 3HG2 ILE A 104      12.108   8.530  13.790  1.00  8.71           H  
ATOM   1455 1HD1 ILE A 104      14.995  10.509  11.360  1.00  8.71           H  
ATOM   1456 2HD1 ILE A 104      14.817   8.892  10.648  1.00  8.71           H  
ATOM   1457 3HD1 ILE A 104      13.380   9.791  11.179  1.00  8.71           H  
ATOM   1458  N   GLY A 105      14.577   8.429  16.037  1.00  9.06           N  
ATOM   1459  CA  GLY A 105      14.196   9.237  17.192  1.00  9.06           C  
ATOM   1460  C   GLY A 105      13.613  10.521  16.640  1.00  9.06           C  
ATOM   1461  O   GLY A 105      13.375  10.603  15.441  1.00  9.06           O  
ATOM   1462  H   GLY A 105      15.502   8.527  15.642  1.00  9.06           H  
ATOM   1463 1HA  GLY A 105      13.460   8.705  17.795  1.00  9.06           H  
ATOM   1464 2HA  GLY A 105      15.071   9.443  17.809  1.00  9.06           H  
ATOM   1465  N   PRO A 106      13.336  11.534  17.450  1.00  9.35           N  
ATOM   1466  CA  PRO A 106      12.812  12.787  16.968  1.00  9.35           C  
ATOM   1467  C   PRO A 106      13.852  13.201  15.941  1.00  9.35           C  
ATOM   1468  O   PRO A 106      15.048  13.026  16.193  1.00  9.35           O  
ATOM   1469  CB  PRO A 106      12.800  13.652  18.231  1.00  9.35           C  
ATOM   1470  CG  PRO A 106      12.709  12.628  19.374  1.00  9.35           C  
ATOM   1471  CD  PRO A 106      13.579  11.466  18.885  1.00  9.35           C  
ATOM   1472  HA  PRO A 106      11.818  12.645  16.519  1.00  9.35           H  
ATOM   1473 1HB  PRO A 106      13.707  14.274  18.273  1.00  9.35           H  
ATOM   1474 2HB  PRO A 106      11.940  14.337  18.203  1.00  9.35           H  
ATOM   1475 1HG  PRO A 106      13.076  13.066  20.314  1.00  9.35           H  
ATOM   1476 2HG  PRO A 106      11.661  12.335  19.542  1.00  9.35           H  
ATOM   1477 1HD  PRO A 106      14.639  11.671  19.089  1.00  9.35           H  
ATOM   1478 2HD  PRO A 106      13.262  10.521  19.311  1.00  9.35           H  
ATOM   1479  N   GLY A 107      13.448  13.737  14.805  1.00  9.54           N  
ATOM   1480  CA  GLY A 107      14.462  14.024  13.804  1.00  9.54           C  
ATOM   1481  C   GLY A 107      13.884  14.579  12.512  1.00  9.54           C  
ATOM   1482  O   GLY A 107      12.791  15.128  12.513  1.00  9.54           O  
ATOM   1483  H   GLY A 107      12.466  13.892  14.622  1.00  9.54           H  
ATOM   1484 1HA  GLY A 107      15.182  14.727  14.224  1.00  9.54           H  
ATOM   1485 2HA  GLY A 107      14.995  13.098  13.605  1.00  9.54           H  
ATOM   1486  N   PRO A 108      14.653  14.543  11.416  1.00  9.59           N  
ATOM   1487  CA  PRO A 108      14.307  15.042  10.096  1.00  9.59           C  
ATOM   1488  C   PRO A 108      13.049  14.352   9.564  1.00  9.59           C  
ATOM   1489  O   PRO A 108      12.828  13.170   9.829  1.00  9.59           O  
ATOM   1490  CB  PRO A 108      15.548  14.663   9.273  1.00  9.59           C  
ATOM   1491  CG  PRO A 108      16.667  14.558  10.275  1.00  9.59           C  
ATOM   1492  CD  PRO A 108      16.017  13.989  11.506  1.00  9.59           C  
ATOM   1493  HA  PRO A 108      14.170  16.127  10.141  1.00  9.59           H  
ATOM   1494 1HB  PRO A 108      15.365  13.728   8.725  1.00  9.59           H  
ATOM   1495 2HB  PRO A 108      15.743  15.438   8.528  1.00  9.59           H  
ATOM   1496 1HG  PRO A 108      17.463  13.910   9.878  1.00  9.59           H  
ATOM   1497 2HG  PRO A 108      17.115  15.546  10.453  1.00  9.59           H  
ATOM   1498 1HD  PRO A 108      15.987  12.890  11.449  1.00  9.59           H  
ATOM   1499 2HD  PRO A 108      16.559  14.354  12.390  1.00  9.59           H  
ATOM   1500  N   GLY A 109      12.250  15.082   8.785  1.00  9.50           N  
ATOM   1501  CA  GLY A 109      11.002  14.557   8.207  1.00  9.50           C  
ATOM   1502  C   GLY A 109      11.264  13.992   6.822  1.00  9.50           C  
ATOM   1503  O   GLY A 109      11.919  12.964   6.687  1.00  9.50           O  
ATOM   1504  H   GLY A 109      12.497  16.047   8.610  1.00  9.50           H  
ATOM   1505 1HA  GLY A 109      10.584  13.776   8.843  1.00  9.50           H  
ATOM   1506 2HA  GLY A 109      10.254  15.346   8.156  1.00  9.50           H  
ATOM   1507  N   ARG A 110      10.836  14.691   5.770  1.00  9.31           N  
ATOM   1508  CA  ARG A 110      11.052  14.199   4.397  1.00  9.31           C  
ATOM   1509  C   ARG A 110      12.543  14.035   4.099  1.00  9.31           C  
ATOM   1510  O   ARG A 110      12.949  13.213   3.267  1.00  9.31           O  
ATOM   1511  CB  ARG A 110      10.424  15.131   3.381  1.00  9.31           C  
ATOM   1512  CG  ARG A 110       8.894  15.128   3.358  1.00  9.31           C  
ATOM   1513  CD  ARG A 110       8.368  16.101   2.352  1.00  9.31           C  
ATOM   1514  NE  ARG A 110       6.913  16.107   2.288  1.00  9.31           N  
ATOM   1515  CZ  ARG A 110       6.183  16.997   1.581  1.00  9.31           C  
ATOM   1516  NH1 ARG A 110       6.785  17.944   0.893  1.00  9.31           N  
ATOM   1517  NH2 ARG A 110       4.864  16.918   1.576  1.00  9.31           N  
ATOM   1518  H   ARG A 110      10.315  15.545   5.915  1.00  9.31           H  
ATOM   1519  HA  ARG A 110      10.584  13.224   4.288  1.00  9.31           H  
ATOM   1520 1HB  ARG A 110      10.754  16.153   3.565  1.00  9.31           H  
ATOM   1521 2HB  ARG A 110      10.762  14.856   2.382  1.00  9.31           H  
ATOM   1522 1HG  ARG A 110       8.532  14.130   3.103  1.00  9.31           H  
ATOM   1523 2HG  ARG A 110       8.515  15.411   4.341  1.00  9.31           H  
ATOM   1524 1HD  ARG A 110       8.702  17.105   2.611  1.00  9.31           H  
ATOM   1525 2HD  ARG A 110       8.750  15.837   1.367  1.00  9.31           H  
ATOM   1526  HE  ARG A 110       6.414  15.395   2.803  1.00  9.31           H  
ATOM   1527 1HH1 ARG A 110       7.793  18.007   0.895  1.00  9.31           H  
ATOM   1528 2HH1 ARG A 110       6.239  18.610   0.364  1.00  9.31           H  
ATOM   1529 1HH2 ARG A 110       4.399  16.190   2.099  1.00  9.31           H  
ATOM   1530 2HH2 ARG A 110       4.320  17.584   1.046  1.00  9.31           H  
ATOM   1531  N   ASN A 111      13.368  14.795   4.808  1.00  9.08           N  
ATOM   1532  CA  ASN A 111      14.801  14.699   4.635  1.00  9.08           C  
ATOM   1533  C   ASN A 111      15.298  13.296   5.020  1.00  9.08           C  
ATOM   1534  O   ASN A 111      16.302  12.838   4.474  1.00  9.08           O  
ATOM   1535  CB  ASN A 111      15.501  15.776   5.425  1.00  9.08           C  
ATOM   1536  CG  ASN A 111      15.354  17.148   4.804  1.00  9.08           C  
ATOM   1537  OD1 ASN A 111      15.049  17.289   3.614  1.00  9.08           O  
ATOM   1538  ND2 ASN A 111      15.572  18.166   5.596  1.00  9.08           N  
ATOM   1539  H   ASN A 111      12.987  15.442   5.480  1.00  9.08           H  
ATOM   1540  HA  ASN A 111      15.030  14.848   3.580  1.00  9.08           H  
ATOM   1541 1HB  ASN A 111      15.062  15.811   6.412  1.00  9.08           H  
ATOM   1542 2HB  ASN A 111      16.558  15.536   5.535  1.00  9.08           H  
ATOM   1543 1HD2 ASN A 111      15.493  19.097   5.242  1.00  9.08           H  
ATOM   1544 2HD2 ASN A 111      15.818  18.015   6.552  1.00  9.08           H  
ATOM   1545  N   THR A 112      14.600  12.596   5.940  1.00  8.86           N  
ATOM   1546  CA  THR A 112      15.007  11.239   6.301  1.00  8.86           C  
ATOM   1547  C   THR A 112      14.956  10.361   5.076  1.00  8.86           C  
ATOM   1548  O   THR A 112      15.873   9.579   4.825  1.00  8.86           O  
ATOM   1549  CB  THR A 112      14.126  10.602   7.398  1.00  8.86           C  
ATOM   1550  OG1 THR A 112      14.286  11.307   8.651  1.00  8.86           O  
ATOM   1551  CG2 THR A 112      14.498   9.125   7.563  1.00  8.86           C  
ATOM   1552  H   THR A 112      13.751  12.973   6.350  1.00  8.86           H  
ATOM   1553  HA  THR A 112      16.029  11.262   6.662  1.00  8.86           H  
ATOM   1554  HB  THR A 112      13.086  10.663   7.098  1.00  8.86           H  
ATOM   1555  HG1 THR A 112      13.577  11.985   8.787  1.00  8.86           H  
ATOM   1556 1HG2 THR A 112      13.861   8.670   8.323  1.00  8.86           H  
ATOM   1557 2HG2 THR A 112      14.346   8.614   6.613  1.00  8.86           H  
ATOM   1558 3HG2 THR A 112      15.541   9.040   7.859  1.00  8.86           H  
ATOM   1559  N   TYR A 113      13.882  10.482   4.308  1.00  8.68           N  
ATOM   1560  CA  TYR A 113      13.731   9.673   3.121  1.00  8.68           C  
ATOM   1561  C   TYR A 113      14.921   9.918   2.198  1.00  8.68           C  
ATOM   1562  O   TYR A 113      15.532   8.975   1.687  1.00  8.68           O  
ATOM   1563  CB  TYR A 113      12.404   9.941   2.431  1.00  8.68           C  
ATOM   1564  CG  TYR A 113      12.255   9.101   1.237  1.00  8.68           C  
ATOM   1565  CD1 TYR A 113      11.924   7.768   1.386  1.00  8.68           C  
ATOM   1566  CD2 TYR A 113      12.464   9.636  -0.006  1.00  8.68           C  
ATOM   1567  CE1 TYR A 113      11.818   6.960   0.283  1.00  8.68           C  
ATOM   1568  CE2 TYR A 113      12.358   8.843  -1.102  1.00  8.68           C  
ATOM   1569  CZ  TYR A 113      12.046   7.513  -0.971  1.00  8.68           C  
ATOM   1570  OH  TYR A 113      11.999   6.740  -2.087  1.00  8.68           O  
ATOM   1571  H   TYR A 113      13.166  11.159   4.544  1.00  8.68           H  
ATOM   1572  HA  TYR A 113      13.745   8.626   3.406  1.00  8.68           H  
ATOM   1573 1HB  TYR A 113      11.572   9.749   3.102  1.00  8.68           H  
ATOM   1574 2HB  TYR A 113      12.351  10.987   2.132  1.00  8.68           H  
ATOM   1575  HD1 TYR A 113      11.775   7.362   2.377  1.00  8.68           H  
ATOM   1576  HD2 TYR A 113      12.730  10.692  -0.116  1.00  8.68           H  
ATOM   1577  HE1 TYR A 113      11.578   5.901   0.392  1.00  8.68           H  
ATOM   1578  HE2 TYR A 113      12.539   9.265  -2.091  1.00  8.68           H  
ATOM   1579  HH  TYR A 113      12.666   7.086  -2.727  1.00  8.68           H  
ATOM   1580  N   SER A 114      15.254  11.195   1.980  1.00  8.57           N  
ATOM   1581  CA  SER A 114      16.379  11.518   1.102  1.00  8.57           C  
ATOM   1582  C   SER A 114      17.704  10.932   1.625  1.00  8.57           C  
ATOM   1583  O   SER A 114      18.511  10.407   0.847  1.00  8.57           O  
ATOM   1584  CB  SER A 114      16.511  13.022   0.955  1.00  8.57           C  
ATOM   1585  OG  SER A 114      15.404  13.562   0.283  1.00  8.57           O  
ATOM   1586  H   SER A 114      14.705  11.934   2.428  1.00  8.57           H  
ATOM   1587  HA  SER A 114      16.179  11.088   0.121  1.00  8.57           H  
ATOM   1588 1HB  SER A 114      16.596  13.475   1.940  1.00  8.57           H  
ATOM   1589 2HB  SER A 114      17.424  13.255   0.409  1.00  8.57           H  
ATOM   1590  HG  SER A 114      14.654  13.448   0.882  1.00  8.57           H  
ATOM   1591  N   ARG A 115      17.920  10.993   2.943  1.00  8.52           N  
ATOM   1592  CA  ARG A 115      19.139  10.441   3.534  1.00  8.52           C  
ATOM   1593  C   ARG A 115      19.224   8.938   3.287  1.00  8.52           C  
ATOM   1594  O   ARG A 115      20.303   8.403   2.989  1.00  8.52           O  
ATOM   1595  CB  ARG A 115      19.164  10.708   5.033  1.00  8.52           C  
ATOM   1596  CG  ARG A 115      19.406  12.165   5.433  1.00  8.52           C  
ATOM   1597  CD  ARG A 115      19.322  12.348   6.909  1.00  8.52           C  
ATOM   1598  NE  ARG A 115      19.413  13.750   7.297  1.00  8.52           N  
ATOM   1599  CZ  ARG A 115      20.559  14.431   7.486  1.00  8.52           C  
ATOM   1600  NH1 ARG A 115      21.718  13.832   7.327  1.00  8.52           N  
ATOM   1601  NH2 ARG A 115      20.517  15.706   7.833  1.00  8.52           N  
ATOM   1602  H   ARG A 115      17.233  11.452   3.543  1.00  8.52           H  
ATOM   1603  HA  ARG A 115      19.999  10.925   3.073  1.00  8.52           H  
ATOM   1604 1HB  ARG A 115      18.211  10.415   5.464  1.00  8.52           H  
ATOM   1605 2HB  ARG A 115      19.933  10.097   5.501  1.00  8.52           H  
ATOM   1606 1HG  ARG A 115      20.408  12.451   5.119  1.00  8.52           H  
ATOM   1607 2HG  ARG A 115      18.686  12.812   4.953  1.00  8.52           H  
ATOM   1608 1HD  ARG A 115      18.365  11.962   7.261  1.00  8.52           H  
ATOM   1609 2HD  ARG A 115      20.131  11.806   7.393  1.00  8.52           H  
ATOM   1610  HE  ARG A 115      18.546  14.251   7.429  1.00  8.52           H  
ATOM   1611 1HH1 ARG A 115      21.750  12.857   7.062  1.00  8.52           H  
ATOM   1612 2HH1 ARG A 115      22.575  14.344   7.471  1.00  8.52           H  
ATOM   1613 1HH2 ARG A 115      19.626  16.168   7.955  1.00  8.52           H  
ATOM   1614 2HH2 ARG A 115      21.375  16.219   7.975  1.00  8.52           H  
ATOM   1615  N   LEU A 116      18.079   8.261   3.376  1.00  8.51           N  
ATOM   1616  CA  LEU A 116      18.037   6.833   3.138  1.00  8.51           C  
ATOM   1617  C   LEU A 116      18.353   6.532   1.681  1.00  8.51           C  
ATOM   1618  O   LEU A 116      19.171   5.653   1.410  1.00  8.51           O  
ATOM   1619  CB  LEU A 116      16.656   6.304   3.505  1.00  8.51           C  
ATOM   1620  CG  LEU A 116      16.326   6.340   4.995  1.00  8.51           C  
ATOM   1621  CD1 LEU A 116      14.901   6.045   5.155  1.00  8.51           C  
ATOM   1622  CD2 LEU A 116      17.155   5.325   5.751  1.00  8.51           C  
ATOM   1623  H   LEU A 116      17.223   8.751   3.642  1.00  8.51           H  
ATOM   1624  HA  LEU A 116      18.784   6.351   3.765  1.00  8.51           H  
ATOM   1625 1HB  LEU A 116      15.909   6.902   2.995  1.00  8.51           H  
ATOM   1626 2HB  LEU A 116      16.565   5.284   3.157  1.00  8.51           H  
ATOM   1627  HG  LEU A 116      16.529   7.327   5.390  1.00  8.51           H  
ATOM   1628 1HD1 LEU A 116      14.655   6.081   6.207  1.00  8.51           H  
ATOM   1629 2HD1 LEU A 116      14.309   6.776   4.620  1.00  8.51           H  
ATOM   1630 3HD1 LEU A 116      14.708   5.072   4.753  1.00  8.51           H  
ATOM   1631 1HD2 LEU A 116      16.902   5.364   6.811  1.00  8.51           H  
ATOM   1632 2HD2 LEU A 116      16.951   4.343   5.381  1.00  8.51           H  
ATOM   1633 3HD2 LEU A 116      18.214   5.549   5.624  1.00  8.51           H  
ATOM   1634  N   GLU A 117      17.799   7.322   0.741  1.00  8.50           N  
ATOM   1635  CA  GLU A 117      18.106   7.086  -0.673  1.00  8.50           C  
ATOM   1636  C   GLU A 117      19.584   7.282  -0.980  1.00  8.50           C  
ATOM   1637  O   GLU A 117      20.125   6.605  -1.858  1.00  8.50           O  
ATOM   1638  CB  GLU A 117      17.282   7.937  -1.658  1.00  8.50           C  
ATOM   1639  CG  GLU A 117      15.806   7.543  -1.836  1.00  8.50           C  
ATOM   1640  CD  GLU A 117      15.137   8.309  -2.996  1.00  8.50           C  
ATOM   1641  OE1 GLU A 117      15.708   9.270  -3.457  1.00  8.50           O  
ATOM   1642  OE2 GLU A 117      14.073   7.902  -3.438  1.00  8.50           O  
ATOM   1643  H   GLU A 117      17.134   8.049   1.015  1.00  8.50           H  
ATOM   1644  HA  GLU A 117      17.863   6.047  -0.879  1.00  8.50           H  
ATOM   1645 1HB  GLU A 117      17.301   8.976  -1.323  1.00  8.50           H  
ATOM   1646 2HB  GLU A 117      17.754   7.905  -2.640  1.00  8.50           H  
ATOM   1647 1HG  GLU A 117      15.740   6.473  -2.031  1.00  8.50           H  
ATOM   1648 2HG  GLU A 117      15.276   7.751  -0.905  1.00  8.50           H  
ATOM   1649  N   ASP A 118      20.230   8.224  -0.284  1.00  8.47           N  
ATOM   1650  CA  ASP A 118      21.656   8.463  -0.467  1.00  8.47           C  
ATOM   1651  C   ASP A 118      22.456   7.229  -0.055  1.00  8.47           C  
ATOM   1652  O   ASP A 118      23.302   6.741  -0.815  1.00  8.47           O  
ATOM   1653  CB  ASP A 118      22.127   9.689   0.328  1.00  8.47           C  
ATOM   1654  CG  ASP A 118      23.617  10.015   0.093  1.00  8.47           C  
ATOM   1655  OD1 ASP A 118      24.206   9.420  -0.795  1.00  8.47           O  
ATOM   1656  OD2 ASP A 118      24.147  10.859   0.784  1.00  8.47           O  
ATOM   1657  H   ASP A 118      19.706   8.793   0.381  1.00  8.47           H  
ATOM   1658  HA  ASP A 118      21.840   8.649  -1.523  1.00  8.47           H  
ATOM   1659 1HB  ASP A 118      21.520  10.552   0.054  1.00  8.47           H  
ATOM   1660 2HB  ASP A 118      21.972   9.513   1.391  1.00  8.47           H  
ATOM   1661  N   ARG A 119      22.231   6.749   1.175  1.00  8.45           N  
ATOM   1662  CA  ARG A 119      22.947   5.567   1.650  1.00  8.45           C  
ATOM   1663  C   ARG A 119      22.644   4.278   0.878  1.00  8.45           C  
ATOM   1664  O   ARG A 119      23.545   3.460   0.681  1.00  8.45           O  
ATOM   1665  CB  ARG A 119      22.731   5.321   3.131  1.00  8.45           C  
ATOM   1666  CG  ARG A 119      23.509   4.081   3.655  1.00  8.45           C  
ATOM   1667  CD  ARG A 119      23.539   3.972   5.145  1.00  8.45           C  
ATOM   1668  NE  ARG A 119      23.883   2.611   5.589  1.00  8.45           N  
ATOM   1669  CZ  ARG A 119      24.038   2.232   6.865  1.00  8.45           C  
ATOM   1670  NH1 ARG A 119      23.925   3.102   7.844  1.00  8.45           N  
ATOM   1671  NH2 ARG A 119      24.306   0.967   7.115  1.00  8.45           N  
ATOM   1672  H   ARG A 119      21.536   7.203   1.772  1.00  8.45           H  
ATOM   1673  HA  ARG A 119      24.010   5.772   1.527  1.00  8.45           H  
ATOM   1674 1HB  ARG A 119      23.039   6.194   3.703  1.00  8.45           H  
ATOM   1675 2HB  ARG A 119      21.668   5.167   3.311  1.00  8.45           H  
ATOM   1676 1HG  ARG A 119      23.067   3.176   3.251  1.00  8.45           H  
ATOM   1677 2HG  ARG A 119      24.540   4.147   3.312  1.00  8.45           H  
ATOM   1678 1HD  ARG A 119      24.312   4.643   5.519  1.00  8.45           H  
ATOM   1679 2HD  ARG A 119      22.601   4.259   5.582  1.00  8.45           H  
ATOM   1680  HE  ARG A 119      23.970   1.851   4.886  1.00  8.45           H  
ATOM   1681 1HH1 ARG A 119      23.717   4.066   7.636  1.00  8.45           H  
ATOM   1682 2HH1 ARG A 119      24.042   2.802   8.799  1.00  8.45           H  
ATOM   1683 1HH2 ARG A 119      24.366   0.313   6.311  1.00  8.45           H  
ATOM   1684 2HH2 ARG A 119      24.426   0.640   8.056  1.00  8.45           H  
ATOM   1685  N   VAL A 120      21.397   4.076   0.446  1.00  8.47           N  
ATOM   1686  CA  VAL A 120      21.073   2.836  -0.256  1.00  8.47           C  
ATOM   1687  C   VAL A 120      21.570   2.834  -1.689  1.00  8.47           C  
ATOM   1688  O   VAL A 120      21.178   3.679  -2.491  1.00  8.47           O  
ATOM   1689  CB  VAL A 120      19.564   2.611  -0.305  1.00  8.47           C  
ATOM   1690  CG1 VAL A 120      19.257   1.397  -1.108  1.00  8.47           C  
ATOM   1691  CG2 VAL A 120      19.063   2.414   1.007  1.00  8.47           C  
ATOM   1692  H   VAL A 120      20.668   4.765   0.629  1.00  8.47           H  
ATOM   1693  HA  VAL A 120      21.529   2.022   0.289  1.00  8.47           H  
ATOM   1694  HB  VAL A 120      19.092   3.475  -0.752  1.00  8.47           H  
ATOM   1695 1HG1 VAL A 120      18.182   1.243  -1.130  1.00  8.47           H  
ATOM   1696 2HG1 VAL A 120      19.632   1.525  -2.121  1.00  8.47           H  
ATOM   1697 3HG1 VAL A 120      19.743   0.537  -0.641  1.00  8.47           H  
ATOM   1698 1HG2 VAL A 120      17.990   2.257   0.952  1.00  8.47           H  
ATOM   1699 2HG2 VAL A 120      19.543   1.547   1.415  1.00  8.47           H  
ATOM   1700 3HG2 VAL A 120      19.277   3.274   1.620  1.00  8.47           H  
ATOM   1701  N   ARG A 121      22.419   1.873  -2.026  1.00  8.56           N  
ATOM   1702  CA  ARG A 121      22.996   1.885  -3.362  1.00  8.56           C  
ATOM   1703  C   ARG A 121      22.948   0.505  -4.017  1.00  8.56           C  
ATOM   1704  O   ARG A 121      22.971  -0.504  -3.325  1.00  8.56           O  
ATOM   1705  CB  ARG A 121      24.426   2.432  -3.258  1.00  8.56           C  
ATOM   1706  CG  ARG A 121      24.470   3.918  -2.743  1.00  8.56           C  
ATOM   1707  CD  ARG A 121      25.815   4.522  -2.679  1.00  8.56           C  
ATOM   1708  NE  ARG A 121      25.753   5.907  -2.143  1.00  8.56           N  
ATOM   1709  CZ  ARG A 121      26.813   6.741  -2.049  1.00  8.56           C  
ATOM   1710  NH1 ARG A 121      28.005   6.333  -2.452  1.00  8.56           N  
ATOM   1711  NH2 ARG A 121      26.672   7.970  -1.559  1.00  8.56           N  
ATOM   1712  H   ARG A 121      22.673   1.179  -1.320  1.00  8.56           H  
ATOM   1713  HA  ARG A 121      22.418   2.588  -3.953  1.00  8.56           H  
ATOM   1714 1HB  ARG A 121      24.995   1.825  -2.554  1.00  8.56           H  
ATOM   1715 2HB  ARG A 121      24.935   2.383  -4.217  1.00  8.56           H  
ATOM   1716 1HG  ARG A 121      23.850   4.541  -3.387  1.00  8.56           H  
ATOM   1717 2HG  ARG A 121      24.081   3.967  -1.737  1.00  8.56           H  
ATOM   1718 1HD  ARG A 121      26.450   3.931  -2.021  1.00  8.56           H  
ATOM   1719 2HD  ARG A 121      26.251   4.560  -3.674  1.00  8.56           H  
ATOM   1720  HE  ARG A 121      24.834   6.255  -1.791  1.00  8.56           H  
ATOM   1721 1HH1 ARG A 121      28.119   5.402  -2.826  1.00  8.56           H  
ATOM   1722 2HH1 ARG A 121      28.799   6.952  -2.385  1.00  8.56           H  
ATOM   1723 1HH2 ARG A 121      25.743   8.328  -1.249  1.00  8.56           H  
ATOM   1724 2HH2 ARG A 121      27.464   8.580  -1.494  1.00  8.56           H  
ATOM   1725  N   PRO A 122      22.840   0.414  -5.347  1.00  8.74           N  
ATOM   1726  CA  PRO A 122      22.835  -0.837  -6.075  1.00  8.74           C  
ATOM   1727  C   PRO A 122      24.179  -1.526  -6.050  1.00  8.74           C  
ATOM   1728  O   PRO A 122      25.231  -0.886  -6.034  1.00  8.74           O  
ATOM   1729  CB  PRO A 122      22.445  -0.400  -7.487  1.00  8.74           C  
ATOM   1730  CG  PRO A 122      22.869   1.051  -7.582  1.00  8.74           C  
ATOM   1731  CD  PRO A 122      22.669   1.613  -6.188  1.00  8.74           C  
ATOM   1732  HA  PRO A 122      22.085  -1.506  -5.663  1.00  8.74           H  
ATOM   1733 1HB  PRO A 122      22.953  -1.046  -8.220  1.00  8.74           H  
ATOM   1734 2HB  PRO A 122      21.362  -0.547  -7.631  1.00  8.74           H  
ATOM   1735 1HG  PRO A 122      23.917   1.111  -7.913  1.00  8.74           H  
ATOM   1736 2HG  PRO A 122      22.268   1.572  -8.343  1.00  8.74           H  
ATOM   1737 1HD  PRO A 122      23.441   2.364  -5.998  1.00  8.74           H  
ATOM   1738 2HD  PRO A 122      21.649   2.019  -6.083  1.00  8.74           H  
ATOM   1739  N   THR A 123      24.108  -2.842  -6.124  1.00  8.97           N  
ATOM   1740  CA  THR A 123      25.252  -3.725  -6.193  1.00  8.97           C  
ATOM   1741  C   THR A 123      25.314  -4.423  -7.548  1.00  8.97           C  
ATOM   1742  O   THR A 123      24.390  -4.318  -8.357  1.00  8.97           O  
ATOM   1743  CB  THR A 123      25.154  -4.755  -5.068  1.00  8.97           C  
ATOM   1744  OG1 THR A 123      24.003  -5.554  -5.287  1.00  8.97           O  
ATOM   1745  CG2 THR A 123      25.008  -4.058  -3.736  1.00  8.97           C  
ATOM   1746  H   THR A 123      23.188  -3.275  -6.071  1.00  8.97           H  
ATOM   1747  HA  THR A 123      26.162  -3.139  -6.064  1.00  8.97           H  
ATOM   1748  HB  THR A 123      26.042  -5.384  -5.063  1.00  8.97           H  
ATOM   1749  HG1 THR A 123      23.210  -4.976  -5.158  1.00  8.97           H  
ATOM   1750 1HG2 THR A 123      24.925  -4.807  -2.953  1.00  8.97           H  
ATOM   1751 2HG2 THR A 123      25.878  -3.429  -3.549  1.00  8.97           H  
ATOM   1752 3HG2 THR A 123      24.106  -3.438  -3.743  1.00  8.97           H  
ATOM   1753  N   SER A 124      26.390  -5.171  -7.786  1.00  9.17           N  
ATOM   1754  CA  SER A 124      26.582  -5.888  -9.050  1.00  9.17           C  
ATOM   1755  C   SER A 124      25.520  -6.959  -9.338  1.00  9.17           C  
ATOM   1756  O   SER A 124      25.346  -7.369 -10.485  1.00  9.17           O  
ATOM   1757  CB  SER A 124      27.955  -6.529  -9.056  1.00  9.17           C  
ATOM   1758  OG  SER A 124      28.035  -7.541  -8.091  1.00  9.17           O  
ATOM   1759  H   SER A 124      27.107  -5.227  -7.078  1.00  9.17           H  
ATOM   1760  HA  SER A 124      26.543  -5.155  -9.857  1.00  9.17           H  
ATOM   1761 1HB  SER A 124      28.155  -6.946 -10.042  1.00  9.17           H  
ATOM   1762 2HB  SER A 124      28.712  -5.772  -8.859  1.00  9.17           H  
ATOM   1763  HG  SER A 124      27.374  -8.194  -8.341  1.00  9.17           H  
ATOM   1764  N   SER A 125      24.815  -7.412  -8.299  1.00  9.28           N  
ATOM   1765  CA  SER A 125      23.758  -8.413  -8.444  1.00  9.28           C  
ATOM   1766  C   SER A 125      22.429  -7.801  -8.875  1.00  9.28           C  
ATOM   1767  O   SER A 125      21.478  -8.520  -9.182  1.00  9.28           O  
ATOM   1768  CB  SER A 125      23.505  -9.114  -7.132  1.00  9.28           C  
ATOM   1769  OG  SER A 125      22.945  -8.221  -6.202  1.00  9.28           O  
ATOM   1770  H   SER A 125      25.011  -7.034  -7.381  1.00  9.28           H  
ATOM   1771  HA  SER A 125      24.067  -9.138  -9.197  1.00  9.28           H  
ATOM   1772 1HB  SER A 125      22.812  -9.939  -7.298  1.00  9.28           H  
ATOM   1773 2HB  SER A 125      24.428  -9.531  -6.737  1.00  9.28           H  
ATOM   1774  HG  SER A 125      22.311  -8.751  -5.653  1.00  9.28           H  
ATOM   1775  N   GLY A 126      22.340  -6.475  -8.833  1.00  9.22           N  
ATOM   1776  CA  GLY A 126      21.093  -5.776  -9.080  1.00  9.22           C  
ATOM   1777  C   GLY A 126      20.352  -5.485  -7.766  1.00  9.22           C  
ATOM   1778  O   GLY A 126      19.375  -4.735  -7.757  1.00  9.22           O  
ATOM   1779  H   GLY A 126      23.162  -5.913  -8.617  1.00  9.22           H  
ATOM   1780 1HA  GLY A 126      21.310  -4.839  -9.592  1.00  9.22           H  
ATOM   1781 2HA  GLY A 126      20.463  -6.368  -9.741  1.00  9.22           H  
ATOM   1782  N   ASP A 127      20.821  -6.056  -6.653  1.00  8.97           N  
ATOM   1783  CA  ASP A 127      20.187  -5.817  -5.358  1.00  8.97           C  
ATOM   1784  C   ASP A 127      20.653  -4.485  -4.793  1.00  8.97           C  
ATOM   1785  O   ASP A 127      21.733  -3.999  -5.146  1.00  8.97           O  
ATOM   1786  CB  ASP A 127      20.548  -6.909  -4.347  1.00  8.97           C  
ATOM   1787  CG  ASP A 127      19.956  -8.293  -4.655  1.00  8.97           C  
ATOM   1788  OD1 ASP A 127      18.757  -8.442  -4.628  1.00  8.97           O  
ATOM   1789  OD2 ASP A 127      20.731  -9.186  -4.937  1.00  8.97           O  
ATOM   1790  H   ASP A 127      21.621  -6.687  -6.696  1.00  8.97           H  
ATOM   1791  HA  ASP A 127      19.105  -5.786  -5.490  1.00  8.97           H  
ATOM   1792 1HB  ASP A 127      21.634  -6.995  -4.285  1.00  8.97           H  
ATOM   1793 2HB  ASP A 127      20.199  -6.599  -3.356  1.00  8.97           H  
ATOM   1794  N   LEU A 128      19.850  -3.912  -3.906  1.00  8.60           N  
ATOM   1795  CA  LEU A 128      20.218  -2.694  -3.195  1.00  8.60           C  
ATOM   1796  C   LEU A 128      20.922  -3.031  -1.881  1.00  8.60           C  
ATOM   1797  O   LEU A 128      20.596  -4.027  -1.237  1.00  8.60           O  
ATOM   1798  CB  LEU A 128      18.977  -1.837  -2.939  1.00  8.60           C  
ATOM   1799  CG  LEU A 128      18.226  -1.294  -4.195  1.00  8.60           C  
ATOM   1800  CD1 LEU A 128      16.969  -0.548  -3.779  1.00  8.60           C  
ATOM   1801  CD2 LEU A 128      19.142  -0.364  -4.954  1.00  8.60           C  
ATOM   1802  H   LEU A 128      18.970  -4.356  -3.686  1.00  8.60           H  
ATOM   1803  HA  LEU A 128      20.908  -2.123  -3.809  1.00  8.60           H  
ATOM   1804 1HB  LEU A 128      18.281  -2.437  -2.366  1.00  8.60           H  
ATOM   1805 2HB  LEU A 128      19.274  -1.007  -2.345  1.00  8.60           H  
ATOM   1806  HG  LEU A 128      17.935  -2.122  -4.841  1.00  8.60           H  
ATOM   1807 1HD1 LEU A 128      16.478  -0.176  -4.661  1.00  8.60           H  
ATOM   1808 2HD1 LEU A 128      16.302  -1.222  -3.253  1.00  8.60           H  
ATOM   1809 3HD1 LEU A 128      17.229   0.286  -3.141  1.00  8.60           H  
ATOM   1810 1HD2 LEU A 128      18.626   0.014  -5.839  1.00  8.60           H  
ATOM   1811 2HD2 LEU A 128      19.436   0.470  -4.320  1.00  8.60           H  
ATOM   1812 3HD2 LEU A 128      20.010  -0.908  -5.254  1.00  8.60           H  
ATOM   1813  N   TYR A 129      21.888  -2.202  -1.499  1.00  8.19           N  
ATOM   1814  CA  TYR A 129      22.655  -2.368  -0.270  1.00  8.19           C  
ATOM   1815  C   TYR A 129      22.514  -1.210   0.706  1.00  8.19           C  
ATOM   1816  O   TYR A 129      22.540  -0.046   0.303  1.00  8.19           O  
ATOM   1817  CB  TYR A 129      24.131  -2.562  -0.598  1.00  8.19           C  
ATOM   1818  CG  TYR A 129      25.031  -2.651   0.610  1.00  8.19           C  
ATOM   1819  CD1 TYR A 129      25.200  -3.867   1.251  1.00  8.19           C  
ATOM   1820  CD2 TYR A 129      25.682  -1.520   1.082  1.00  8.19           C  
ATOM   1821  CE1 TYR A 129      26.017  -3.957   2.360  1.00  8.19           C  
ATOM   1822  CE2 TYR A 129      26.499  -1.610   2.193  1.00  8.19           C  
ATOM   1823  CZ  TYR A 129      26.667  -2.823   2.830  1.00  8.19           C  
ATOM   1824  OH  TYR A 129      27.483  -2.912   3.937  1.00  8.19           O  
ATOM   1825  H   TYR A 129      22.132  -1.433  -2.104  1.00  8.19           H  
ATOM   1826  HA  TYR A 129      22.290  -3.259   0.223  1.00  8.19           H  
ATOM   1827 1HB  TYR A 129      24.237  -3.483  -1.145  1.00  8.19           H  
ATOM   1828 2HB  TYR A 129      24.479  -1.750  -1.241  1.00  8.19           H  
ATOM   1829  HD1 TYR A 129      24.684  -4.753   0.880  1.00  8.19           H  
ATOM   1830  HD2 TYR A 129      25.544  -0.562   0.579  1.00  8.19           H  
ATOM   1831  HE1 TYR A 129      26.146  -4.914   2.864  1.00  8.19           H  
ATOM   1832  HE2 TYR A 129      27.008  -0.722   2.567  1.00  8.19           H  
ATOM   1833  HH  TYR A 129      27.793  -2.034   4.173  1.00  8.19           H  
ATOM   1834  N   TYR A 130      22.393  -1.533   1.994  1.00  7.83           N  
ATOM   1835  CA  TYR A 130      22.304  -0.505   3.035  1.00  7.83           C  
ATOM   1836  C   TYR A 130      23.187  -0.863   4.228  1.00  7.83           C  
ATOM   1837  O   TYR A 130      24.074  -0.085   4.590  1.00  7.83           O  
ATOM   1838  OXT TYR A 130      22.753  -1.676   5.040  1.00  7.83           O  
ATOM   1839  CB  TYR A 130      20.854  -0.352   3.496  1.00  7.83           C  
ATOM   1840  CG  TYR A 130      20.580   0.723   4.539  1.00  7.83           C  
ATOM   1841  CD1 TYR A 130      20.596   2.063   4.193  1.00  7.83           C  
ATOM   1842  CD2 TYR A 130      20.256   0.357   5.828  1.00  7.83           C  
ATOM   1843  CE1 TYR A 130      20.275   3.025   5.128  1.00  7.83           C  
ATOM   1844  CE2 TYR A 130      19.949   1.321   6.768  1.00  7.83           C  
ATOM   1845  CZ  TYR A 130      19.954   2.650   6.418  1.00  7.83           C  
ATOM   1846  OH  TYR A 130      19.634   3.608   7.351  1.00  7.83           O  
ATOM   1847  H   TYR A 130      22.357  -2.529   2.236  1.00  7.83           H  
ATOM   1848  HA  TYR A 130      22.658   0.444   2.626  1.00  7.83           H  
ATOM   1849 1HB  TYR A 130      20.212  -0.180   2.641  1.00  7.83           H  
ATOM   1850 2HB  TYR A 130      20.541  -1.288   3.935  1.00  7.83           H  
ATOM   1851  HD1 TYR A 130      20.844   2.359   3.179  1.00  7.83           H  
ATOM   1852  HD2 TYR A 130      20.235  -0.697   6.101  1.00  7.83           H  
ATOM   1853  HE1 TYR A 130      20.273   4.076   4.847  1.00  7.83           H  
ATOM   1854  HE2 TYR A 130      19.691   1.026   7.784  1.00  7.83           H  
ATOM   1855  HH  TYR A 130      19.453   3.184   8.193  1.00  7.83           H  
ENDMDL

REMARK ID 691902 DOMAINID 683012 MODEL 3 Secondary_STR
MODEL     3
ATOM      1  N   MET A   1      -0.833   0.086  -0.543  1.00 12.30           N  
ATOM      2  CA  MET A   1      -0.268   0.351   0.766  1.00 12.30           C  
ATOM      3  C   MET A   1       0.549   1.618   0.689  1.00 12.30           C  
ATOM      4  O   MET A   1       1.541   1.779   1.407  1.00 12.30           O  
ATOM      5  CB  MET A   1       0.594  -0.816   1.232  1.00 12.30           C  
ATOM      6  CG  MET A   1       1.825  -1.087   0.402  1.00 12.30           C  
ATOM      7  SD  MET A   1       2.786  -2.489   1.042  1.00 12.30           S  
ATOM      8  CE  MET A   1       1.735  -3.857   0.575  1.00 12.30           C  
ATOM      9 1H   MET A   1      -1.774  -0.262  -0.445  1.00 12.30           H  
ATOM     10 2H   MET A   1      -0.835   0.956  -1.058  1.00 12.30           H  
ATOM     11 3H   MET A   1      -0.261  -0.591  -1.025  1.00 12.30           H  
ATOM     12  HA  MET A   1      -1.076   0.507   1.479  1.00 12.30           H  
ATOM     13 1HB  MET A   1       0.941  -0.598   2.221  1.00 12.30           H  
ATOM     14 2HB  MET A   1       0.001  -1.725   1.278  1.00 12.30           H  
ATOM     15 1HG  MET A   1       1.531  -1.308  -0.623  1.00 12.30           H  
ATOM     16 2HG  MET A   1       2.453  -0.207   0.388  1.00 12.30           H  
ATOM     17 1HE  MET A   1       2.187  -4.785   0.904  1.00 12.30           H  
ATOM     18 2HE  MET A   1       0.760  -3.743   1.028  1.00 12.30           H  
ATOM     19 3HE  MET A   1       1.622  -3.876  -0.508  1.00 12.30           H  
ATOM     20  N   GLY A   2       0.109   2.533  -0.175  1.00 12.04           N  
ATOM     21  CA  GLY A   2       0.827   3.781  -0.410  1.00 12.04           C  
ATOM     22  C   GLY A   2       1.139   4.555   0.859  1.00 12.04           C  
ATOM     23  O   GLY A   2       2.302   4.812   1.139  1.00 12.04           O  
ATOM     24  H   GLY A   2      -0.730   2.369  -0.709  1.00 12.04           H  
ATOM     25 1HA  GLY A   2       1.757   3.565  -0.936  1.00 12.04           H  
ATOM     26 2HA  GLY A   2       0.234   4.410  -1.074  1.00 12.04           H  
ATOM     27  N   ARG A   3       0.122   4.889   1.647  1.00 11.71           N  
ATOM     28  CA  ARG A   3       0.334   5.691   2.853  1.00 11.71           C  
ATOM     29  C   ARG A   3       1.291   5.036   3.843  1.00 11.71           C  
ATOM     30  O   ARG A   3       2.148   5.697   4.447  1.00 11.71           O  
ATOM     31  CB  ARG A   3      -0.999   5.861   3.550  1.00 11.71           C  
ATOM     32  CG  ARG A   3      -1.994   6.754   2.851  1.00 11.71           C  
ATOM     33  CD  ARG A   3      -3.183   6.954   3.702  1.00 11.71           C  
ATOM     34  NE  ARG A   3      -3.968   5.735   3.759  1.00 11.71           N  
ATOM     35  CZ  ARG A   3      -4.026   4.908   4.820  1.00 11.71           C  
ATOM     36  NH1 ARG A   3      -3.362   5.182   5.912  1.00 11.71           N  
ATOM     37  NH2 ARG A   3      -4.750   3.816   4.768  1.00 11.71           N  
ATOM     38  H   ARG A   3      -0.816   4.625   1.383  1.00 11.71           H  
ATOM     39  HA  ARG A   3       0.729   6.658   2.565  1.00 11.71           H  
ATOM     40 1HB  ARG A   3      -1.471   4.885   3.653  1.00 11.71           H  
ATOM     41 2HB  ARG A   3      -0.846   6.245   4.554  1.00 11.71           H  
ATOM     42 1HG  ARG A   3      -1.539   7.720   2.638  1.00 11.71           H  
ATOM     43 2HG  ARG A   3      -2.311   6.291   1.916  1.00 11.71           H  
ATOM     44 1HD  ARG A   3      -2.880   7.216   4.714  1.00 11.71           H  
ATOM     45 2HD  ARG A   3      -3.806   7.745   3.291  1.00 11.71           H  
ATOM     46  HE  ARG A   3      -4.498   5.480   2.935  1.00 11.71           H  
ATOM     47 1HH1 ARG A   3      -2.795   6.015   5.972  1.00 11.71           H  
ATOM     48 2HH1 ARG A   3      -3.427   4.543   6.689  1.00 11.71           H  
ATOM     49 1HH2 ARG A   3      -5.269   3.588   3.931  1.00 11.71           H  
ATOM     50 2HH2 ARG A   3      -4.797   3.199   5.564  1.00 11.71           H  
ATOM     51  N   ALA A   4       1.158   3.719   3.988  1.00 11.34           N  
ATOM     52  CA  ALA A   4       2.006   2.957   4.891  1.00 11.34           C  
ATOM     53  C   ALA A   4       3.458   3.041   4.454  1.00 11.34           C  
ATOM     54  O   ALA A   4       4.370   3.041   5.284  1.00 11.34           O  
ATOM     55  CB  ALA A   4       1.555   1.532   4.951  1.00 11.34           C  
ATOM     56  H   ALA A   4       0.455   3.235   3.449  1.00 11.34           H  
ATOM     57  HA  ALA A   4       1.924   3.393   5.883  1.00 11.34           H  
ATOM     58 1HB  ALA A   4       2.189   0.987   5.647  1.00 11.34           H  
ATOM     59 2HB  ALA A   4       0.519   1.485   5.286  1.00 11.34           H  
ATOM     60 3HB  ALA A   4       1.638   1.110   3.953  1.00 11.34           H  
ATOM     61  N   MET A   5       3.680   3.083   3.146  1.00 10.96           N  
ATOM     62  CA  MET A   5       5.023   3.218   2.630  1.00 10.96           C  
ATOM     63  C   MET A   5       5.477   4.683   2.550  1.00 10.96           C  
ATOM     64  O   MET A   5       6.652   4.956   2.711  1.00 10.96           O  
ATOM     65  CB  MET A   5       5.148   2.488   1.308  1.00 10.96           C  
ATOM     66  CG  MET A   5       5.009   0.945   1.427  1.00 10.96           C  
ATOM     67  SD  MET A   5       6.301   0.149   2.478  1.00 10.96           S  
ATOM     68  CE  MET A   5       5.471  -0.143   4.048  1.00 10.96           C  
ATOM     69  H   MET A   5       2.895   3.016   2.492  1.00 10.96           H  
ATOM     70  HA  MET A   5       5.698   2.720   3.324  1.00 10.96           H  
ATOM     71 1HB  MET A   5       4.359   2.835   0.640  1.00 10.96           H  
ATOM     72 2HB  MET A   5       6.107   2.720   0.845  1.00 10.96           H  
ATOM     73 1HG  MET A   5       4.035   0.726   1.870  1.00 10.96           H  
ATOM     74 2HG  MET A   5       5.040   0.496   0.436  1.00 10.96           H  
ATOM     75 1HE  MET A   5       6.161  -0.615   4.748  1.00 10.96           H  
ATOM     76 2HE  MET A   5       5.136   0.789   4.462  1.00 10.96           H  
ATOM     77 3HE  MET A   5       4.621  -0.796   3.885  1.00 10.96           H  
ATOM     78  N   LEU A   6       4.573   5.652   2.367  1.00 10.60           N  
ATOM     79  CA  LEU A   6       5.010   7.056   2.278  1.00 10.60           C  
ATOM     80  C   LEU A   6       5.697   7.487   3.564  1.00 10.60           C  
ATOM     81  O   LEU A   6       6.738   8.161   3.556  1.00 10.60           O  
ATOM     82  CB  LEU A   6       3.832   8.017   2.050  1.00 10.60           C  
ATOM     83  CG  LEU A   6       3.133   8.000   0.700  1.00 10.60           C  
ATOM     84  CD1 LEU A   6       1.905   8.922   0.773  1.00 10.60           C  
ATOM     85  CD2 LEU A   6       4.103   8.442  -0.369  1.00 10.60           C  
ATOM     86  H   LEU A   6       3.597   5.409   2.235  1.00 10.60           H  
ATOM     87  HA  LEU A   6       5.716   7.148   1.452  1.00 10.60           H  
ATOM     88 1HB  LEU A   6       3.075   7.762   2.778  1.00 10.60           H  
ATOM     89 2HB  LEU A   6       4.166   9.034   2.252  1.00 10.60           H  
ATOM     90  HG  LEU A   6       2.796   7.014   0.475  1.00 10.60           H  
ATOM     91 1HD1 LEU A   6       1.388   8.914  -0.186  1.00 10.60           H  
ATOM     92 2HD1 LEU A   6       1.231   8.584   1.546  1.00 10.60           H  
ATOM     93 3HD1 LEU A   6       2.228   9.936   1.004  1.00 10.60           H  
ATOM     94 1HD2 LEU A   6       3.607   8.431  -1.339  1.00 10.60           H  
ATOM     95 2HD2 LEU A   6       4.451   9.451  -0.149  1.00 10.60           H  
ATOM     96 3HD2 LEU A   6       4.954   7.760  -0.387  1.00 10.60           H  
ATOM     97  N   ARG A   7       5.153   7.013   4.677  1.00 10.31           N  
ATOM     98  CA  ARG A   7       5.670   7.318   6.002  1.00 10.31           C  
ATOM     99  C   ARG A   7       7.062   6.726   6.268  1.00 10.31           C  
ATOM    100  O   ARG A   7       7.682   7.039   7.287  1.00 10.31           O  
ATOM    101  CB  ARG A   7       4.649   6.920   7.047  1.00 10.31           C  
ATOM    102  CG  ARG A   7       4.357   5.478   7.157  1.00 10.31           C  
ATOM    103  CD  ARG A   7       3.122   5.292   7.931  1.00 10.31           C  
ATOM    104  NE  ARG A   7       3.204   5.948   9.193  1.00 10.31           N  
ATOM    105  CZ  ARG A   7       3.504   5.413  10.375  1.00 10.31           C  
ATOM    106  NH1 ARG A   7       3.698   4.110  10.528  1.00 10.31           N  
ATOM    107  NH2 ARG A   7       3.569   6.250  11.369  1.00 10.31           N  
ATOM    108  H   ARG A   7       4.298   6.454   4.598  1.00 10.31           H  
ATOM    109  HA  ARG A   7       5.757   8.402   6.072  1.00 10.31           H  
ATOM    110 1HB  ARG A   7       4.986   7.259   8.026  1.00 10.31           H  
ATOM    111 2HB  ARG A   7       3.707   7.428   6.848  1.00 10.31           H  
ATOM    112 1HG  ARG A   7       4.161   5.173   6.159  1.00 10.31           H  
ATOM    113 2HG  ARG A   7       5.180   4.909   7.568  1.00 10.31           H  
ATOM    114 1HD  ARG A   7       2.277   5.711   7.380  1.00 10.31           H  
ATOM    115 2HD  ARG A   7       2.956   4.230   8.104  1.00 10.31           H  
ATOM    116  HE  ARG A   7       3.076   6.965   9.185  1.00 10.31           H  
ATOM    117 1HH1 ARG A   7       3.632   3.497   9.730  1.00 10.31           H  
ATOM    118 2HH1 ARG A   7       3.847   3.704  11.472  1.00 10.31           H  
ATOM    119 1HH2 ARG A   7       3.416   7.249  11.146  1.00 10.31           H  
ATOM    120 2HH2 ARG A   7       3.790   5.935  12.299  1.00 10.31           H  
ATOM    121  N   GLN A   8       7.599   5.929   5.332  1.00 10.09           N  
ATOM    122  CA  GLN A   8       8.938   5.351   5.437  1.00 10.09           C  
ATOM    123  C   GLN A   8      10.012   6.428   5.595  1.00 10.09           C  
ATOM    124  O   GLN A   8      11.117   6.139   6.042  1.00 10.09           O  
ATOM    125  CB  GLN A   8       9.265   4.541   4.184  1.00 10.09           C  
ATOM    126  CG  GLN A   8       9.511   5.401   2.936  1.00 10.09           C  
ATOM    127  CD  GLN A   8       9.524   4.589   1.648  1.00 10.09           C  
ATOM    128  OE1 GLN A   8       9.884   3.399   1.635  1.00 10.09           O  
ATOM    129  NE2 GLN A   8       9.131   5.233   0.551  1.00 10.09           N  
ATOM    130  H   GLN A   8       7.072   5.704   4.488  1.00 10.09           H  
ATOM    131  HA  GLN A   8       8.972   4.697   6.308  1.00 10.09           H  
ATOM    132 1HB  GLN A   8      10.171   3.985   4.360  1.00 10.09           H  
ATOM    133 2HB  GLN A   8       8.466   3.826   3.982  1.00 10.09           H  
ATOM    134 1HG  GLN A   8       8.742   6.169   2.861  1.00 10.09           H  
ATOM    135 2HG  GLN A   8      10.485   5.873   3.036  1.00 10.09           H  
ATOM    136 1HE2 GLN A   8       9.113   4.764  -0.330  1.00 10.09           H  
ATOM    137 2HE2 GLN A   8       8.843   6.191   0.617  1.00 10.09           H  
ATOM    138  N   GLY A   9       9.702   7.680   5.221  1.00  9.94           N  
ATOM    139  CA  GLY A   9      10.672   8.761   5.366  1.00  9.94           C  
ATOM    140  C   GLY A   9      10.812   9.229   6.828  1.00  9.94           C  
ATOM    141  O   GLY A   9      11.692  10.031   7.147  1.00  9.94           O  
ATOM    142  H   GLY A   9       8.775   7.871   4.827  1.00  9.94           H  
ATOM    143 1HA  GLY A   9      11.640   8.429   4.993  1.00  9.94           H  
ATOM    144 2HA  GLY A   9      10.363   9.601   4.744  1.00  9.94           H  
ATOM    145  N   ARG A  10       9.928   8.742   7.705  1.00  9.83           N  
ATOM    146  CA  ARG A  10       9.924   9.075   9.129  1.00  9.83           C  
ATOM    147  C   ARG A  10      10.073   7.832  10.018  1.00  9.83           C  
ATOM    148  O   ARG A  10      10.643   7.892  11.109  1.00  9.83           O  
ATOM    149  CB  ARG A  10       8.621   9.773   9.484  1.00  9.83           C  
ATOM    150  CG  ARG A  10       8.445  11.152   8.871  1.00  9.83           C  
ATOM    151  CD  ARG A  10       7.128  11.749   9.221  1.00  9.83           C  
ATOM    152  NE  ARG A  10       6.985  13.093   8.681  1.00  9.83           N  
ATOM    153  CZ  ARG A  10       5.883  13.859   8.807  1.00  9.83           C  
ATOM    154  NH1 ARG A  10       4.827  13.402   9.442  1.00  9.83           N  
ATOM    155  NH2 ARG A  10       5.866  15.078   8.289  1.00  9.83           N  
ATOM    156  H   ARG A  10       9.219   8.099   7.372  1.00  9.83           H  
ATOM    157  HA  ARG A  10      10.756   9.748   9.330  1.00  9.83           H  
ATOM    158 1HB  ARG A  10       7.781   9.156   9.154  1.00  9.83           H  
ATOM    159 2HB  ARG A  10       8.544   9.874  10.565  1.00  9.83           H  
ATOM    160 1HG  ARG A  10       9.233  11.812   9.231  1.00  9.83           H  
ATOM    161 2HG  ARG A  10       8.503  11.076   7.786  1.00  9.83           H  
ATOM    162 1HD  ARG A  10       6.329  11.130   8.807  1.00  9.83           H  
ATOM    163 2HD  ARG A  10       7.017  11.799  10.304  1.00  9.83           H  
ATOM    164  HE  ARG A  10       7.775  13.484   8.187  1.00  9.83           H  
ATOM    165 1HH1 ARG A  10       4.828  12.444   9.834  1.00  9.83           H  
ATOM    166 2HH1 ARG A  10       4.008  13.981   9.537  1.00  9.83           H  
ATOM    167 1HH2 ARG A  10       6.679  15.430   7.801  1.00  9.83           H  
ATOM    168 2HH2 ARG A  10       5.044  15.656   8.382  1.00  9.83           H  
ATOM    169  N   VAL A  11       9.532   6.719   9.538  1.00  9.74           N  
ATOM    170  CA  VAL A  11       9.442   5.437  10.236  1.00  9.74           C  
ATOM    171  C   VAL A  11      10.710   4.589  10.109  1.00  9.74           C  
ATOM    172  O   VAL A  11      11.282   4.478   9.027  1.00  9.74           O  
ATOM    173  CB  VAL A  11       8.217   4.696   9.686  1.00  9.74           C  
ATOM    174  CG1 VAL A  11       8.097   3.323  10.253  1.00  9.74           C  
ATOM    175  CG2 VAL A  11       7.009   5.508  10.014  1.00  9.74           C  
ATOM    176  H   VAL A  11       9.091   6.771   8.626  1.00  9.74           H  
ATOM    177  HA  VAL A  11       9.272   5.639  11.295  1.00  9.74           H  
ATOM    178  HB  VAL A  11       8.308   4.600   8.609  1.00  9.74           H  
ATOM    179 1HG1 VAL A  11       7.216   2.831   9.841  1.00  9.74           H  
ATOM    180 2HG1 VAL A  11       8.976   2.757   9.987  1.00  9.74           H  
ATOM    181 3HG1 VAL A  11       8.012   3.380  11.329  1.00  9.74           H  
ATOM    182 1HG2 VAL A  11       6.156   5.010   9.618  1.00  9.74           H  
ATOM    183 2HG2 VAL A  11       6.913   5.611  11.073  1.00  9.74           H  
ATOM    184 3HG2 VAL A  11       7.087   6.495   9.578  1.00  9.74           H  
ATOM    185  N   SER A  12      11.170   3.995  11.212  1.00  9.63           N  
ATOM    186  CA  SER A  12      12.391   3.191  11.139  1.00  9.63           C  
ATOM    187  C   SER A  12      12.210   1.984  10.212  1.00  9.63           C  
ATOM    188  O   SER A  12      11.089   1.521   9.978  1.00  9.63           O  
ATOM    189  CB  SER A  12      12.803   2.728  12.525  1.00  9.63           C  
ATOM    190  OG  SER A  12      11.904   1.788  13.041  1.00  9.63           O  
ATOM    191  H   SER A  12      10.686   4.117  12.093  1.00  9.63           H  
ATOM    192  HA  SER A  12      13.187   3.818  10.733  1.00  9.63           H  
ATOM    193 1HB  SER A  12      13.802   2.299  12.491  1.00  9.63           H  
ATOM    194 2HB  SER A  12      12.840   3.594  13.192  1.00  9.63           H  
ATOM    195  HG  SER A  12      12.076   1.752  13.994  1.00  9.63           H  
ATOM    196  N   VAL A  13      13.326   1.436   9.733  1.00  9.49           N  
ATOM    197  CA  VAL A  13      13.281   0.327   8.787  1.00  9.49           C  
ATOM    198  C   VAL A  13      12.622  -0.938   9.312  1.00  9.49           C  
ATOM    199  O   VAL A  13      11.845  -1.561   8.593  1.00  9.49           O  
ATOM    200  CB  VAL A  13      14.693  -0.024   8.303  1.00  9.49           C  
ATOM    201  CG1 VAL A  13      14.643  -1.312   7.474  1.00  9.49           C  
ATOM    202  CG2 VAL A  13      15.232   1.130   7.480  1.00  9.49           C  
ATOM    203  H   VAL A  13      14.217   1.836   9.986  1.00  9.49           H  
ATOM    204  HA  VAL A  13      12.716   0.665   7.919  1.00  9.49           H  
ATOM    205  HB  VAL A  13      15.341  -0.203   9.159  1.00  9.49           H  
ATOM    206 1HG1 VAL A  13      15.645  -1.569   7.131  1.00  9.49           H  
ATOM    207 2HG1 VAL A  13      14.253  -2.132   8.081  1.00  9.49           H  
ATOM    208 3HG1 VAL A  13      13.995  -1.170   6.610  1.00  9.49           H  
ATOM    209 1HG2 VAL A  13      16.237   0.892   7.131  1.00  9.49           H  
ATOM    210 2HG2 VAL A  13      14.580   1.299   6.622  1.00  9.49           H  
ATOM    211 3HG2 VAL A  13      15.264   2.030   8.094  1.00  9.49           H  
ATOM    212  N   GLY A  14      12.915  -1.337  10.547  1.00  9.35           N  
ATOM    213  CA  GLY A  14      12.302  -2.558  11.063  1.00  9.35           C  
ATOM    214  C   GLY A  14      10.774  -2.472  11.068  1.00  9.35           C  
ATOM    215  O   GLY A  14      10.082  -3.456  10.785  1.00  9.35           O  
ATOM    216  H   GLY A  14      13.552  -0.800  11.116  1.00  9.35           H  
ATOM    217 1HA  GLY A  14      12.617  -3.405  10.451  1.00  9.35           H  
ATOM    218 2HA  GLY A  14      12.661  -2.741  12.075  1.00  9.35           H  
ATOM    219  N   LEU A  15      10.243  -1.284  11.354  1.00  9.19           N  
ATOM    220  CA  LEU A  15       8.805  -1.089  11.383  1.00  9.19           C  
ATOM    221  C   LEU A  15       8.266  -1.101   9.957  1.00  9.19           C  
ATOM    222  O   LEU A  15       7.251  -1.732   9.657  1.00  9.19           O  
ATOM    223  CB  LEU A  15       8.497   0.263  12.025  1.00  9.19           C  
ATOM    224  CG  LEU A  15       8.840   0.439  13.515  1.00  9.19           C  
ATOM    225  CD1 LEU A  15       8.672   1.897  13.876  1.00  9.19           C  
ATOM    226  CD2 LEU A  15       7.930  -0.410  14.356  1.00  9.19           C  
ATOM    227  H   LEU A  15      10.854  -0.501  11.557  1.00  9.19           H  
ATOM    228  HA  LEU A  15       8.347  -1.897  11.947  1.00  9.19           H  
ATOM    229 1HB  LEU A  15       9.078   1.002  11.500  1.00  9.19           H  
ATOM    230 2HB  LEU A  15       7.439   0.489  11.890  1.00  9.19           H  
ATOM    231  HG  LEU A  15       9.878   0.157  13.690  1.00  9.19           H  
ATOM    232 1HD1 LEU A  15       8.914   2.052  14.925  1.00  9.19           H  
ATOM    233 2HD1 LEU A  15       9.332   2.507  13.261  1.00  9.19           H  
ATOM    234 3HD1 LEU A  15       7.654   2.166  13.693  1.00  9.19           H  
ATOM    235 1HD2 LEU A  15       8.171  -0.271  15.411  1.00  9.19           H  
ATOM    236 2HD2 LEU A  15       6.893  -0.113  14.178  1.00  9.19           H  
ATOM    237 3HD2 LEU A  15       8.068  -1.453  14.090  1.00  9.19           H  
ATOM    238  N   ARG A  16       8.990  -0.441   9.053  1.00  9.06           N  
ATOM    239  CA  ARG A  16       8.592  -0.387   7.656  1.00  9.06           C  
ATOM    240  C   ARG A  16       8.440  -1.782   7.073  1.00  9.06           C  
ATOM    241  O   ARG A  16       7.410  -2.112   6.475  1.00  9.06           O  
ATOM    242  CB  ARG A  16       9.652   0.322   6.837  1.00  9.06           C  
ATOM    243  CG  ARG A  16       9.364   0.445   5.356  1.00  9.06           C  
ATOM    244  CD  ARG A  16      10.552   0.978   4.648  1.00  9.06           C  
ATOM    245  NE  ARG A  16      10.304   1.195   3.233  1.00  9.06           N  
ATOM    246  CZ  ARG A  16      10.361   0.261   2.269  1.00  9.06           C  
ATOM    247  NH1 ARG A  16      10.645  -0.990   2.548  1.00  9.06           N  
ATOM    248  NH2 ARG A  16      10.124   0.635   1.030  1.00  9.06           N  
ATOM    249  H   ARG A  16       9.826   0.065   9.349  1.00  9.06           H  
ATOM    250  HA  ARG A  16       7.642   0.142   7.578  1.00  9.06           H  
ATOM    251 1HB  ARG A  16       9.808   1.327   7.240  1.00  9.06           H  
ATOM    252 2HB  ARG A  16      10.592  -0.206   6.927  1.00  9.06           H  
ATOM    253 1HG  ARG A  16       9.124  -0.538   4.946  1.00  9.06           H  
ATOM    254 2HG  ARG A  16       8.525   1.128   5.190  1.00  9.06           H  
ATOM    255 1HD  ARG A  16      10.855   1.918   5.100  1.00  9.06           H  
ATOM    256 2HD  ARG A  16      11.368   0.259   4.741  1.00  9.06           H  
ATOM    257  HE  ARG A  16      10.093   2.145   2.914  1.00  9.06           H  
ATOM    258 1HH1 ARG A  16      10.833  -1.264   3.503  1.00  9.06           H  
ATOM    259 2HH1 ARG A  16      10.684  -1.674   1.808  1.00  9.06           H  
ATOM    260 1HH2 ARG A  16       9.916   1.630   0.863  1.00  9.06           H  
ATOM    261 2HH2 ARG A  16      10.157  -0.030   0.275  1.00  9.06           H  
ATOM    262  N   GLU A  17       9.482  -2.603   7.250  1.00  8.97           N  
ATOM    263  CA  GLU A  17       9.475  -3.943   6.694  1.00  8.97           C  
ATOM    264  C   GLU A  17       8.416  -4.818   7.327  1.00  8.97           C  
ATOM    265  O   GLU A  17       7.729  -5.563   6.629  1.00  8.97           O  
ATOM    266  CB  GLU A  17      10.848  -4.606   6.854  1.00  8.97           C  
ATOM    267  CG  GLU A  17      11.950  -4.005   5.977  1.00  8.97           C  
ATOM    268  CD  GLU A  17      13.295  -4.692   6.141  1.00  8.97           C  
ATOM    269  OE1 GLU A  17      13.412  -5.549   6.989  1.00  8.97           O  
ATOM    270  OE2 GLU A  17      14.199  -4.362   5.405  1.00  8.97           O  
ATOM    271  H   GLU A  17      10.295  -2.274   7.773  1.00  8.97           H  
ATOM    272  HA  GLU A  17       9.257  -3.868   5.630  1.00  8.97           H  
ATOM    273 1HB  GLU A  17      11.168  -4.513   7.896  1.00  8.97           H  
ATOM    274 2HB  GLU A  17      10.770  -5.668   6.628  1.00  8.97           H  
ATOM    275 1HG  GLU A  17      11.645  -4.068   4.934  1.00  8.97           H  
ATOM    276 2HG  GLU A  17      12.053  -2.950   6.234  1.00  8.97           H  
ATOM    277  N   ALA A  18       8.231  -4.723   8.643  1.00  8.92           N  
ATOM    278  CA  ALA A  18       7.223  -5.559   9.267  1.00  8.92           C  
ATOM    279  C   ALA A  18       5.844  -5.246   8.692  1.00  8.92           C  
ATOM    280  O   ALA A  18       5.070  -6.156   8.353  1.00  8.92           O  
ATOM    281  CB  ALA A  18       7.254  -5.338  10.765  1.00  8.92           C  
ATOM    282  H   ALA A  18       8.806  -4.105   9.223  1.00  8.92           H  
ATOM    283  HA  ALA A  18       7.452  -6.600   9.048  1.00  8.92           H  
ATOM    284 1HB  ALA A  18       6.525  -5.959  11.255  1.00  8.92           H  
ATOM    285 2HB  ALA A  18       8.246  -5.576  11.144  1.00  8.92           H  
ATOM    286 3HB  ALA A  18       7.041  -4.293  10.960  1.00  8.92           H  
ATOM    287  N   ALA A  19       5.563  -3.955   8.513  1.00  8.91           N  
ATOM    288  CA  ALA A  19       4.296  -3.532   7.966  1.00  8.91           C  
ATOM    289  C   ALA A  19       4.127  -3.997   6.537  1.00  8.91           C  
ATOM    290  O   ALA A  19       3.090  -4.554   6.173  1.00  8.91           O  
ATOM    291  CB  ALA A  19       4.196  -2.018   8.028  1.00  8.91           C  
ATOM    292  H   ALA A  19       6.230  -3.241   8.814  1.00  8.91           H  
ATOM    293  HA  ALA A  19       3.506  -3.983   8.561  1.00  8.91           H  
ATOM    294 1HB  ALA A  19       3.249  -1.692   7.642  1.00  8.91           H  
ATOM    295 2HB  ALA A  19       4.302  -1.694   9.065  1.00  8.91           H  
ATOM    296 3HB  ALA A  19       4.997  -1.582   7.432  1.00  8.91           H  
ATOM    297  N   ALA A  20       5.185  -3.832   5.735  1.00  8.92           N  
ATOM    298  CA  ALA A  20       5.116  -4.206   4.332  1.00  8.92           C  
ATOM    299  C   ALA A  20       4.843  -5.690   4.180  1.00  8.92           C  
ATOM    300  O   ALA A  20       4.053  -6.091   3.312  1.00  8.92           O  
ATOM    301  CB  ALA A  20       6.432  -3.862   3.652  1.00  8.92           C  
ATOM    302  H   ALA A  20       6.028  -3.389   6.092  1.00  8.92           H  
ATOM    303  HA  ALA A  20       4.318  -3.652   3.864  1.00  8.92           H  
ATOM    304 1HB  ALA A  20       6.373  -4.124   2.597  1.00  8.92           H  
ATOM    305 2HB  ALA A  20       6.627  -2.802   3.751  1.00  8.92           H  
ATOM    306 3HB  ALA A  20       7.237  -4.421   4.125  1.00  8.92           H  
ATOM    307  N   LYS A  21       5.437  -6.512   5.043  1.00  8.96           N  
ATOM    308  CA  LYS A  21       5.240  -7.951   4.976  1.00  8.96           C  
ATOM    309  C   LYS A  21       3.799  -8.343   5.279  1.00  8.96           C  
ATOM    310  O   LYS A  21       3.232  -9.209   4.606  1.00  8.96           O  
ATOM    311  CB  LYS A  21       6.202  -8.657   5.931  1.00  8.96           C  
ATOM    312  CG  LYS A  21       7.671  -8.626   5.488  1.00  8.96           C  
ATOM    313  CD  LYS A  21       8.583  -9.273   6.521  1.00  8.96           C  
ATOM    314  CE  LYS A  21      10.043  -9.204   6.087  1.00  8.96           C  
ATOM    315  NZ  LYS A  21      10.959  -9.788   7.109  1.00  8.96           N  
ATOM    316  H   LYS A  21       6.081  -6.130   5.744  1.00  8.96           H  
ATOM    317  HA  LYS A  21       5.465  -8.276   3.959  1.00  8.96           H  
ATOM    318 1HB  LYS A  21       6.145  -8.177   6.913  1.00  8.96           H  
ATOM    319 2HB  LYS A  21       5.902  -9.694   6.054  1.00  8.96           H  
ATOM    320 1HG  LYS A  21       7.771  -9.164   4.547  1.00  8.96           H  
ATOM    321 2HG  LYS A  21       7.983  -7.601   5.324  1.00  8.96           H  
ATOM    322 1HD  LYS A  21       8.473  -8.747   7.471  1.00  8.96           H  
ATOM    323 2HD  LYS A  21       8.299 -10.314   6.663  1.00  8.96           H  
ATOM    324 1HE  LYS A  21      10.161  -9.750   5.153  1.00  8.96           H  
ATOM    325 2HE  LYS A  21      10.316  -8.159   5.925  1.00  8.96           H  
ATOM    326 1HZ  LYS A  21      11.913  -9.718   6.782  1.00  8.96           H  
ATOM    327 2HZ  LYS A  21      10.863  -9.273   7.975  1.00  8.96           H  
ATOM    328 3HZ  LYS A  21      10.725 -10.758   7.264  1.00  8.96           H  
ATOM    329  N   ASN A  22       3.173  -7.681   6.253  1.00  9.02           N  
ATOM    330  CA  ASN A  22       1.803  -8.050   6.596  1.00  9.02           C  
ATOM    331  C   ASN A  22       0.835  -7.573   5.543  1.00  9.02           C  
ATOM    332  O   ASN A  22      -0.063  -8.311   5.120  1.00  9.02           O  
ATOM    333  CB  ASN A  22       1.408  -7.500   7.938  1.00  9.02           C  
ATOM    334  CG  ASN A  22       0.039  -8.004   8.392  1.00  9.02           C  
ATOM    335  OD1 ASN A  22      -0.137  -9.224   8.514  1.00  9.02           O  
ATOM    336  ND2 ASN A  22      -0.905  -7.121   8.660  1.00  9.02           N  
ATOM    337  H   ASN A  22       3.674  -6.968   6.791  1.00  9.02           H  
ATOM    338  HA  ASN A  22       1.736  -9.138   6.633  1.00  9.02           H  
ATOM    339 1HB  ASN A  22       2.151  -7.806   8.651  1.00  9.02           H  
ATOM    340 2HB  ASN A  22       1.404  -6.406   7.903  1.00  9.02           H  
ATOM    341 1HD2 ASN A  22      -1.802  -7.429   8.977  1.00  9.02           H  
ATOM    342 2HD2 ASN A  22      -0.734  -6.119   8.587  1.00  9.02           H  
ATOM    343  N   MET A  23       1.015  -6.342   5.093  1.00  9.10           N  
ATOM    344  CA  MET A  23       0.107  -5.802   4.109  1.00  9.10           C  
ATOM    345  C   MET A  23       0.244  -6.566   2.803  1.00  9.10           C  
ATOM    346  O   MET A  23      -0.749  -6.789   2.112  1.00  9.10           O  
ATOM    347  CB  MET A  23       0.372  -4.335   3.930  1.00  9.10           C  
ATOM    348  CG  MET A  23      -0.022  -3.490   5.110  1.00  9.10           C  
ATOM    349  SD  MET A  23       0.153  -1.803   4.717  1.00  9.10           S  
ATOM    350  CE  MET A  23       1.926  -1.899   4.637  1.00  9.10           C  
ATOM    351  H   MET A  23       1.779  -5.766   5.453  1.00  9.10           H  
ATOM    352  HA  MET A  23      -0.911  -5.929   4.472  1.00  9.10           H  
ATOM    353 1HB  MET A  23       1.435  -4.182   3.733  1.00  9.10           H  
ATOM    354 2HB  MET A  23      -0.182  -3.971   3.078  1.00  9.10           H  
ATOM    355 1HG  MET A  23      -1.059  -3.685   5.387  1.00  9.10           H  
ATOM    356 2HG  MET A  23       0.617  -3.724   5.966  1.00  9.10           H  
ATOM    357 1HE  MET A  23       2.347  -0.966   4.357  1.00  9.10           H  
ATOM    358 2HE  MET A  23       2.299  -2.189   5.592  1.00  9.10           H  
ATOM    359 3HE  MET A  23       2.206  -2.640   3.908  1.00  9.10           H  
ATOM    360  N   SER A  24       1.464  -7.016   2.474  1.00  9.22           N  
ATOM    361  CA  SER A  24       1.662  -7.803   1.269  1.00  9.22           C  
ATOM    362  C   SER A  24       0.920  -9.130   1.385  1.00  9.22           C  
ATOM    363  O   SER A  24       0.247  -9.556   0.448  1.00  9.22           O  
ATOM    364  CB  SER A  24       3.134  -8.078   1.036  1.00  9.22           C  
ATOM    365  OG  SER A  24       3.838  -6.897   0.775  1.00  9.22           O  
ATOM    366  H   SER A  24       2.280  -6.791   3.045  1.00  9.22           H  
ATOM    367  HA  SER A  24       1.261  -7.252   0.419  1.00  9.22           H  
ATOM    368 1HB  SER A  24       3.553  -8.565   1.918  1.00  9.22           H  
ATOM    369 2HB  SER A  24       3.242  -8.764   0.200  1.00  9.22           H  
ATOM    370  HG  SER A  24       3.853  -6.415   1.630  1.00  9.22           H  
ATOM    371  N   GLN A  25       0.982  -9.780   2.553  1.00  9.34           N  
ATOM    372  CA  GLN A  25       0.244 -11.030   2.705  1.00  9.34           C  
ATOM    373  C   GLN A  25      -1.260 -10.803   2.600  1.00  9.34           C  
ATOM    374  O   GLN A  25      -1.982 -11.633   2.042  1.00  9.34           O  
ATOM    375  CB  GLN A  25       0.561 -11.713   4.038  1.00  9.34           C  
ATOM    376  CG  GLN A  25       1.958 -12.300   4.129  1.00  9.34           C  
ATOM    377  CD  GLN A  25       2.248 -12.910   5.492  1.00  9.34           C  
ATOM    378  OE1 GLN A  25       1.372 -13.506   6.132  1.00  9.34           O  
ATOM    379  NE2 GLN A  25       3.488 -12.768   5.943  1.00  9.34           N  
ATOM    380  H   GLN A  25       1.563  -9.433   3.319  1.00  9.34           H  
ATOM    381  HA  GLN A  25       0.538 -11.700   1.899  1.00  9.34           H  
ATOM    382 1HB  GLN A  25       0.459 -10.981   4.843  1.00  9.34           H  
ATOM    383 2HB  GLN A  25      -0.161 -12.506   4.223  1.00  9.34           H  
ATOM    384 1HG  GLN A  25       2.055 -13.084   3.379  1.00  9.34           H  
ATOM    385 2HG  GLN A  25       2.685 -11.518   3.939  1.00  9.34           H  
ATOM    386 1HE2 GLN A  25       3.745 -13.148   6.832  1.00  9.34           H  
ATOM    387 2HE2 GLN A  25       4.163 -12.280   5.389  1.00  9.34           H  
ATOM    388  N   CYS A  26      -1.740  -9.680   3.138  1.00  9.44           N  
ATOM    389  CA  CYS A  26      -3.162  -9.389   3.102  1.00  9.44           C  
ATOM    390  C   CYS A  26      -3.649  -9.057   1.679  1.00  9.44           C  
ATOM    391  O   CYS A  26      -4.648  -9.617   1.215  1.00  9.44           O  
ATOM    392  CB  CYS A  26      -3.456  -8.189   4.010  1.00  9.44           C  
ATOM    393  SG  CYS A  26      -3.167  -8.480   5.780  1.00  9.44           S  
ATOM    394  H   CYS A  26      -1.104  -9.038   3.613  1.00  9.44           H  
ATOM    395  HA  CYS A  26      -3.701 -10.261   3.468  1.00  9.44           H  
ATOM    396 1HB  CYS A  26      -2.826  -7.361   3.711  1.00  9.44           H  
ATOM    397 2HB  CYS A  26      -4.492  -7.880   3.881  1.00  9.44           H  
ATOM    398  HG  CYS A  26      -1.811  -8.574   5.664  1.00  9.44           H  
ATOM    399  N   THR A  27      -2.946  -8.127   1.004  1.00  9.51           N  
ATOM    400  CA  THR A  27      -3.182  -7.621  -0.367  1.00  9.51           C  
ATOM    401  C   THR A  27      -4.591  -7.119  -0.694  1.00  9.51           C  
ATOM    402  O   THR A  27      -4.781  -5.959  -1.061  1.00  9.51           O  
ATOM    403  CB  THR A  27      -2.785  -8.638  -1.469  1.00  9.51           C  
ATOM    404  OG1 THR A  27      -1.372  -8.897  -1.453  1.00  9.51           O  
ATOM    405  CG2 THR A  27      -3.147  -8.087  -2.851  1.00  9.51           C  
ATOM    406  H   THR A  27      -2.140  -7.733   1.479  1.00  9.51           H  
ATOM    407  HA  THR A  27      -2.515  -6.769  -0.496  1.00  9.51           H  
ATOM    408  HB  THR A  27      -3.317  -9.573  -1.300  1.00  9.51           H  
ATOM    409  HG1 THR A  27      -1.047  -9.143  -0.572  1.00  9.51           H  
ATOM    410 1HG2 THR A  27      -2.868  -8.814  -3.610  1.00  9.51           H  
ATOM    411 2HG2 THR A  27      -4.212  -7.891  -2.921  1.00  9.51           H  
ATOM    412 3HG2 THR A  27      -2.605  -7.169  -3.017  1.00  9.51           H  
ATOM    413  N   GLY A  28      -5.573  -8.013  -0.612  1.00  9.55           N  
ATOM    414  CA  GLY A  28      -6.931  -7.730  -1.042  1.00  9.55           C  
ATOM    415  C   GLY A  28      -7.585  -6.595  -0.291  1.00  9.55           C  
ATOM    416  O   GLY A  28      -7.848  -5.541  -0.863  1.00  9.55           O  
ATOM    417  H   GLY A  28      -5.347  -8.927  -0.241  1.00  9.55           H  
ATOM    418 1HA  GLY A  28      -6.924  -7.496  -2.107  1.00  9.55           H  
ATOM    419 2HA  GLY A  28      -7.532  -8.631  -0.926  1.00  9.55           H  
ATOM    420  N   SER A  29      -7.793  -6.758   1.013  1.00  9.56           N  
ATOM    421  CA  SER A  29      -8.457  -5.700   1.769  1.00  9.56           C  
ATOM    422  C   SER A  29      -7.654  -4.402   1.807  1.00  9.56           C  
ATOM    423  O   SER A  29      -8.226  -3.318   1.901  1.00  9.56           O  
ATOM    424  CB  SER A  29      -8.755  -6.189   3.175  1.00  9.56           C  
ATOM    425  OG  SER A  29      -7.579  -6.425   3.890  1.00  9.56           O  
ATOM    426  H   SER A  29      -7.531  -7.627   1.462  1.00  9.56           H  
ATOM    427  HA  SER A  29      -9.409  -5.485   1.278  1.00  9.56           H  
ATOM    428 1HB  SER A  29      -9.359  -5.448   3.700  1.00  9.56           H  
ATOM    429 2HB  SER A  29      -9.337  -7.106   3.118  1.00  9.56           H  
ATOM    430  HG  SER A  29      -7.219  -5.560   4.084  1.00  9.56           H  
ATOM    431  N   VAL A  30      -6.338  -4.510   1.644  1.00  9.57           N  
ATOM    432  CA  VAL A  30      -5.456  -3.356   1.677  1.00  9.57           C  
ATOM    433  C   VAL A  30      -5.679  -2.469   0.458  1.00  9.57           C  
ATOM    434  O   VAL A  30      -5.974  -1.270   0.562  1.00  9.57           O  
ATOM    435  CB  VAL A  30      -3.982  -3.850   1.635  1.00  9.57           C  
ATOM    436  CG1 VAL A  30      -3.005  -2.698   1.517  1.00  9.57           C  
ATOM    437  CG2 VAL A  30      -3.670  -4.656   2.848  1.00  9.57           C  
ATOM    438  H   VAL A  30      -5.946  -5.432   1.521  1.00  9.57           H  
ATOM    439  HA  VAL A  30      -5.646  -2.787   2.588  1.00  9.57           H  
ATOM    440  HB  VAL A  30      -3.856  -4.473   0.758  1.00  9.57           H  
ATOM    441 1HG1 VAL A  30      -1.993  -3.097   1.465  1.00  9.57           H  
ATOM    442 2HG1 VAL A  30      -3.219  -2.132   0.615  1.00  9.57           H  
ATOM    443 3HG1 VAL A  30      -3.098  -2.050   2.388  1.00  9.57           H  
ATOM    444 1HG2 VAL A  30      -2.648  -5.022   2.782  1.00  9.57           H  
ATOM    445 2HG2 VAL A  30      -3.773  -4.027   3.716  1.00  9.57           H  
ATOM    446 3HG2 VAL A  30      -4.358  -5.499   2.907  1.00  9.57           H  
ATOM    447  N   MET A  31      -5.567  -3.088  -0.710  1.00  9.64           N  
ATOM    448  CA  MET A  31      -5.631  -2.366  -1.954  1.00  9.64           C  
ATOM    449  C   MET A  31      -7.056  -2.098  -2.401  1.00  9.64           C  
ATOM    450  O   MET A  31      -7.343  -1.021  -2.927  1.00  9.64           O  
ATOM    451  CB  MET A  31      -4.860  -3.186  -2.976  1.00  9.64           C  
ATOM    452  CG  MET A  31      -3.385  -3.281  -2.609  1.00  9.64           C  
ATOM    453  SD  MET A  31      -2.415  -4.298  -3.692  1.00  9.64           S  
ATOM    454  CE  MET A  31      -0.971  -4.522  -2.639  1.00  9.64           C  
ATOM    455  H   MET A  31      -5.378  -4.092  -0.740  1.00  9.64           H  
ATOM    456  HA  MET A  31      -5.138  -1.406  -1.819  1.00  9.64           H  
ATOM    457 1HB  MET A  31      -5.267  -4.199  -3.014  1.00  9.64           H  
ATOM    458 2HB  MET A  31      -4.956  -2.745  -3.967  1.00  9.64           H  
ATOM    459 1HG  MET A  31      -2.953  -2.285  -2.592  1.00  9.64           H  
ATOM    460 2HG  MET A  31      -3.311  -3.701  -1.606  1.00  9.64           H  
ATOM    461 1HE  MET A  31      -0.243  -5.150  -3.152  1.00  9.64           H  
ATOM    462 2HE  MET A  31      -0.527  -3.554  -2.416  1.00  9.64           H  
ATOM    463 3HE  MET A  31      -1.274  -5.006  -1.708  1.00  9.64           H  
ATOM    464  N   GLU A  32      -7.963  -3.051  -2.173  1.00  9.78           N  
ATOM    465  CA  GLU A  32      -9.341  -2.888  -2.608  1.00  9.78           C  
ATOM    466  C   GLU A  32     -10.024  -1.773  -1.843  1.00  9.78           C  
ATOM    467  O   GLU A  32     -10.640  -0.886  -2.447  1.00  9.78           O  
ATOM    468  CB  GLU A  32     -10.119  -4.203  -2.442  1.00  9.78           C  
ATOM    469  CG  GLU A  32     -11.574  -4.183  -2.912  1.00  9.78           C  
ATOM    470  CD  GLU A  32     -12.220  -5.577  -2.872  1.00  9.78           C  
ATOM    471  OE1 GLU A  32     -11.538  -6.521  -2.554  1.00  9.78           O  
ATOM    472  OE2 GLU A  32     -13.404  -5.679  -3.140  1.00  9.78           O  
ATOM    473  H   GLU A  32      -7.704  -3.919  -1.708  1.00  9.78           H  
ATOM    474  HA  GLU A  32      -9.339  -2.622  -3.665  1.00  9.78           H  
ATOM    475 1HB  GLU A  32      -9.600  -5.001  -2.971  1.00  9.78           H  
ATOM    476 2HB  GLU A  32     -10.133  -4.472  -1.383  1.00  9.78           H  
ATOM    477 1HG  GLU A  32     -12.139  -3.509  -2.265  1.00  9.78           H  
ATOM    478 2HG  GLU A  32     -11.615  -3.790  -3.925  1.00  9.78           H  
ATOM    479  N   ASN A  33      -9.874  -1.749  -0.519  1.00  9.99           N  
ATOM    480  CA  ASN A  33     -10.559  -0.712   0.209  1.00  9.99           C  
ATOM    481  C   ASN A  33     -10.036   0.662  -0.176  1.00  9.99           C  
ATOM    482  O   ASN A  33     -10.826   1.542  -0.547  1.00  9.99           O  
ATOM    483  CB  ASN A  33     -10.414  -0.951   1.696  1.00  9.99           C  
ATOM    484  CG  ASN A  33     -11.282  -2.098   2.191  1.00  9.99           C  
ATOM    485  OD1 ASN A  33     -12.242  -2.501   1.518  1.00  9.99           O  
ATOM    486  ND2 ASN A  33     -10.968  -2.616   3.345  1.00  9.99           N  
ATOM    487  H   ASN A  33      -9.327  -2.441  -0.001  1.00  9.99           H  
ATOM    488  HA  ASN A  33     -11.617  -0.748  -0.049  1.00  9.99           H  
ATOM    489 1HB  ASN A  33      -9.373  -1.162   1.927  1.00  9.99           H  
ATOM    490 2HB  ASN A  33     -10.671  -0.056   2.231  1.00  9.99           H  
ATOM    491 1HD2 ASN A  33     -11.524  -3.363   3.732  1.00  9.99           H  
ATOM    492 2HD2 ASN A  33     -10.177  -2.260   3.845  1.00  9.99           H  
ATOM    493  N   TYR A  34      -8.700   0.830  -0.174  1.00 10.26           N  
ATOM    494  CA  TYR A  34      -8.081   2.115  -0.485  1.00 10.26           C  
ATOM    495  C   TYR A  34      -8.373   2.624  -1.894  1.00 10.26           C  
ATOM    496  O   TYR A  34      -8.712   3.794  -2.081  1.00 10.26           O  
ATOM    497  CB  TYR A  34      -6.561   2.033  -0.303  1.00 10.26           C  
ATOM    498  CG  TYR A  34      -5.840   3.356  -0.585  1.00 10.26           C  
ATOM    499  CD1 TYR A  34      -5.827   4.344   0.385  1.00 10.26           C  
ATOM    500  CD2 TYR A  34      -5.220   3.586  -1.805  1.00 10.26           C  
ATOM    501  CE1 TYR A  34      -5.198   5.555   0.161  1.00 10.26           C  
ATOM    502  CE2 TYR A  34      -4.587   4.798  -2.041  1.00 10.26           C  
ATOM    503  CZ  TYR A  34      -4.575   5.782  -1.062  1.00 10.26           C  
ATOM    504  OH  TYR A  34      -3.952   6.991  -1.303  1.00 10.26           O  
ATOM    505  H   TYR A  34      -8.075   0.059   0.085  1.00 10.26           H  
ATOM    506  HA  TYR A  34      -8.480   2.858   0.202  1.00 10.26           H  
ATOM    507 1HB  TYR A  34      -6.325   1.719   0.715  1.00 10.26           H  
ATOM    508 2HB  TYR A  34      -6.158   1.271  -0.975  1.00 10.26           H  
ATOM    509  HD1 TYR A  34      -6.313   4.158   1.316  1.00 10.26           H  
ATOM    510  HD2 TYR A  34      -5.234   2.815  -2.578  1.00 10.26           H  
ATOM    511  HE1 TYR A  34      -5.196   6.324   0.933  1.00 10.26           H  
ATOM    512  HE2 TYR A  34      -4.104   4.979  -3.000  1.00 10.26           H  
ATOM    513  HH  TYR A  34      -3.650   7.020  -2.216  1.00 10.26           H  
ATOM    514  N   THR A  35      -8.178   1.754  -2.883  1.00 10.59           N  
ATOM    515  CA  THR A  35      -8.268   2.120  -4.283  1.00 10.59           C  
ATOM    516  C   THR A  35      -9.673   2.110  -4.869  1.00 10.59           C  
ATOM    517  O   THR A  35      -9.991   2.950  -5.714  1.00 10.59           O  
ATOM    518  CB  THR A  35      -7.419   1.159  -5.135  1.00 10.59           C  
ATOM    519  OG1 THR A  35      -6.066   1.174  -4.675  1.00 10.59           O  
ATOM    520  CG2 THR A  35      -7.456   1.579  -6.584  1.00 10.59           C  
ATOM    521  H   THR A  35      -7.926   0.792  -2.672  1.00 10.59           H  
ATOM    522  HA  THR A  35      -7.868   3.126  -4.390  1.00 10.59           H  
ATOM    523  HB  THR A  35      -7.815   0.153  -5.054  1.00 10.59           H  
ATOM    524  HG1 THR A  35      -6.016   0.615  -3.881  1.00 10.59           H  
ATOM    525 1HG2 THR A  35      -6.856   0.889  -7.175  1.00 10.59           H  
ATOM    526 2HG2 THR A  35      -8.482   1.563  -6.935  1.00 10.59           H  
ATOM    527 3HG2 THR A  35      -7.056   2.586  -6.680  1.00 10.59           H  
ATOM    528  N   LYS A  36     -10.484   1.113  -4.510  1.00 10.95           N  
ATOM    529  CA  LYS A  36     -11.761   0.929  -5.172  1.00 10.95           C  
ATOM    530  C   LYS A  36     -13.032   1.242  -4.390  1.00 10.95           C  
ATOM    531  O   LYS A  36     -14.045   1.542  -5.025  1.00 10.95           O  
ATOM    532  CB  LYS A  36     -11.867  -0.518  -5.659  1.00 10.95           C  
ATOM    533  CG  LYS A  36     -10.801  -0.939  -6.669  1.00 10.95           C  
ATOM    534  CD  LYS A  36     -10.924  -0.147  -7.968  1.00 10.95           C  
ATOM    535  CE  LYS A  36      -9.932  -0.633  -9.018  1.00 10.95           C  
ATOM    536  NZ  LYS A  36     -10.036   0.149 -10.285  1.00 10.95           N  
ATOM    537  H   LYS A  36     -10.226   0.448  -3.785  1.00 10.95           H  
ATOM    538  HA  LYS A  36     -11.769   1.576  -6.048  1.00 10.95           H  
ATOM    539 1HB  LYS A  36     -11.789  -1.189  -4.799  1.00 10.95           H  
ATOM    540 2HB  LYS A  36     -12.846  -0.679  -6.109  1.00 10.95           H  
ATOM    541 1HG  LYS A  36      -9.816  -0.773  -6.239  1.00 10.95           H  
ATOM    542 2HG  LYS A  36     -10.905  -2.001  -6.886  1.00 10.95           H  
ATOM    543 1HD  LYS A  36     -11.936  -0.252  -8.359  1.00 10.95           H  
ATOM    544 2HD  LYS A  36     -10.741   0.910  -7.768  1.00 10.95           H  
ATOM    545 1HE  LYS A  36      -8.921  -0.536  -8.626  1.00 10.95           H  
ATOM    546 2HE  LYS A  36     -10.128  -1.683  -9.234  1.00 10.95           H  
ATOM    547 1HZ  LYS A  36      -9.366  -0.202 -10.954  1.00 10.95           H  
ATOM    548 2HZ  LYS A  36     -10.970   0.056 -10.662  1.00 10.95           H  
ATOM    549 3HZ  LYS A  36      -9.845   1.123 -10.093  1.00 10.95           H  
ATOM    550  N   ARG A  37     -13.048   1.127  -3.052  1.00 11.33           N  
ATOM    551  CA  ARG A  37     -14.366   1.245  -2.422  1.00 11.33           C  
ATOM    552  C   ARG A  37     -14.597   2.312  -1.359  1.00 11.33           C  
ATOM    553  O   ARG A  37     -15.605   3.022  -1.400  1.00 11.33           O  
ATOM    554  CB  ARG A  37     -14.694  -0.074  -1.752  1.00 11.33           C  
ATOM    555  CG  ARG A  37     -14.902  -1.240  -2.672  1.00 11.33           C  
ATOM    556  CD  ARG A  37     -15.269  -2.445  -1.904  1.00 11.33           C  
ATOM    557  NE  ARG A  37     -15.352  -3.616  -2.737  1.00 11.33           N  
ATOM    558  CZ  ARG A  37     -16.409  -4.015  -3.447  1.00 11.33           C  
ATOM    559  NH1 ARG A  37     -17.541  -3.335  -3.458  1.00 11.33           N  
ATOM    560  NH2 ARG A  37     -16.267  -5.120  -4.133  1.00 11.33           N  
ATOM    561  H   ARG A  37     -12.208   0.915  -2.500  1.00 11.33           H  
ATOM    562  HA  ARG A  37     -15.102   1.418  -3.203  1.00 11.33           H  
ATOM    563 1HB  ARG A  37     -13.887  -0.335  -1.069  1.00 11.33           H  
ATOM    564 2HB  ARG A  37     -15.596   0.040  -1.154  1.00 11.33           H  
ATOM    565 1HG  ARG A  37     -15.689  -1.015  -3.390  1.00 11.33           H  
ATOM    566 2HG  ARG A  37     -13.969  -1.452  -3.201  1.00 11.33           H  
ATOM    567 1HD  ARG A  37     -14.508  -2.626  -1.140  1.00 11.33           H  
ATOM    568 2HD  ARG A  37     -16.234  -2.293  -1.426  1.00 11.33           H  
ATOM    569  HE  ARG A  37     -14.521  -4.219  -2.800  1.00 11.33           H  
ATOM    570 1HH1 ARG A  37     -17.624  -2.486  -2.918  1.00 11.33           H  
ATOM    571 2HH1 ARG A  37     -18.322  -3.666  -4.005  1.00 11.33           H  
ATOM    572 1HH2 ARG A  37     -15.354  -5.597  -4.066  1.00 11.33           H  
ATOM    573 2HH2 ARG A  37     -17.020  -5.486  -4.692  1.00 11.33           H  
ATOM    574  N   GLY A  38     -13.717   2.393  -0.373  1.00 11.71           N  
ATOM    575  CA  GLY A  38     -14.039   3.213   0.789  1.00 11.71           C  
ATOM    576  C   GLY A  38     -15.229   2.506   1.470  1.00 11.71           C  
ATOM    577  O   GLY A  38     -15.653   1.451   0.999  1.00 11.71           O  
ATOM    578  H   GLY A  38     -12.834   1.883  -0.409  1.00 11.71           H  
ATOM    579 1HA  GLY A  38     -13.176   3.263   1.455  1.00 11.71           H  
ATOM    580 2HA  GLY A  38     -14.303   4.224   0.481  1.00 11.71           H  
ATOM    581  N   PRO A  39     -15.698   2.974   2.628  1.00 12.03           N  
ATOM    582  CA  PRO A  39     -16.886   2.523   3.334  1.00 12.03           C  
ATOM    583  C   PRO A  39     -18.154   3.158   2.801  1.00 12.03           C  
ATOM    584  O   PRO A  39     -18.129   4.294   2.324  1.00 12.03           O  
ATOM    585  CB  PRO A  39     -16.605   3.003   4.737  1.00 12.03           C  
ATOM    586  CG  PRO A  39     -15.813   4.244   4.523  1.00 12.03           C  
ATOM    587  CD  PRO A  39     -14.998   4.026   3.286  1.00 12.03           C  
ATOM    588  HA  PRO A  39     -16.957   1.428   3.290  1.00 12.03           H  
ATOM    589 1HB  PRO A  39     -17.562   3.200   5.251  1.00 12.03           H  
ATOM    590 2HB  PRO A  39     -16.107   2.229   5.306  1.00 12.03           H  
ATOM    591 1HG  PRO A  39     -16.472   5.112   4.453  1.00 12.03           H  
ATOM    592 2HG  PRO A  39     -15.155   4.372   5.380  1.00 12.03           H  
ATOM    593 1HD  PRO A  39     -14.973   4.941   2.673  1.00 12.03           H  
ATOM    594 2HD  PRO A  39     -14.034   3.698   3.557  1.00 12.03           H  
ATOM    595  N   GLY A  40     -19.279   2.499   3.021  1.00 12.28           N  
ATOM    596  CA  GLY A  40     -20.551   3.167   2.814  1.00 12.28           C  
ATOM    597  C   GLY A  40     -20.904   3.917   4.108  1.00 12.28           C  
ATOM    598  O   GLY A  40     -20.302   3.649   5.149  1.00 12.28           O  
ATOM    599  H   GLY A  40     -19.242   1.528   3.332  1.00 12.28           H  
ATOM    600 1HA  GLY A  40     -20.453   3.844   1.971  1.00 12.28           H  
ATOM    601 2HA  GLY A  40     -21.318   2.429   2.575  1.00 12.28           H  
ATOM    602  N   PRO A  41     -21.930   4.785   4.102  1.00 12.42           N  
ATOM    603  CA  PRO A  41     -22.407   5.575   5.236  1.00 12.42           C  
ATOM    604  C   PRO A  41     -22.712   4.789   6.515  1.00 12.42           C  
ATOM    605  O   PRO A  41     -22.570   5.321   7.616  1.00 12.42           O  
ATOM    606  CB  PRO A  41     -23.709   6.166   4.674  1.00 12.42           C  
ATOM    607  CG  PRO A  41     -23.471   6.270   3.191  1.00 12.42           C  
ATOM    608  CD  PRO A  41     -22.668   5.039   2.842  1.00 12.42           C  
ATOM    609  HA  PRO A  41     -21.680   6.370   5.445  1.00 12.42           H  
ATOM    610 1HB  PRO A  41     -24.558   5.516   4.930  1.00 12.42           H  
ATOM    611 2HB  PRO A  41     -23.905   7.143   5.139  1.00 12.42           H  
ATOM    612 1HG  PRO A  41     -24.435   6.315   2.657  1.00 12.42           H  
ATOM    613 2HG  PRO A  41     -22.939   7.205   2.958  1.00 12.42           H  
ATOM    614 1HD  PRO A  41     -23.326   4.195   2.590  1.00 12.42           H  
ATOM    615 2HD  PRO A  41     -21.999   5.309   2.021  1.00 12.42           H  
ATOM    616  N   GLY A  42     -23.139   3.534   6.372  1.00 12.45           N  
ATOM    617  CA  GLY A  42     -23.488   2.710   7.523  1.00 12.45           C  
ATOM    618  C   GLY A  42     -22.536   1.544   7.769  1.00 12.45           C  
ATOM    619  O   GLY A  42     -22.815   0.671   8.599  1.00 12.45           O  
ATOM    620  H   GLY A  42     -23.234   3.138   5.451  1.00 12.45           H  
ATOM    621 1HA  GLY A  42     -23.522   3.337   8.414  1.00 12.45           H  
ATOM    622 2HA  GLY A  42     -24.496   2.323   7.383  1.00 12.45           H  
ATOM    623  N   GLU A  43     -21.403   1.500   7.076  1.00 12.36           N  
ATOM    624  CA  GLU A  43     -20.536   0.336   7.248  1.00 12.36           C  
ATOM    625  C   GLU A  43     -19.619   0.452   8.454  1.00 12.36           C  
ATOM    626  O   GLU A  43     -18.424   0.712   8.348  1.00 12.36           O  
ATOM    627  CB  GLU A  43     -19.771   0.016   5.968  1.00 12.36           C  
ATOM    628  CG  GLU A  43     -20.708  -0.405   4.824  1.00 12.36           C  
ATOM    629  CD  GLU A  43     -20.002  -0.890   3.608  1.00 12.36           C  
ATOM    630  OE1 GLU A  43     -19.097  -0.232   3.171  1.00 12.36           O  
ATOM    631  OE2 GLU A  43     -20.372  -1.924   3.104  1.00 12.36           O  
ATOM    632  H   GLU A  43     -21.145   2.251   6.433  1.00 12.36           H  
ATOM    633  HA  GLU A  43     -21.178  -0.526   7.431  1.00 12.36           H  
ATOM    634 1HB  GLU A  43     -19.207   0.897   5.650  1.00 12.36           H  
ATOM    635 2HB  GLU A  43     -19.060  -0.789   6.155  1.00 12.36           H  
ATOM    636 1HG  GLU A  43     -21.369  -1.191   5.185  1.00 12.36           H  
ATOM    637 2HG  GLU A  43     -21.327   0.453   4.559  1.00 12.36           H  
ATOM    638  N   THR A  44     -20.239   0.249   9.603  1.00 12.20           N  
ATOM    639  CA  THR A  44     -19.644   0.304  10.933  1.00 12.20           C  
ATOM    640  C   THR A  44     -18.544  -0.699  11.238  1.00 12.20           C  
ATOM    641  O   THR A  44     -18.423  -1.752  10.612  1.00 12.20           O  
ATOM    642  CB  THR A  44     -20.734   0.104  11.997  1.00 12.20           C  
ATOM    643  OG1 THR A  44     -20.138   0.140  13.313  1.00 12.20           O  
ATOM    644  CG2 THR A  44     -21.440  -1.208  11.777  1.00 12.20           C  
ATOM    645  H   THR A  44     -21.242   0.073   9.518  1.00 12.20           H  
ATOM    646  HA  THR A  44     -19.216   1.300  11.059  1.00 12.20           H  
ATOM    647  HB  THR A  44     -21.457   0.916  11.921  1.00 12.20           H  
ATOM    648  HG1 THR A  44     -20.830   0.287  13.978  1.00 12.20           H  
ATOM    649 1HG2 THR A  44     -22.216  -1.338  12.530  1.00 12.20           H  
ATOM    650 2HG2 THR A  44     -21.891  -1.209  10.781  1.00 12.20           H  
ATOM    651 3HG2 THR A  44     -20.736  -2.008  11.847  1.00 12.20           H  
ATOM    652  N   ALA A  45     -17.818  -0.398  12.314  1.00 12.04           N  
ATOM    653  CA  ALA A  45     -16.757  -1.234  12.878  1.00 12.04           C  
ATOM    654  C   ALA A  45     -17.299  -2.588  13.287  1.00 12.04           C  
ATOM    655  O   ALA A  45     -16.583  -3.587  13.301  1.00 12.04           O  
ATOM    656  CB  ALA A  45     -16.141  -0.562  14.092  1.00 12.04           C  
ATOM    657  H   ALA A  45     -18.015   0.484  12.762  1.00 12.04           H  
ATOM    658  HA  ALA A  45     -15.996  -1.382  12.116  1.00 12.04           H  
ATOM    659 1HB  ALA A  45     -15.363  -1.188  14.491  1.00 12.04           H  
ATOM    660 2HB  ALA A  45     -15.727   0.406  13.800  1.00 12.04           H  
ATOM    661 3HB  ALA A  45     -16.909  -0.419  14.853  1.00 12.04           H  
ATOM    662  N   GLU A  46     -18.587  -2.617  13.595  1.00 11.93           N  
ATOM    663  CA  GLU A  46     -19.269  -3.818  14.051  1.00 11.93           C  
ATOM    664  C   GLU A  46     -19.714  -4.735  12.896  1.00 11.93           C  
ATOM    665  O   GLU A  46     -20.290  -5.803  13.127  1.00 11.93           O  
ATOM    666  CB  GLU A  46     -20.486  -3.421  14.885  1.00 11.93           C  
ATOM    667  CG  GLU A  46     -20.148  -2.677  16.169  1.00 11.93           C  
ATOM    668  CD  GLU A  46     -21.372  -2.231  16.925  1.00 11.93           C  
ATOM    669  OE1 GLU A  46     -22.321  -2.976  16.982  1.00 11.93           O  
ATOM    670  OE2 GLU A  46     -21.359  -1.137  17.441  1.00 11.93           O  
ATOM    671  H   GLU A  46     -19.106  -1.737  13.532  1.00 11.93           H  
ATOM    672  HA  GLU A  46     -18.579  -4.381  14.681  1.00 11.93           H  
ATOM    673 1HB  GLU A  46     -21.142  -2.789  14.295  1.00 11.93           H  
ATOM    674 2HB  GLU A  46     -21.047  -4.316  15.153  1.00 11.93           H  
ATOM    675 1HG  GLU A  46     -19.554  -3.328  16.804  1.00 11.93           H  
ATOM    676 2HG  GLU A  46     -19.538  -1.806  15.922  1.00 11.93           H  
ATOM    677  N   LYS A  47     -19.438  -4.350  11.645  1.00 11.93           N  
ATOM    678  CA  LYS A  47     -19.868  -5.117  10.476  1.00 11.93           C  
ATOM    679  C   LYS A  47     -19.022  -6.371  10.220  1.00 11.93           C  
ATOM    680  O   LYS A  47     -18.329  -6.480   9.206  1.00 11.93           O  
ATOM    681  CB  LYS A  47     -19.806  -4.219   9.235  1.00 11.93           C  
ATOM    682  CG  LYS A  47     -20.278  -4.860   7.936  1.00 11.93           C  
ATOM    683  CD  LYS A  47     -20.203  -3.858   6.780  1.00 11.93           C  
ATOM    684  CE  LYS A  47     -20.508  -4.513   5.433  1.00 11.93           C  
ATOM    685  NZ  LYS A  47     -21.937  -4.916   5.307  1.00 11.93           N  
ATOM    686  H   LYS A  47     -18.942  -3.474  11.480  1.00 11.93           H  
ATOM    687  HA  LYS A  47     -20.898  -5.436  10.636  1.00 11.93           H  
ATOM    688 1HB  LYS A  47     -20.405  -3.320   9.405  1.00 11.93           H  
ATOM    689 2HB  LYS A  47     -18.776  -3.886   9.086  1.00 11.93           H  
ATOM    690 1HG  LYS A  47     -19.651  -5.724   7.706  1.00 11.93           H  
ATOM    691 2HG  LYS A  47     -21.306  -5.202   8.052  1.00 11.93           H  
ATOM    692 1HD  LYS A  47     -20.916  -3.052   6.952  1.00 11.93           H  
ATOM    693 2HD  LYS A  47     -19.201  -3.420   6.740  1.00 11.93           H  
ATOM    694 1HE  LYS A  47     -20.267  -3.815   4.642  1.00 11.93           H  
ATOM    695 2HE  LYS A  47     -19.883  -5.397   5.322  1.00 11.93           H  
ATOM    696 1HZ  LYS A  47     -22.085  -5.340   4.402  1.00 11.93           H  
ATOM    697 2HZ  LYS A  47     -22.171  -5.576   6.032  1.00 11.93           H  
ATOM    698 3HZ  LYS A  47     -22.521  -4.096   5.393  1.00 11.93           H  
ATOM    699  N   THR A  48     -19.105  -7.324  11.137  1.00 12.05           N  
ATOM    700  CA  THR A  48     -18.349  -8.565  11.021  1.00 12.05           C  
ATOM    701  C   THR A  48     -18.787  -9.422   9.839  1.00 12.05           C  
ATOM    702  O   THR A  48     -19.976  -9.684   9.641  1.00 12.05           O  
ATOM    703  CB  THR A  48     -18.401  -9.405  12.311  1.00 12.05           C  
ATOM    704  OG1 THR A  48     -17.836  -8.653  13.402  1.00 12.05           O  
ATOM    705  CG2 THR A  48     -17.600 -10.702  12.120  1.00 12.05           C  
ATOM    706  H   THR A  48     -19.690  -7.134  11.949  1.00 12.05           H  
ATOM    707  HA  THR A  48     -17.308  -8.305  10.865  1.00 12.05           H  
ATOM    708  HB  THR A  48     -19.432  -9.650  12.552  1.00 12.05           H  
ATOM    709  HG1 THR A  48     -16.928  -8.346  13.164  1.00 12.05           H  
ATOM    710 1HG2 THR A  48     -17.629 -11.285  13.035  1.00 12.05           H  
ATOM    711 2HG2 THR A  48     -18.025 -11.288  11.317  1.00 12.05           H  
ATOM    712 3HG2 THR A  48     -16.575 -10.467  11.871  1.00 12.05           H  
ATOM    713  N   VAL A  49     -17.797  -9.877   9.085  1.00 12.29           N  
ATOM    714  CA  VAL A  49     -17.947 -10.770   7.954  1.00 12.29           C  
ATOM    715  C   VAL A  49     -17.584 -12.169   8.416  1.00 12.29           C  
ATOM    716  O   VAL A  49     -16.595 -12.341   9.127  1.00 12.29           O  
ATOM    717  CB  VAL A  49     -17.017 -10.335   6.809  1.00 12.29           C  
ATOM    718  CG1 VAL A  49     -17.111 -11.321   5.639  1.00 12.29           C  
ATOM    719  CG2 VAL A  49     -17.394  -8.917   6.384  1.00 12.29           C  
ATOM    720  H   VAL A  49     -16.861  -9.577   9.315  1.00 12.29           H  
ATOM    721  HA  VAL A  49     -18.983 -10.756   7.614  1.00 12.29           H  
ATOM    722  HB  VAL A  49     -15.987 -10.343   7.160  1.00 12.29           H  
ATOM    723 1HG1 VAL A  49     -16.441 -11.005   4.842  1.00 12.29           H  
ATOM    724 2HG1 VAL A  49     -16.824 -12.318   5.973  1.00 12.29           H  
ATOM    725 3HG1 VAL A  49     -18.134 -11.345   5.264  1.00 12.29           H  
ATOM    726 1HG2 VAL A  49     -16.732  -8.586   5.586  1.00 12.29           H  
ATOM    727 2HG2 VAL A  49     -18.424  -8.904   6.032  1.00 12.29           H  
ATOM    728 3HG2 VAL A  49     -17.295  -8.242   7.242  1.00 12.29           H  
ATOM    729  N   TYR A  50     -18.388 -13.163   8.062  1.00 12.66           N  
ATOM    730  CA  TYR A  50     -18.081 -14.517   8.494  1.00 12.66           C  
ATOM    731  C   TYR A  50     -17.824 -15.435   7.310  1.00 12.66           C  
ATOM    732  O   TYR A  50     -18.506 -15.353   6.287  1.00 12.66           O  
ATOM    733  CB  TYR A  50     -19.243 -15.067   9.310  1.00 12.66           C  
ATOM    734  CG  TYR A  50     -19.535 -14.305  10.587  1.00 12.66           C  
ATOM    735  CD1 TYR A  50     -20.375 -13.195  10.552  1.00 12.66           C  
ATOM    736  CD2 TYR A  50     -18.988 -14.720  11.787  1.00 12.66           C  
ATOM    737  CE1 TYR A  50     -20.667 -12.514  11.715  1.00 12.66           C  
ATOM    738  CE2 TYR A  50     -19.281 -14.040  12.953  1.00 12.66           C  
ATOM    739  CZ  TYR A  50     -20.118 -12.942  12.921  1.00 12.66           C  
ATOM    740  OH  TYR A  50     -20.415 -12.271  14.087  1.00 12.66           O  
ATOM    741  H   TYR A  50     -19.200 -12.979   7.491  1.00 12.66           H  
ATOM    742  HA  TYR A  50     -17.179 -14.503   9.105  1.00 12.66           H  
ATOM    743 1HB  TYR A  50     -20.145 -15.063   8.699  1.00 12.66           H  
ATOM    744 2HB  TYR A  50     -19.034 -16.104   9.573  1.00 12.66           H  
ATOM    745  HD1 TYR A  50     -20.806 -12.863   9.607  1.00 12.66           H  
ATOM    746  HD2 TYR A  50     -18.331 -15.590  11.814  1.00 12.66           H  
ATOM    747  HE1 TYR A  50     -21.325 -11.644  11.685  1.00 12.66           H  
ATOM    748  HE2 TYR A  50     -18.854 -14.371  13.899  1.00 12.66           H  
ATOM    749  HH  TYR A  50     -20.918 -11.480  13.881  1.00 12.66           H  
ATOM    750  N   VAL A  51     -16.833 -16.308   7.475  1.00 13.17           N  
ATOM    751  CA  VAL A  51     -16.439 -17.300   6.480  1.00 13.17           C  
ATOM    752  C   VAL A  51     -16.329 -18.682   7.130  1.00 13.17           C  
ATOM    753  O   VAL A  51     -15.720 -18.820   8.189  1.00 13.17           O  
ATOM    754  CB  VAL A  51     -15.093 -16.890   5.837  1.00 13.17           C  
ATOM    755  CG1 VAL A  51     -14.654 -17.924   4.833  1.00 13.17           C  
ATOM    756  CG2 VAL A  51     -15.243 -15.523   5.148  1.00 13.17           C  
ATOM    757  H   VAL A  51     -16.326 -16.290   8.347  1.00 13.17           H  
ATOM    758  HA  VAL A  51     -17.201 -17.340   5.701  1.00 13.17           H  
ATOM    759  HB  VAL A  51     -14.325 -16.837   6.610  1.00 13.17           H  
ATOM    760 1HG1 VAL A  51     -13.702 -17.627   4.398  1.00 13.17           H  
ATOM    761 2HG1 VAL A  51     -14.535 -18.880   5.330  1.00 13.17           H  
ATOM    762 3HG1 VAL A  51     -15.402 -18.012   4.047  1.00 13.17           H  
ATOM    763 1HG2 VAL A  51     -14.291 -15.238   4.702  1.00 13.17           H  
ATOM    764 2HG2 VAL A  51     -16.005 -15.594   4.370  1.00 13.17           H  
ATOM    765 3HG2 VAL A  51     -15.538 -14.773   5.862  1.00 13.17           H  
ATOM    766  N   GLY A  52     -16.955 -19.692   6.531  1.00 13.77           N  
ATOM    767  CA  GLY A  52     -16.880 -21.047   7.078  1.00 13.77           C  
ATOM    768  C   GLY A  52     -15.712 -21.826   6.461  1.00 13.77           C  
ATOM    769  O   GLY A  52     -14.994 -21.288   5.621  1.00 13.77           O  
ATOM    770  H   GLY A  52     -17.464 -19.523   5.675  1.00 13.77           H  
ATOM    771 1HA  GLY A  52     -16.769 -20.993   8.159  1.00 13.77           H  
ATOM    772 2HA  GLY A  52     -17.819 -21.554   6.868  1.00 13.77           H  
ATOM    773  N   PRO A  53     -15.502 -23.086   6.865  1.00 14.36           N  
ATOM    774  CA  PRO A  53     -14.483 -23.995   6.364  1.00 14.36           C  
ATOM    775  C   PRO A  53     -14.851 -24.520   4.988  1.00 14.36           C  
ATOM    776  O   PRO A  53     -16.031 -24.606   4.647  1.00 14.36           O  
ATOM    777  CB  PRO A  53     -14.508 -25.123   7.392  1.00 14.36           C  
ATOM    778  CG  PRO A  53     -15.931 -25.129   7.913  1.00 14.36           C  
ATOM    779  CD  PRO A  53     -16.365 -23.669   7.907  1.00 14.36           C  
ATOM    780  HA  PRO A  53     -13.507 -23.490   6.346  1.00 14.36           H  
ATOM    781 1HB  PRO A  53     -14.233 -26.073   6.894  1.00 14.36           H  
ATOM    782 2HB  PRO A  53     -13.755 -24.953   8.159  1.00 14.36           H  
ATOM    783 1HG  PRO A  53     -16.556 -25.760   7.263  1.00 14.36           H  
ATOM    784 2HG  PRO A  53     -15.958 -25.579   8.914  1.00 14.36           H  
ATOM    785 1HD  PRO A  53     -17.422 -23.619   7.625  1.00 14.36           H  
ATOM    786 2HD  PRO A  53     -16.171 -23.207   8.874  1.00 14.36           H  
ATOM    787  N   GLY A  54     -13.856 -24.944   4.229  1.00 14.87           N  
ATOM    788  CA  GLY A  54     -14.141 -25.638   2.983  1.00 14.87           C  
ATOM    789  C   GLY A  54     -14.387 -27.105   3.332  1.00 14.87           C  
ATOM    790  O   GLY A  54     -14.121 -27.502   4.465  1.00 14.87           O  
ATOM    791  H   GLY A  54     -12.905 -24.806   4.537  1.00 14.87           H  
ATOM    792 1HA  GLY A  54     -15.022 -25.192   2.522  1.00 14.87           H  
ATOM    793 2HA  GLY A  54     -13.302 -25.538   2.296  1.00 14.87           H  
ATOM    794  N   PRO A  55     -14.726 -27.963   2.357  1.00 15.19           N  
ATOM    795  CA  PRO A  55     -15.060 -29.383   2.510  1.00 15.19           C  
ATOM    796  C   PRO A  55     -14.078 -30.203   3.347  1.00 15.19           C  
ATOM    797  O   PRO A  55     -14.469 -31.159   4.017  1.00 15.19           O  
ATOM    798  CB  PRO A  55     -15.045 -29.861   1.055  1.00 15.19           C  
ATOM    799  CG  PRO A  55     -15.441 -28.642   0.255  1.00 15.19           C  
ATOM    800  CD  PRO A  55     -14.763 -27.487   0.958  1.00 15.19           C  
ATOM    801  HA  PRO A  55     -16.075 -29.461   2.933  1.00 15.19           H  
ATOM    802 1HB  PRO A  55     -14.047 -30.243   0.795  1.00 15.19           H  
ATOM    803 2HB  PRO A  55     -15.747 -30.698   0.933  1.00 15.19           H  
ATOM    804 1HG  PRO A  55     -15.112 -28.754  -0.791  1.00 15.19           H  
ATOM    805 2HG  PRO A  55     -16.536 -28.543   0.233  1.00 15.19           H  
ATOM    806 1HD  PRO A  55     -13.744 -27.334   0.572  1.00 15.19           H  
ATOM    807 2HD  PRO A  55     -15.391 -26.596   0.848  1.00 15.19           H  
ATOM    808  N   GLY A  56     -12.803 -29.841   3.292  1.00 15.25           N  
ATOM    809  CA  GLY A  56     -11.759 -30.529   4.033  1.00 15.25           C  
ATOM    810  C   GLY A  56     -10.740 -29.521   4.542  1.00 15.25           C  
ATOM    811  O   GLY A  56      -9.554 -29.835   4.655  1.00 15.25           O  
ATOM    812  H   GLY A  56     -12.537 -29.053   2.726  1.00 15.25           H  
ATOM    813 1HA  GLY A  56     -12.196 -31.069   4.871  1.00 15.25           H  
ATOM    814 2HA  GLY A  56     -11.271 -31.259   3.389  1.00 15.25           H  
ATOM    815  N   LYS A  57     -11.192 -28.294   4.795  1.00 15.03           N  
ATOM    816  CA  LYS A  57     -10.280 -27.233   5.216  1.00 15.03           C  
ATOM    817  C   LYS A  57     -10.547 -26.724   6.624  1.00 15.03           C  
ATOM    818  O   LYS A  57     -11.643 -26.868   7.163  1.00 15.03           O  
ATOM    819  CB  LYS A  57     -10.329 -26.076   4.226  1.00 15.03           C  
ATOM    820  CG  LYS A  57      -9.837 -26.429   2.828  1.00 15.03           C  
ATOM    821  CD  LYS A  57      -9.863 -25.219   1.906  1.00 15.03           C  
ATOM    822  CE  LYS A  57      -9.370 -25.576   0.507  1.00 15.03           C  
ATOM    823  NZ  LYS A  57      -9.384 -24.399  -0.406  1.00 15.03           N  
ATOM    824  H   LYS A  57     -12.191 -28.096   4.710  1.00 15.03           H  
ATOM    825  HA  LYS A  57      -9.267 -27.633   5.209  1.00 15.03           H  
ATOM    826 1HB  LYS A  57     -11.330 -25.739   4.134  1.00 15.03           H  
ATOM    827 2HB  LYS A  57      -9.735 -25.243   4.604  1.00 15.03           H  
ATOM    828 1HG  LYS A  57      -8.818 -26.816   2.888  1.00 15.03           H  
ATOM    829 2HG  LYS A  57     -10.474 -27.203   2.406  1.00 15.03           H  
ATOM    830 1HD  LYS A  57     -10.879 -24.835   1.836  1.00 15.03           H  
ATOM    831 2HD  LYS A  57      -9.226 -24.436   2.317  1.00 15.03           H  
ATOM    832 1HE  LYS A  57      -8.353 -25.960   0.574  1.00 15.03           H  
ATOM    833 2HE  LYS A  57     -10.014 -26.352   0.092  1.00 15.03           H  
ATOM    834 1HZ  LYS A  57      -9.053 -24.678  -1.319  1.00 15.03           H  
ATOM    835 2HZ  LYS A  57     -10.325 -24.042  -0.484  1.00 15.03           H  
ATOM    836 3HZ  LYS A  57      -8.781 -23.679  -0.036  1.00 15.03           H  
ATOM    837  N   ILE A  58      -9.529 -26.112   7.211  1.00 14.58           N  
ATOM    838  CA  ILE A  58      -9.632 -25.529   8.539  1.00 14.58           C  
ATOM    839  C   ILE A  58     -10.308 -24.161   8.502  1.00 14.58           C  
ATOM    840  O   ILE A  58      -9.956 -23.303   7.692  1.00 14.58           O  
ATOM    841  CB  ILE A  58      -8.238 -25.415   9.173  1.00 14.58           C  
ATOM    842  CG1 ILE A  58      -7.645 -26.820   9.343  1.00 14.58           C  
ATOM    843  CG2 ILE A  58      -8.313 -24.699  10.513  1.00 14.58           C  
ATOM    844  CD1 ILE A  58      -6.185 -26.819   9.723  1.00 14.58           C  
ATOM    845  H   ILE A  58      -8.650 -26.044   6.719  1.00 14.58           H  
ATOM    846  HA  ILE A  58     -10.237 -26.188   9.159  1.00 14.58           H  
ATOM    847  HB  ILE A  58      -7.583 -24.858   8.507  1.00 14.58           H  
ATOM    848 1HG1 ILE A  58      -8.203 -27.346  10.116  1.00 14.58           H  
ATOM    849 2HG1 ILE A  58      -7.756 -27.365   8.404  1.00 14.58           H  
ATOM    850 1HG2 ILE A  58      -7.315 -24.626  10.942  1.00 14.58           H  
ATOM    851 2HG2 ILE A  58      -8.715 -23.697  10.371  1.00 14.58           H  
ATOM    852 3HG2 ILE A  58      -8.959 -25.254  11.191  1.00 14.58           H  
ATOM    853 1HD1 ILE A  58      -5.835 -27.848   9.824  1.00 14.58           H  
ATOM    854 2HD1 ILE A  58      -5.606 -26.315   8.948  1.00 14.58           H  
ATOM    855 3HD1 ILE A  58      -6.054 -26.298  10.669  1.00 14.58           H  
ATOM    856  N   LYS A  59     -11.312 -23.987   9.352  1.00 14.02           N  
ATOM    857  CA  LYS A  59     -12.062 -22.739   9.449  1.00 14.02           C  
ATOM    858  C   LYS A  59     -11.147 -21.578   9.827  1.00 14.02           C  
ATOM    859  O   LYS A  59     -10.342 -21.696  10.751  1.00 14.02           O  
ATOM    860  CB  LYS A  59     -13.186 -22.885  10.478  1.00 14.02           C  
ATOM    861  CG  LYS A  59     -14.132 -21.696  10.596  1.00 14.02           C  
ATOM    862  CD  LYS A  59     -15.262 -22.014  11.586  1.00 14.02           C  
ATOM    863  CE  LYS A  59     -16.256 -20.870  11.700  1.00 14.02           C  
ATOM    864  NZ  LYS A  59     -17.353 -21.176  12.672  1.00 14.02           N  
ATOM    865  H   LYS A  59     -11.555 -24.749   9.967  1.00 14.02           H  
ATOM    866  HA  LYS A  59     -12.501 -22.517   8.476  1.00 14.02           H  
ATOM    867 1HB  LYS A  59     -13.786 -23.759  10.237  1.00 14.02           H  
ATOM    868 2HB  LYS A  59     -12.750 -23.053  11.462  1.00 14.02           H  
ATOM    869 1HG  LYS A  59     -13.579 -20.824  10.963  1.00 14.02           H  
ATOM    870 2HG  LYS A  59     -14.549 -21.447   9.619  1.00 14.02           H  
ATOM    871 1HD  LYS A  59     -15.787 -22.913  11.267  1.00 14.02           H  
ATOM    872 2HD  LYS A  59     -14.831 -22.198  12.569  1.00 14.02           H  
ATOM    873 1HE  LYS A  59     -15.736 -19.985  12.029  1.00 14.02           H  
ATOM    874 2HE  LYS A  59     -16.692 -20.678  10.719  1.00 14.02           H  
ATOM    875 1HZ  LYS A  59     -17.987 -20.390  12.717  1.00 14.02           H  
ATOM    876 2HZ  LYS A  59     -17.857 -21.997  12.372  1.00 14.02           H  
ATOM    877 3HZ  LYS A  59     -16.955 -21.340  13.585  1.00 14.02           H  
ATOM    878  N   SER A  60     -11.285 -20.459   9.122  1.00 13.46           N  
ATOM    879  CA  SER A  60     -10.489 -19.268   9.387  1.00 13.46           C  
ATOM    880  C   SER A  60     -11.393 -18.047   9.456  1.00 13.46           C  
ATOM    881  O   SER A  60     -12.041 -17.684   8.476  1.00 13.46           O  
ATOM    882  CB  SER A  60      -9.440 -19.082   8.309  1.00 13.46           C  
ATOM    883  OG  SER A  60      -8.705 -17.908   8.521  1.00 13.46           O  
ATOM    884  H   SER A  60     -11.963 -20.436   8.373  1.00 13.46           H  
ATOM    885  HA  SER A  60      -9.992 -19.382  10.351  1.00 13.46           H  
ATOM    886 1HB  SER A  60      -8.768 -19.943   8.305  1.00 13.46           H  
ATOM    887 2HB  SER A  60      -9.925 -19.040   7.336  1.00 13.46           H  
ATOM    888  HG  SER A  60      -9.355 -17.201   8.600  1.00 13.46           H  
ATOM    889  N   ASN A  61     -11.428 -17.433  10.632  1.00 12.97           N  
ATOM    890  CA  ASN A  61     -12.301 -16.306  10.935  1.00 12.97           C  
ATOM    891  C   ASN A  61     -11.668 -14.933  10.553  1.00 12.97           C  
ATOM    892  O   ASN A  61     -10.599 -14.596  11.087  1.00 12.97           O  
ATOM    893  CB  ASN A  61     -12.679 -16.346  12.400  1.00 12.97           C  
ATOM    894  CG  ASN A  61     -13.484 -17.541  12.764  1.00 12.97           C  
ATOM    895  OD1 ASN A  61     -14.503 -17.820  12.129  1.00 12.97           O  
ATOM    896  ND2 ASN A  61     -13.054 -18.255  13.776  1.00 12.97           N  
ATOM    897  H   ASN A  61     -10.836 -17.796  11.368  1.00 12.97           H  
ATOM    898  HA  ASN A  61     -13.224 -16.471  10.398  1.00 12.97           H  
ATOM    899 1HB  ASN A  61     -11.787 -16.298  13.024  1.00 12.97           H  
ATOM    900 2HB  ASN A  61     -13.294 -15.488  12.616  1.00 12.97           H  
ATOM    901 1HD2 ASN A  61     -13.555 -19.069  14.069  1.00 12.97           H  
ATOM    902 2HD2 ASN A  61     -12.221 -17.986  14.260  1.00 12.97           H  
ATOM    903  N   PRO A  62     -12.295 -14.136   9.645  1.00 12.59           N  
ATOM    904  CA  PRO A  62     -11.853 -12.839   9.124  1.00 12.59           C  
ATOM    905  C   PRO A  62     -11.583 -11.802  10.201  1.00 12.59           C  
ATOM    906  O   PRO A  62     -12.215 -11.807  11.256  1.00 12.59           O  
ATOM    907  CB  PRO A  62     -13.036 -12.398   8.254  1.00 12.59           C  
ATOM    908  CG  PRO A  62     -13.701 -13.658   7.840  1.00 12.59           C  
ATOM    909  CD  PRO A  62     -13.557 -14.598   9.001  1.00 12.59           C  
ATOM    910  HA  PRO A  62     -10.952 -12.995   8.505  1.00 12.59           H  
ATOM    911 1HB  PRO A  62     -13.716 -11.759   8.841  1.00 12.59           H  
ATOM    912 2HB  PRO A  62     -12.685 -11.803   7.401  1.00 12.59           H  
ATOM    913 1HG  PRO A  62     -14.755 -13.452   7.604  1.00 12.59           H  
ATOM    914 2HG  PRO A  62     -13.235 -14.046   6.922  1.00 12.59           H  
ATOM    915 1HD  PRO A  62     -14.418 -14.523   9.685  1.00 12.59           H  
ATOM    916 2HD  PRO A  62     -13.447 -15.590   8.544  1.00 12.59           H  
ATOM    917  N   LEU A  63     -10.691 -10.859   9.897  1.00 12.31           N  
ATOM    918  CA  LEU A  63     -10.268  -9.813  10.833  1.00 12.31           C  
ATOM    919  C   LEU A  63     -11.398  -8.919  11.351  1.00 12.31           C  
ATOM    920  O   LEU A  63     -11.274  -8.305  12.414  1.00 12.31           O  
ATOM    921  CB  LEU A  63      -9.243  -8.884  10.187  1.00 12.31           C  
ATOM    922  CG  LEU A  63      -7.902  -9.473   9.801  1.00 12.31           C  
ATOM    923  CD1 LEU A  63      -7.044  -8.348   9.149  1.00 12.31           C  
ATOM    924  CD2 LEU A  63      -7.258 -10.111  11.015  1.00 12.31           C  
ATOM    925  H   LEU A  63     -10.239 -10.903   8.993  1.00 12.31           H  
ATOM    926  HA  LEU A  63      -9.806 -10.300  11.689  1.00 12.31           H  
ATOM    927 1HB  LEU A  63      -9.685  -8.442   9.297  1.00 12.31           H  
ATOM    928 2HB  LEU A  63      -9.041  -8.112  10.883  1.00 12.31           H  
ATOM    929  HG  LEU A  63      -8.046 -10.244   9.043  1.00 12.31           H  
ATOM    930 1HD1 LEU A  63      -6.082  -8.759   8.839  1.00 12.31           H  
ATOM    931 2HD1 LEU A  63      -7.564  -7.955   8.275  1.00 12.31           H  
ATOM    932 3HD1 LEU A  63      -6.877  -7.540   9.858  1.00 12.31           H  
ATOM    933 1HD2 LEU A  63      -6.297 -10.542  10.728  1.00 12.31           H  
ATOM    934 2HD2 LEU A  63      -7.110  -9.392  11.781  1.00 12.31           H  
ATOM    935 3HD2 LEU A  63      -7.910 -10.899  11.392  1.00 12.31           H  
ATOM    936  N   THR A  64     -12.511  -8.868  10.632  1.00 12.14           N  
ATOM    937  CA  THR A  64     -13.648  -8.037  11.006  1.00 12.14           C  
ATOM    938  C   THR A  64     -14.379  -8.566  12.253  1.00 12.14           C  
ATOM    939  O   THR A  64     -15.297  -7.922  12.763  1.00 12.14           O  
ATOM    940  CB  THR A  64     -14.602  -7.894   9.822  1.00 12.14           C  
ATOM    941  OG1 THR A  64     -15.056  -9.181   9.421  1.00 12.14           O  
ATOM    942  CG2 THR A  64     -13.882  -7.255   8.688  1.00 12.14           C  
ATOM    943  H   THR A  64     -12.562  -9.420   9.787  1.00 12.14           H  
ATOM    944  HA  THR A  64     -13.275  -7.038  11.242  1.00 12.14           H  
ATOM    945  HB  THR A  64     -15.449  -7.271  10.103  1.00 12.14           H  
ATOM    946  HG1 THR A  64     -14.359  -9.627   8.931  1.00 12.14           H  
ATOM    947 1HG2 THR A  64     -14.558  -7.144   7.840  1.00 12.14           H  
ATOM    948 2HG2 THR A  64     -13.532  -6.275   9.014  1.00 12.14           H  
ATOM    949 3HG2 THR A  64     -13.031  -7.869   8.400  1.00 12.14           H  
ATOM    950  N   LYS A  65     -13.966  -9.744  12.738  1.00 12.06           N  
ATOM    951  CA  LYS A  65     -14.449 -10.328  13.987  1.00 12.06           C  
ATOM    952  C   LYS A  65     -13.886  -9.571  15.193  1.00 12.06           C  
ATOM    953  O   LYS A  65     -14.383  -9.706  16.310  1.00 12.06           O  
ATOM    954  CB  LYS A  65     -14.003 -11.783  14.083  1.00 12.06           C  
ATOM    955  CG  LYS A  65     -12.486 -11.949  14.363  1.00 12.06           C  
ATOM    956  CD  LYS A  65     -12.088 -13.397  14.338  1.00 12.06           C  
ATOM    957  CE  LYS A  65     -10.613 -13.617  14.621  1.00 12.06           C  
ATOM    958  NZ  LYS A  65      -9.760 -13.190  13.475  1.00 12.06           N  
ATOM    959  H   LYS A  65     -13.256 -10.270  12.225  1.00 12.06           H  
ATOM    960  HA  LYS A  65     -15.532 -10.263  14.024  1.00 12.06           H  
ATOM    961 1HB  LYS A  65     -14.560 -12.291  14.869  1.00 12.06           H  
ATOM    962 2HB  LYS A  65     -14.219 -12.290  13.138  1.00 12.06           H  
ATOM    963 1HG  LYS A  65     -11.902 -11.397  13.632  1.00 12.06           H  
ATOM    964 2HG  LYS A  65     -12.260 -11.553  15.349  1.00 12.06           H  
ATOM    965 1HD  LYS A  65     -12.704 -13.988  15.013  1.00 12.06           H  
ATOM    966 2HD  LYS A  65     -12.256 -13.717  13.328  1.00 12.06           H  
ATOM    967 1HE  LYS A  65     -10.331 -13.045  15.501  1.00 12.06           H  
ATOM    968 2HE  LYS A  65     -10.438 -14.675  14.813  1.00 12.06           H  
ATOM    969 1HZ  LYS A  65      -8.791 -13.345  13.696  1.00 12.06           H  
ATOM    970 2HZ  LYS A  65     -10.006 -13.735  12.612  1.00 12.06           H  
ATOM    971 3HZ  LYS A  65      -9.917 -12.210  13.303  1.00 12.06           H  
ATOM    972  N   GLY A  66     -12.814  -8.810  14.960  1.00 12.04           N  
ATOM    973  CA  GLY A  66     -12.064  -8.109  15.990  1.00 12.04           C  
ATOM    974  C   GLY A  66     -12.718  -6.880  16.633  1.00 12.04           C  
ATOM    975  O   GLY A  66     -13.033  -6.922  17.816  1.00 12.04           O  
ATOM    976  H   GLY A  66     -12.468  -8.728  14.005  1.00 12.04           H  
ATOM    977 1HA  GLY A  66     -11.828  -8.824  16.780  1.00 12.04           H  
ATOM    978 2HA  GLY A  66     -11.105  -7.819  15.569  1.00 12.04           H  
ATOM    979  N   PRO A  67     -12.953  -5.789  15.883  1.00 12.02           N  
ATOM    980  CA  PRO A  67     -13.262  -4.456  16.382  1.00 12.02           C  
ATOM    981  C   PRO A  67     -14.263  -4.350  17.537  1.00 12.02           C  
ATOM    982  O   PRO A  67     -13.874  -4.040  18.666  1.00 12.02           O  
ATOM    983  CB  PRO A  67     -13.891  -3.814  15.138  1.00 12.02           C  
ATOM    984  CG  PRO A  67     -13.242  -4.480  13.981  1.00 12.02           C  
ATOM    985  CD  PRO A  67     -13.066  -5.917  14.425  1.00 12.02           C  
ATOM    986  HA  PRO A  67     -12.318  -3.949  16.641  1.00 12.02           H  
ATOM    987 1HB  PRO A  67     -14.965  -3.948  15.118  1.00 12.02           H  
ATOM    988 2HB  PRO A  67     -13.734  -2.759  15.184  1.00 12.02           H  
ATOM    989 1HG  PRO A  67     -13.915  -4.416  13.111  1.00 12.02           H  
ATOM    990 2HG  PRO A  67     -12.347  -3.954  13.701  1.00 12.02           H  
ATOM    991 1HD  PRO A  67     -13.968  -6.470  14.187  1.00 12.02           H  
ATOM    992 2HD  PRO A  67     -12.168  -6.352  13.970  1.00 12.02           H  
ATOM    993  N   GLY A  68     -15.542  -4.633  17.270  1.00 11.97           N  
ATOM    994  CA  GLY A  68     -16.590  -4.423  18.266  1.00 11.97           C  
ATOM    995  C   GLY A  68     -16.766  -2.905  18.495  1.00 11.97           C  
ATOM    996  O   GLY A  68     -16.135  -2.114  17.788  1.00 11.97           O  
ATOM    997  H   GLY A  68     -15.806  -4.961  16.350  1.00 11.97           H  
ATOM    998 1HA  GLY A  68     -17.511  -4.869  17.896  1.00 11.97           H  
ATOM    999 2HA  GLY A  68     -16.321  -4.920  19.199  1.00 11.97           H  
ATOM   1000  N   PRO A  69     -17.696  -2.480  19.378  1.00 11.83           N  
ATOM   1001  CA  PRO A  69     -17.877  -1.117  19.874  1.00 11.83           C  
ATOM   1002  C   PRO A  69     -16.606  -0.695  20.596  1.00 11.83           C  
ATOM   1003  O   PRO A  69     -15.996  -1.536  21.251  1.00 11.83           O  
ATOM   1004  CB  PRO A  69     -19.041  -1.258  20.863  1.00 11.83           C  
ATOM   1005  CG  PRO A  69     -19.770  -2.509  20.429  1.00 11.83           C  
ATOM   1006  CD  PRO A  69     -18.687  -3.436  19.904  1.00 11.83           C  
ATOM   1007  HA  PRO A  69     -18.118  -0.440  19.039  1.00 11.83           H  
ATOM   1008 1HB  PRO A  69     -18.654  -1.318  21.889  1.00 11.83           H  
ATOM   1009 2HB  PRO A  69     -19.677  -0.362  20.813  1.00 11.83           H  
ATOM   1010 1HG  PRO A  69     -20.326  -2.939  21.277  1.00 11.83           H  
ATOM   1011 2HG  PRO A  69     -20.520  -2.253  19.663  1.00 11.83           H  
ATOM   1012 1HD  PRO A  69     -18.252  -4.038  20.714  1.00 11.83           H  
ATOM   1013 2HD  PRO A  69     -19.128  -4.046  19.113  1.00 11.83           H  
ATOM   1014  N   GLY A  70     -16.205   0.586  20.547  1.00 11.60           N  
ATOM   1015  CA  GLY A  70     -14.981   0.958  21.282  1.00 11.60           C  
ATOM   1016  C   GLY A  70     -13.872   0.074  20.736  1.00 11.60           C  
ATOM   1017  O   GLY A  70     -13.147  -0.587  21.479  1.00 11.60           O  
ATOM   1018  H   GLY A  70     -16.720   1.272  20.015  1.00 11.60           H  
ATOM   1019 1HA  GLY A  70     -14.746   2.010  21.125  1.00 11.60           H  
ATOM   1020 2HA  GLY A  70     -15.114   0.790  22.350  1.00 11.60           H  
ATOM   1021  N   ALA A  71     -13.792   0.057  19.415  1.00 11.29           N  
ATOM   1022  CA  ALA A  71     -13.025  -0.916  18.676  1.00 11.29           C  
ATOM   1023  C   ALA A  71     -11.604  -1.184  19.109  1.00 11.29           C  
ATOM   1024  O   ALA A  71     -10.778  -0.282  19.268  1.00 11.29           O  
ATOM   1025  CB  ALA A  71     -12.963  -0.505  17.229  1.00 11.29           C  
ATOM   1026  H   ALA A  71     -14.378   0.693  18.900  1.00 11.29           H  
ATOM   1027  HA  ALA A  71     -13.571  -1.832  18.755  1.00 11.29           H  
ATOM   1028 1HB  ALA A  71     -12.451  -1.289  16.686  1.00 11.29           H  
ATOM   1029 2HB  ALA A  71     -13.976  -0.383  16.846  1.00 11.29           H  
ATOM   1030 3HB  ALA A  71     -12.415   0.430  17.129  1.00 11.29           H  
ATOM   1031  N   GLN A  72     -11.331  -2.488  19.203  1.00 10.92           N  
ATOM   1032  CA  GLN A  72     -10.026  -3.050  19.504  1.00 10.92           C  
ATOM   1033  C   GLN A  72      -9.176  -2.958  18.267  1.00 10.92           C  
ATOM   1034  O   GLN A  72      -9.677  -3.251  17.189  1.00 10.92           O  
ATOM   1035  CB  GLN A  72     -10.133  -4.531  19.874  1.00 10.92           C  
ATOM   1036  CG  GLN A  72      -8.803  -5.149  20.278  1.00 10.92           C  
ATOM   1037  CD  GLN A  72      -8.899  -6.609  20.648  1.00 10.92           C  
ATOM   1038  OE1 GLN A  72      -9.890  -7.288  20.368  1.00 10.92           O  
ATOM   1039  NE2 GLN A  72      -7.849  -7.113  21.288  1.00 10.92           N  
ATOM   1040  H   GLN A  72     -12.118  -3.127  19.068  1.00 10.92           H  
ATOM   1041  HA  GLN A  72      -9.559  -2.479  20.306  1.00 10.92           H  
ATOM   1042 1HB  GLN A  72     -10.838  -4.649  20.698  1.00 10.92           H  
ATOM   1043 2HB  GLN A  72     -10.534  -5.090  19.020  1.00 10.92           H  
ATOM   1044 1HG  GLN A  72      -8.118  -5.067  19.445  1.00 10.92           H  
ATOM   1045 2HG  GLN A  72      -8.409  -4.602  21.134  1.00 10.92           H  
ATOM   1046 1HE2 GLN A  72      -7.846  -8.076  21.560  1.00 10.92           H  
ATOM   1047 2HE2 GLN A  72      -7.063  -6.530  21.496  1.00 10.92           H  
ATOM   1048  N   ILE A  73      -7.922  -2.538  18.402  1.00 10.54           N  
ATOM   1049  CA  ILE A  73      -7.026  -2.480  17.252  1.00 10.54           C  
ATOM   1050  C   ILE A  73      -5.746  -3.256  17.545  1.00 10.54           C  
ATOM   1051  O   ILE A  73      -5.101  -3.015  18.567  1.00 10.54           O  
ATOM   1052  CB  ILE A  73      -6.682  -1.037  16.915  1.00 10.54           C  
ATOM   1053  CG1 ILE A  73      -7.971  -0.230  16.629  1.00 10.54           C  
ATOM   1054  CG2 ILE A  73      -5.796  -1.059  15.677  1.00 10.54           C  
ATOM   1055  CD1 ILE A  73      -7.742   1.263  16.582  1.00 10.54           C  
ATOM   1056  H   ILE A  73      -7.578  -2.274  19.314  1.00 10.54           H  
ATOM   1057  HA  ILE A  73      -7.514  -2.933  16.393  1.00 10.54           H  
ATOM   1058  HB  ILE A  73      -6.160  -0.562  17.742  1.00 10.54           H  
ATOM   1059 1HG1 ILE A  73      -8.377  -0.565  15.678  1.00 10.54           H  
ATOM   1060 2HG1 ILE A  73      -8.711  -0.416  17.400  1.00 10.54           H  
ATOM   1061 1HG2 ILE A  73      -5.552  -0.063  15.405  1.00 10.54           H  
ATOM   1062 2HG2 ILE A  73      -4.879  -1.612  15.875  1.00 10.54           H  
ATOM   1063 3HG2 ILE A  73      -6.328  -1.532  14.849  1.00 10.54           H  
ATOM   1064 1HD1 ILE A  73      -8.680   1.775  16.363  1.00 10.54           H  
ATOM   1065 2HD1 ILE A  73      -7.359   1.603  17.544  1.00 10.54           H  
ATOM   1066 3HD1 ILE A  73      -7.019   1.493  15.826  1.00 10.54           H  
ATOM   1067  N   THR A  74      -5.402  -4.213  16.690  1.00 10.19           N  
ATOM   1068  CA  THR A  74      -4.228  -5.050  16.877  1.00 10.19           C  
ATOM   1069  C   THR A  74      -3.442  -5.060  15.577  1.00 10.19           C  
ATOM   1070  O   THR A  74      -3.658  -4.222  14.695  1.00 10.19           O  
ATOM   1071  CB  THR A  74      -4.608  -6.500  17.236  1.00 10.19           C  
ATOM   1072  OG1 THR A  74      -5.155  -7.140  16.088  1.00 10.19           O  
ATOM   1073  CG2 THR A  74      -5.674  -6.495  18.323  1.00 10.19           C  
ATOM   1074  H   THR A  74      -5.951  -4.395  15.845  1.00 10.19           H  
ATOM   1075  HA  THR A  74      -3.599  -4.632  17.665  1.00 10.19           H  
ATOM   1076  HB  THR A  74      -3.740  -7.046  17.592  1.00 10.19           H  
ATOM   1077  HG1 THR A  74      -5.572  -6.455  15.509  1.00 10.19           H  
ATOM   1078 1HG2 THR A  74      -5.951  -7.518  18.566  1.00 10.19           H  
ATOM   1079 2HG2 THR A  74      -5.288  -5.999  19.214  1.00 10.19           H  
ATOM   1080 3HG2 THR A  74      -6.548  -5.967  17.962  1.00 10.19           H  
ATOM   1081  N   ALA A  75      -2.502  -6.009  15.485  1.00  9.93           N  
ATOM   1082  CA  ALA A  75      -1.724  -6.279  14.269  1.00  9.93           C  
ATOM   1083  C   ALA A  75      -2.696  -6.663  13.135  1.00  9.93           C  
ATOM   1084  O   ALA A  75      -2.385  -6.547  11.949  1.00  9.93           O  
ATOM   1085  CB  ALA A  75      -0.723  -7.389  14.539  1.00  9.93           C  
ATOM   1086  H   ALA A  75      -2.357  -6.609  16.282  1.00  9.93           H  
ATOM   1087  HA  ALA A  75      -1.206  -5.372  13.961  1.00  9.93           H  
ATOM   1088 1HB  ALA A  75      -0.157  -7.601  13.659  1.00  9.93           H  
ATOM   1089 2HB  ALA A  75      -0.050  -7.084  15.336  1.00  9.93           H  
ATOM   1090 3HB  ALA A  75      -1.260  -8.286  14.839  1.00  9.93           H  
ATOM   1091  N   GLY A  76      -3.852  -7.208  13.533  1.00  9.76           N  
ATOM   1092  CA  GLY A  76      -4.955  -7.545  12.658  1.00  9.76           C  
ATOM   1093  C   GLY A  76      -6.064  -6.572  13.074  1.00  9.76           C  
ATOM   1094  O   GLY A  76      -5.787  -5.679  13.875  1.00  9.76           O  
ATOM   1095  H   GLY A  76      -4.026  -7.314  14.521  1.00  9.76           H  
ATOM   1096 1HA  GLY A  76      -4.683  -7.405  11.613  1.00  9.76           H  
ATOM   1097 2HA  GLY A  76      -5.259  -8.575  12.815  1.00  9.76           H  
ATOM   1098  N   VAL A  77      -7.293  -6.771  12.588  1.00  9.71           N  
ATOM   1099  CA  VAL A  77      -8.480  -5.917  12.831  1.00  9.71           C  
ATOM   1100  C   VAL A  77      -8.749  -4.963  11.675  1.00  9.71           C  
ATOM   1101  O   VAL A  77      -8.400  -3.781  11.737  1.00  9.71           O  
ATOM   1102  CB  VAL A  77      -8.408  -5.011  14.094  1.00  9.71           C  
ATOM   1103  CG1 VAL A  77      -9.598  -4.164  14.088  1.00  9.71           C  
ATOM   1104  CG2 VAL A  77      -8.400  -5.848  15.405  1.00  9.71           C  
ATOM   1105  H   VAL A  77      -7.415  -7.554  11.964  1.00  9.71           H  
ATOM   1106  HA  VAL A  77      -9.348  -6.572  12.939  1.00  9.71           H  
ATOM   1107  HB  VAL A  77      -7.572  -4.335  14.028  1.00  9.71           H  
ATOM   1108 1HG1 VAL A  77      -9.596  -3.495  14.913  1.00  9.71           H  
ATOM   1109 2HG1 VAL A  77      -9.636  -3.595  13.179  1.00  9.71           H  
ATOM   1110 3HG1 VAL A  77     -10.428  -4.812  14.147  1.00  9.71           H  
ATOM   1111 1HG2 VAL A  77      -8.396  -5.189  16.261  1.00  9.71           H  
ATOM   1112 2HG2 VAL A  77      -9.289  -6.454  15.432  1.00  9.71           H  
ATOM   1113 3HG2 VAL A  77      -7.544  -6.489  15.459  1.00  9.71           H  
ATOM   1114  N   ALA A  78      -9.426  -5.435  10.643  1.00  9.75           N  
ATOM   1115  CA  ALA A  78      -9.730  -4.584   9.502  1.00  9.75           C  
ATOM   1116  C   ALA A  78     -10.893  -3.680   9.870  1.00  9.75           C  
ATOM   1117  O   ALA A  78     -12.031  -3.936   9.516  1.00  9.75           O  
ATOM   1118  CB  ALA A  78     -10.059  -5.415   8.276  1.00  9.75           C  
ATOM   1119  H   ALA A  78      -9.724  -6.395  10.640  1.00  9.75           H  
ATOM   1120  HA  ALA A  78      -8.860  -3.961   9.287  1.00  9.75           H  
ATOM   1121 1HB  ALA A  78     -10.274  -4.745   7.438  1.00  9.75           H  
ATOM   1122 2HB  ALA A  78      -9.207  -6.041   8.024  1.00  9.75           H  
ATOM   1123 3HB  ALA A  78     -10.926  -6.039   8.476  1.00  9.75           H  
ATOM   1124  N   LEU A  79     -10.591  -2.668  10.659  1.00  9.90           N  
ATOM   1125  CA  LEU A  79     -11.573  -1.748  11.207  1.00  9.90           C  
ATOM   1126  C   LEU A  79     -12.326  -0.961  10.137  1.00  9.90           C  
ATOM   1127  O   LEU A  79     -11.723  -0.370   9.241  1.00  9.90           O  
ATOM   1128  CB  LEU A  79     -10.870  -0.802  12.175  1.00  9.90           C  
ATOM   1129  CG  LEU A  79     -11.763   0.070  12.973  1.00  9.90           C  
ATOM   1130  CD1 LEU A  79     -12.574  -0.780  13.802  1.00  9.90           C  
ATOM   1131  CD2 LEU A  79     -10.938   0.951  13.849  1.00  9.90           C  
ATOM   1132  H   LEU A  79      -9.613  -2.585  10.926  1.00  9.90           H  
ATOM   1133  HA  LEU A  79     -12.302  -2.331  11.767  1.00  9.90           H  
ATOM   1134 1HB  LEU A  79     -10.256  -1.376  12.861  1.00  9.90           H  
ATOM   1135 2HB  LEU A  79     -10.226  -0.151  11.596  1.00  9.90           H  
ATOM   1136  HG  LEU A  79     -12.406   0.672  12.327  1.00  9.90           H  
ATOM   1137 1HD1 LEU A  79     -13.220  -0.159  14.408  1.00  9.90           H  
ATOM   1138 2HD1 LEU A  79     -13.173  -1.432  13.171  1.00  9.90           H  
ATOM   1139 3HD1 LEU A  79     -11.919  -1.376  14.433  1.00  9.90           H  
ATOM   1140 1HD2 LEU A  79     -11.595   1.567  14.462  1.00  9.90           H  
ATOM   1141 2HD2 LEU A  79     -10.305   0.348  14.494  1.00  9.90           H  
ATOM   1142 3HD2 LEU A  79     -10.335   1.580  13.225  1.00  9.90           H  
ATOM   1143  N   TYR A  80     -13.656  -0.952  10.241  1.00 10.13           N  
ATOM   1144  CA  TYR A  80     -14.517  -0.233   9.299  1.00 10.13           C  
ATOM   1145  C   TYR A  80     -15.243   0.977   9.872  1.00 10.13           C  
ATOM   1146  O   TYR A  80     -15.473   1.089  11.077  1.00 10.13           O  
ATOM   1147  CB  TYR A  80     -15.524  -1.173   8.617  1.00 10.13           C  
ATOM   1148  CG  TYR A  80     -14.888  -2.069   7.582  1.00 10.13           C  
ATOM   1149  CD1 TYR A  80     -14.336  -3.261   7.928  1.00 10.13           C  
ATOM   1150  CD2 TYR A  80     -14.847  -1.657   6.262  1.00 10.13           C  
ATOM   1151  CE1 TYR A  80     -13.714  -4.048   6.967  1.00 10.13           C  
ATOM   1152  CE2 TYR A  80     -14.231  -2.451   5.304  1.00 10.13           C  
ATOM   1153  CZ  TYR A  80     -13.662  -3.639   5.665  1.00 10.13           C  
ATOM   1154  OH  TYR A  80     -13.024  -4.425   4.722  1.00 10.13           O  
ATOM   1155  H   TYR A  80     -14.081  -1.473  10.993  1.00 10.13           H  
ATOM   1156  HA  TYR A  80     -13.884   0.147   8.510  1.00 10.13           H  
ATOM   1157 1HB  TYR A  80     -16.018  -1.800   9.367  1.00 10.13           H  
ATOM   1158 2HB  TYR A  80     -16.294  -0.585   8.128  1.00 10.13           H  
ATOM   1159  HD1 TYR A  80     -14.369  -3.590   8.966  1.00 10.13           H  
ATOM   1160  HD2 TYR A  80     -15.292  -0.706   5.985  1.00 10.13           H  
ATOM   1161  HE1 TYR A  80     -13.258  -4.980   7.242  1.00 10.13           H  
ATOM   1162  HE2 TYR A  80     -14.186  -2.134   4.264  1.00 10.13           H  
ATOM   1163  HH  TYR A  80     -12.796  -5.272   5.115  1.00 10.13           H  
ATOM   1164  N   GLY A  81     -15.571   1.888   8.964  1.00 10.38           N  
ATOM   1165  CA  GLY A  81     -16.365   3.079   9.215  1.00 10.38           C  
ATOM   1166  C   GLY A  81     -15.805   4.254   8.407  1.00 10.38           C  
ATOM   1167  O   GLY A  81     -14.605   4.284   8.138  1.00 10.38           O  
ATOM   1168  H   GLY A  81     -15.295   1.706   8.012  1.00 10.38           H  
ATOM   1169 1HA  GLY A  81     -17.392   2.859   8.945  1.00 10.38           H  
ATOM   1170 2HA  GLY A  81     -16.350   3.313  10.278  1.00 10.38           H  
ATOM   1171  N   PRO A  82     -16.656   5.216   7.982  1.00 10.58           N  
ATOM   1172  CA  PRO A  82     -16.317   6.423   7.236  1.00 10.58           C  
ATOM   1173  C   PRO A  82     -15.631   7.522   8.023  1.00 10.58           C  
ATOM   1174  O   PRO A  82     -15.071   8.449   7.436  1.00 10.58           O  
ATOM   1175  CB  PRO A  82     -17.693   6.890   6.736  1.00 10.58           C  
ATOM   1176  CG  PRO A  82     -18.674   6.372   7.766  1.00 10.58           C  
ATOM   1177  CD  PRO A  82     -18.112   5.046   8.211  1.00 10.58           C  
ATOM   1178  HA  PRO A  82     -15.673   6.156   6.410  1.00 10.58           H  
ATOM   1179 1HB  PRO A  82     -17.707   7.987   6.646  1.00 10.58           H  
ATOM   1180 2HB  PRO A  82     -17.893   6.487   5.731  1.00 10.58           H  
ATOM   1181 1HG  PRO A  82     -18.772   7.091   8.592  1.00 10.58           H  
ATOM   1182 2HG  PRO A  82     -19.680   6.264   7.317  1.00 10.58           H  
ATOM   1183 1HD  PRO A  82     -18.343   4.889   9.276  1.00 10.58           H  
ATOM   1184 2HD  PRO A  82     -18.524   4.247   7.561  1.00 10.58           H  
ATOM   1185  N   GLY A  83     -15.702   7.444   9.341  1.00 10.68           N  
ATOM   1186  CA  GLY A  83     -15.159   8.505  10.162  1.00 10.68           C  
ATOM   1187  C   GLY A  83     -13.725   8.237  10.612  1.00 10.68           C  
ATOM   1188  O   GLY A  83     -13.109   7.229  10.230  1.00 10.68           O  
ATOM   1189  H   GLY A  83     -16.154   6.659   9.780  1.00 10.68           H  
ATOM   1190 1HA  GLY A  83     -15.203   9.428   9.586  1.00 10.68           H  
ATOM   1191 2HA  GLY A  83     -15.804   8.633  11.029  1.00 10.68           H  
ATOM   1192  N   PRO A  84     -13.194   9.124  11.477  1.00 10.64           N  
ATOM   1193  CA  PRO A  84     -11.892   9.064  12.105  1.00 10.64           C  
ATOM   1194  C   PRO A  84     -11.669   7.708  12.769  1.00 10.64           C  
ATOM   1195  O   PRO A  84     -10.542   7.214  12.837  1.00 10.64           O  
ATOM   1196  CB  PRO A  84     -11.973  10.199  13.127  1.00 10.64           C  
ATOM   1197  CG  PRO A  84     -12.947  11.177  12.532  1.00 10.64           C  
ATOM   1198  CD  PRO A  84     -13.984  10.321  11.867  1.00 10.64           C  
ATOM   1199  HA  PRO A  84     -11.120   9.285  11.356  1.00 10.64           H  
ATOM   1200 1HB  PRO A  84     -12.291   9.806  14.107  1.00 10.64           H  
ATOM   1201 2HB  PRO A  84     -10.988  10.647  13.261  1.00 10.64           H  
ATOM   1202 1HG  PRO A  84     -13.368  11.817  13.324  1.00 10.64           H  
ATOM   1203 2HG  PRO A  84     -12.429  11.844  11.830  1.00 10.64           H  
ATOM   1204 1HD  PRO A  84     -14.778  10.064  12.584  1.00 10.64           H  
ATOM   1205 2HD  PRO A  84     -14.362  10.865  10.997  1.00 10.64           H  
ATOM   1206  N   GLY A  85     -12.759   7.104  13.260  1.00 10.45           N  
ATOM   1207  CA  GLY A  85     -12.689   5.807  13.906  1.00 10.45           C  
ATOM   1208  C   GLY A  85     -12.204   4.714  12.959  1.00 10.45           C  
ATOM   1209  O   GLY A  85     -11.512   3.802  13.382  1.00 10.45           O  
ATOM   1210  H   GLY A  85     -13.659   7.554  13.188  1.00 10.45           H  
ATOM   1211 1HA  GLY A  85     -12.018   5.869  14.763  1.00 10.45           H  
ATOM   1212 2HA  GLY A  85     -13.672   5.544  14.294  1.00 10.45           H  
ATOM   1213  N   GLY A  86     -12.575   4.790  11.679  1.00 10.16           N  
ATOM   1214  CA  GLY A  86     -12.160   3.779  10.708  1.00 10.16           C  
ATOM   1215  C   GLY A  86     -10.658   3.859  10.518  1.00 10.16           C  
ATOM   1216  O   GLY A  86      -9.910   2.886  10.679  1.00 10.16           O  
ATOM   1217  H   GLY A  86     -13.105   5.589  11.342  1.00 10.16           H  
ATOM   1218 1HA  GLY A  86     -12.446   2.787  11.054  1.00 10.16           H  
ATOM   1219 2HA  GLY A  86     -12.662   3.954   9.757  1.00 10.16           H  
ATOM   1220  N   VAL A  87     -10.198   5.073  10.227  1.00  9.84           N  
ATOM   1221  CA  VAL A  87      -8.773   5.295   9.969  1.00  9.84           C  
ATOM   1222  C   VAL A  87      -7.912   5.088  11.220  1.00  9.84           C  
ATOM   1223  O   VAL A  87      -6.722   4.765  11.126  1.00  9.84           O  
ATOM   1224  CB  VAL A  87      -8.544   6.672   9.335  1.00  9.84           C  
ATOM   1225  CG1 VAL A  87      -9.282   6.728   8.003  1.00  9.84           C  
ATOM   1226  CG2 VAL A  87      -9.046   7.740  10.212  1.00  9.84           C  
ATOM   1227  H   VAL A  87     -10.883   5.835  10.164  1.00  9.84           H  
ATOM   1228  HA  VAL A  87      -8.461   4.560   9.224  1.00  9.84           H  
ATOM   1229  HB  VAL A  87      -7.485   6.810   9.159  1.00  9.84           H  
ATOM   1230 1HG1 VAL A  87      -9.124   7.695   7.523  1.00  9.84           H  
ATOM   1231 2HG1 VAL A  87      -8.893   5.938   7.375  1.00  9.84           H  
ATOM   1232 3HG1 VAL A  87     -10.351   6.575   8.172  1.00  9.84           H  
ATOM   1233 1HG2 VAL A  87      -8.883   8.703   9.740  1.00  9.84           H  
ATOM   1234 2HG2 VAL A  87     -10.104   7.566  10.348  1.00  9.84           H  
ATOM   1235 3HG2 VAL A  87      -8.535   7.716  11.171  1.00  9.84           H  
ATOM   1236  N   ALA A  88      -8.530   5.187  12.402  1.00  9.54           N  
ATOM   1237  CA  ALA A  88      -7.842   4.919  13.654  1.00  9.54           C  
ATOM   1238  C   ALA A  88      -7.277   3.509  13.657  1.00  9.54           C  
ATOM   1239  O   ALA A  88      -6.271   3.252  14.318  1.00  9.54           O  
ATOM   1240  CB  ALA A  88      -8.765   5.081  14.843  1.00  9.54           C  
ATOM   1241  H   ALA A  88      -9.501   5.500  12.437  1.00  9.54           H  
ATOM   1242  HA  ALA A  88      -7.022   5.626  13.743  1.00  9.54           H  
ATOM   1243 1HB  ALA A  88      -8.207   4.889  15.760  1.00  9.54           H  
ATOM   1244 2HB  ALA A  88      -9.167   6.090  14.863  1.00  9.54           H  
ATOM   1245 3HB  ALA A  88      -9.579   4.370  14.765  1.00  9.54           H  
ATOM   1246  N   GLY A  89      -7.929   2.586  12.937  1.00  9.28           N  
ATOM   1247  CA  GLY A  89      -7.501   1.200  12.894  1.00  9.28           C  
ATOM   1248  C   GLY A  89      -6.060   1.136  12.452  1.00  9.28           C  
ATOM   1249  O   GLY A  89      -5.191   0.634  13.171  1.00  9.28           O  
ATOM   1250  H   GLY A  89      -8.734   2.856  12.369  1.00  9.28           H  
ATOM   1251 1HA  GLY A  89      -7.630   0.728  13.855  1.00  9.28           H  
ATOM   1252 2HA  GLY A  89      -8.126   0.661  12.189  1.00  9.28           H  
ATOM   1253  N   ILE A  90      -5.786   1.653  11.265  1.00  9.08           N  
ATOM   1254  CA  ILE A  90      -4.421   1.642  10.811  1.00  9.08           C  
ATOM   1255  C   ILE A  90      -3.530   2.544  11.647  1.00  9.08           C  
ATOM   1256  O   ILE A  90      -2.364   2.225  11.811  1.00  9.08           O  
ATOM   1257  CB  ILE A  90      -4.275   1.945   9.310  1.00  9.08           C  
ATOM   1258  CG1 ILE A  90      -2.799   1.590   8.898  1.00  9.08           C  
ATOM   1259  CG2 ILE A  90      -4.702   3.364   8.979  1.00  9.08           C  
ATOM   1260  CD1 ILE A  90      -2.538   1.541   7.406  1.00  9.08           C  
ATOM   1261  H   ILE A  90      -6.518   2.065  10.700  1.00  9.08           H  
ATOM   1262  HA  ILE A  90      -4.055   0.627  10.926  1.00  9.08           H  
ATOM   1263  HB  ILE A  90      -4.906   1.260   8.753  1.00  9.08           H  
ATOM   1264 1HG1 ILE A  90      -2.132   2.326   9.339  1.00  9.08           H  
ATOM   1265 2HG1 ILE A  90      -2.556   0.609   9.311  1.00  9.08           H  
ATOM   1266 1HG2 ILE A  90      -4.607   3.527   7.918  1.00  9.08           H  
ATOM   1267 2HG2 ILE A  90      -5.741   3.494   9.268  1.00  9.08           H  
ATOM   1268 3HG2 ILE A  90      -4.093   4.072   9.513  1.00  9.08           H  
ATOM   1269 1HD1 ILE A  90      -1.494   1.282   7.224  1.00  9.08           H  
ATOM   1270 2HD1 ILE A  90      -3.185   0.782   6.955  1.00  9.08           H  
ATOM   1271 3HD1 ILE A  90      -2.749   2.506   6.968  1.00  9.08           H  
ATOM   1272  N   ALA A  91      -4.044   3.657  12.187  1.00  8.95           N  
ATOM   1273  CA  ALA A  91      -3.160   4.509  12.975  1.00  8.95           C  
ATOM   1274  C   ALA A  91      -2.619   3.796  14.207  1.00  8.95           C  
ATOM   1275  O   ALA A  91      -1.416   3.807  14.442  1.00  8.95           O  
ATOM   1276  CB  ALA A  91      -3.871   5.777  13.385  1.00  8.95           C  
ATOM   1277  H   ALA A  91      -5.019   3.915  12.021  1.00  8.95           H  
ATOM   1278  HA  ALA A  91      -2.312   4.753  12.358  1.00  8.95           H  
ATOM   1279 1HB  ALA A  91      -3.192   6.422  13.941  1.00  8.95           H  
ATOM   1280 2HB  ALA A  91      -4.223   6.300  12.497  1.00  8.95           H  
ATOM   1281 3HB  ALA A  91      -4.713   5.519  14.012  1.00  8.95           H  
ATOM   1282  N   THR A  92      -3.457   3.113  14.970  1.00  8.89           N  
ATOM   1283  CA  THR A  92      -2.879   2.361  16.075  1.00  8.89           C  
ATOM   1284  C   THR A  92      -2.019   1.230  15.557  1.00  8.89           C  
ATOM   1285  O   THR A  92      -0.929   1.001  16.047  1.00  8.89           O  
ATOM   1286  CB  THR A  92      -3.887   1.910  17.131  1.00  8.89           C  
ATOM   1287  OG1 THR A  92      -4.415   3.064  17.802  1.00  8.89           O  
ATOM   1288  CG2 THR A  92      -3.253   0.964  18.119  1.00  8.89           C  
ATOM   1289  H   THR A  92      -4.460   3.107  14.777  1.00  8.89           H  
ATOM   1290  HA  THR A  92      -2.206   3.025  16.613  1.00  8.89           H  
ATOM   1291  HB  THR A  92      -4.687   1.427  16.648  1.00  8.89           H  
ATOM   1292  HG1 THR A  92      -3.653   3.534  18.281  1.00  8.89           H  
ATOM   1293 1HG2 THR A  92      -3.994   0.653  18.852  1.00  8.89           H  
ATOM   1294 2HG2 THR A  92      -2.874   0.087  17.590  1.00  8.89           H  
ATOM   1295 3HG2 THR A  92      -2.432   1.474  18.625  1.00  8.89           H  
ATOM   1296  N   ALA A  93      -2.456   0.511  14.547  1.00  8.89           N  
ATOM   1297  CA  ALA A  93      -1.595  -0.548  14.036  1.00  8.89           C  
ATOM   1298  C   ALA A  93      -0.266   0.017  13.513  1.00  8.89           C  
ATOM   1299  O   ALA A  93       0.774  -0.628  13.550  1.00  8.89           O  
ATOM   1300  CB  ALA A  93      -2.292  -1.291  12.961  1.00  8.89           C  
ATOM   1301  H   ALA A  93      -3.370   0.681  14.122  1.00  8.89           H  
ATOM   1302  HA  ALA A  93      -1.380  -1.236  14.853  1.00  8.89           H  
ATOM   1303 1HB  ALA A  93      -1.655  -2.097  12.622  1.00  8.89           H  
ATOM   1304 2HB  ALA A  93      -3.217  -1.697  13.372  1.00  8.89           H  
ATOM   1305 3HB  ALA A  93      -2.511  -0.618  12.147  1.00  8.89           H  
ATOM   1306  N   ALA A  94      -0.267   1.256  13.072  1.00  8.92           N  
ATOM   1307  CA  ALA A  94       0.921   1.871  12.538  1.00  8.92           C  
ATOM   1308  C   ALA A  94       1.894   2.286  13.646  1.00  8.92           C  
ATOM   1309  O   ALA A  94       2.987   2.777  13.340  1.00  8.92           O  
ATOM   1310  CB  ALA A  94       0.523   3.060  11.694  1.00  8.92           C  
ATOM   1311  H   ALA A  94      -1.130   1.788  13.051  1.00  8.92           H  
ATOM   1312  HA  ALA A  94       1.428   1.141  11.908  1.00  8.92           H  
ATOM   1313 1HB  ALA A  94       1.365   3.511  11.273  1.00  8.92           H  
ATOM   1314 2HB  ALA A  94      -0.138   2.730  10.901  1.00  8.92           H  
ATOM   1315 3HB  ALA A  94       0.009   3.772  12.312  1.00  8.92           H  
ATOM   1316  N   GLN A  95       1.511   2.114  14.937  1.00  8.94           N  
ATOM   1317  CA  GLN A  95       2.419   2.450  16.031  1.00  8.94           C  
ATOM   1318  C   GLN A  95       3.152   1.176  16.486  1.00  8.94           C  
ATOM   1319  O   GLN A  95       3.894   1.186  17.468  1.00  8.94           O  
ATOM   1320  CB  GLN A  95       1.634   3.097  17.195  1.00  8.94           C  
ATOM   1321  CG  GLN A  95       0.790   2.165  18.119  1.00  8.94           C  
ATOM   1322  CD  GLN A  95       1.421   1.805  19.499  1.00  8.94           C  
ATOM   1323  OE1 GLN A  95       1.927   2.689  20.215  1.00  8.94           O  
ATOM   1324  NE2 GLN A  95       1.360   0.533  19.894  1.00  8.94           N  
ATOM   1325  H   GLN A  95       0.595   1.727  15.162  1.00  8.94           H  
ATOM   1326  HA  GLN A  95       3.153   3.158  15.666  1.00  8.94           H  
ATOM   1327 1HB  GLN A  95       2.329   3.629  17.815  1.00  8.94           H  
ATOM   1328 2HB  GLN A  95       0.934   3.829  16.786  1.00  8.94           H  
ATOM   1329 1HG  GLN A  95      -0.202   2.568  18.255  1.00  8.94           H  
ATOM   1330 2HG  GLN A  95       0.731   1.226  17.610  1.00  8.94           H  
ATOM   1331 1HE2 GLN A  95       1.739   0.265  20.779  1.00  8.94           H  
ATOM   1332 2HE2 GLN A  95       0.925  -0.149  19.307  1.00  8.94           H  
ATOM   1333  N   ILE A  96       2.980   0.091  15.726  1.00  8.89           N  
ATOM   1334  CA  ILE A  96       3.655  -1.180  15.951  1.00  8.89           C  
ATOM   1335  C   ILE A  96       4.282  -1.572  14.629  1.00  8.89           C  
ATOM   1336  O   ILE A  96       4.106  -0.876  13.633  1.00  8.89           O  
ATOM   1337  CB  ILE A  96       2.721  -2.309  16.477  1.00  8.89           C  
ATOM   1338  CG1 ILE A  96       1.639  -2.595  15.496  1.00  8.89           C  
ATOM   1339  CG2 ILE A  96       2.088  -1.897  17.766  1.00  8.89           C  
ATOM   1340  CD1 ILE A  96       0.843  -3.833  15.734  1.00  8.89           C  
ATOM   1341  H   ILE A  96       2.325   0.125  14.942  1.00  8.89           H  
ATOM   1342  HA  ILE A  96       4.454  -1.038  16.678  1.00  8.89           H  
ATOM   1343  HB  ILE A  96       3.298  -3.218  16.626  1.00  8.89           H  
ATOM   1344 1HG1 ILE A  96       0.943  -1.778  15.565  1.00  8.89           H  
ATOM   1345 2HG1 ILE A  96       2.049  -2.620  14.501  1.00  8.89           H  
ATOM   1346 1HG2 ILE A  96       1.441  -2.693  18.128  1.00  8.89           H  
ATOM   1347 2HG2 ILE A  96       2.862  -1.689  18.505  1.00  8.89           H  
ATOM   1348 3HG2 ILE A  96       1.500  -1.009  17.587  1.00  8.89           H  
ATOM   1349 1HD1 ILE A  96       0.076  -3.876  14.972  1.00  8.89           H  
ATOM   1350 2HD1 ILE A  96       1.487  -4.708  15.667  1.00  8.89           H  
ATOM   1351 3HD1 ILE A  96       0.383  -3.791  16.716  1.00  8.89           H  
ATOM   1352  N   GLY A  97       5.072  -2.631  14.603  1.00  8.80           N  
ATOM   1353  CA  GLY A  97       5.642  -3.050  13.326  1.00  8.80           C  
ATOM   1354  C   GLY A  97       4.585  -3.441  12.293  1.00  8.80           C  
ATOM   1355  O   GLY A  97       4.758  -3.221  11.101  1.00  8.80           O  
ATOM   1356  H   GLY A  97       5.248  -3.162  15.444  1.00  8.80           H  
ATOM   1357 1HA  GLY A  97       6.233  -2.239  12.915  1.00  8.80           H  
ATOM   1358 2HA  GLY A  97       6.321  -3.886  13.489  1.00  8.80           H  
ATOM   1359  N   ILE A  98       3.479  -4.007  12.732  1.00  8.67           N  
ATOM   1360  CA  ILE A  98       2.493  -4.471  11.777  1.00  8.67           C  
ATOM   1361  C   ILE A  98       1.329  -3.549  11.462  1.00  8.67           C  
ATOM   1362  O   ILE A  98       0.388  -3.452  12.240  1.00  8.67           O  
ATOM   1363  CB  ILE A  98       1.894  -5.770  12.289  1.00  8.67           C  
ATOM   1364  CG1 ILE A  98       3.002  -6.765  12.559  1.00  8.67           C  
ATOM   1365  CG2 ILE A  98       0.935  -6.262  11.300  1.00  8.67           C  
ATOM   1366  CD1 ILE A  98       3.824  -7.056  11.341  1.00  8.67           C  
ATOM   1367  H   ILE A  98       3.336  -4.135  13.722  1.00  8.67           H  
ATOM   1368  HA  ILE A  98       3.012  -4.675  10.841  1.00  8.67           H  
ATOM   1369  HB  ILE A  98       1.383  -5.593  13.229  1.00  8.67           H  
ATOM   1370 1HG1 ILE A  98       3.655  -6.362  13.331  1.00  8.67           H  
ATOM   1371 2HG1 ILE A  98       2.570  -7.697  12.921  1.00  8.67           H  
ATOM   1372 1HG2 ILE A  98       0.484  -7.192  11.610  1.00  8.67           H  
ATOM   1373 2HG2 ILE A  98       0.146  -5.520  11.150  1.00  8.67           H  
ATOM   1374 3HG2 ILE A  98       1.465  -6.408  10.394  1.00  8.67           H  
ATOM   1375 1HD1 ILE A  98       4.613  -7.768  11.587  1.00  8.67           H  
ATOM   1376 2HD1 ILE A  98       3.198  -7.474  10.576  1.00  8.67           H  
ATOM   1377 3HD1 ILE A  98       4.263  -6.138  10.977  1.00  8.67           H  
ATOM   1378  N   ALA A  99       1.348  -2.928  10.282  1.00  8.55           N  
ATOM   1379  CA  ALA A  99       0.213  -2.114   9.856  1.00  8.55           C  
ATOM   1380  C   ALA A  99      -0.973  -3.045   9.620  1.00  8.55           C  
ATOM   1381  O   ALA A  99      -0.792  -4.149   9.090  1.00  8.55           O  
ATOM   1382  CB  ALA A  99       0.520  -1.319   8.605  1.00  8.55           C  
ATOM   1383  H   ALA A  99       2.164  -3.018   9.695  1.00  8.55           H  
ATOM   1384  HA  ALA A  99      -0.041  -1.424  10.662  1.00  8.55           H  
ATOM   1385 1HB  ALA A  99      -0.355  -0.732   8.327  1.00  8.55           H  
ATOM   1386 2HB  ALA A  99       1.360  -0.654   8.795  1.00  8.55           H  
ATOM   1387 3HB  ALA A  99       0.770  -2.002   7.799  1.00  8.55           H  
ATOM   1388  N   THR A 100      -2.167  -2.557   9.924  1.00  8.49           N  
ATOM   1389  CA  THR A 100      -3.416  -3.287   9.763  1.00  8.49           C  
ATOM   1390  C   THR A 100      -4.263  -2.698   8.657  1.00  8.49           C  
ATOM   1391  O   THR A 100      -4.412  -1.482   8.558  1.00  8.49           O  
ATOM   1392  CB  THR A 100      -4.190  -3.310  11.081  1.00  8.49           C  
ATOM   1393  OG1 THR A 100      -3.377  -3.981  12.047  1.00  8.49           O  
ATOM   1394  CG2 THR A 100      -5.486  -4.005  10.942  1.00  8.49           C  
ATOM   1395  H   THR A 100      -2.207  -1.640  10.338  1.00  8.49           H  
ATOM   1396  HA  THR A 100      -3.181  -4.317   9.499  1.00  8.49           H  
ATOM   1397  HB  THR A 100      -4.384  -2.295  11.409  1.00  8.49           H  
ATOM   1398  HG1 THR A 100      -3.760  -3.945  12.958  1.00  8.49           H  
ATOM   1399 1HG2 THR A 100      -5.961  -3.990  11.911  1.00  8.49           H  
ATOM   1400 2HG2 THR A 100      -6.118  -3.493  10.221  1.00  8.49           H  
ATOM   1401 3HG2 THR A 100      -5.323  -5.030  10.620  1.00  8.49           H  
ATOM   1402  N   ALA A 101      -4.835  -3.573   7.826  1.00  8.56           N  
ATOM   1403  CA  ALA A 101      -5.626  -3.167   6.663  1.00  8.56           C  
ATOM   1404  C   ALA A 101      -6.998  -2.600   7.022  1.00  8.56           C  
ATOM   1405  O   ALA A 101      -8.033  -3.173   6.686  1.00  8.56           O  
ATOM   1406  CB  ALA A 101      -5.838  -4.367   5.765  1.00  8.56           C  
ATOM   1407  H   ALA A 101      -4.683  -4.557   7.998  1.00  8.56           H  
ATOM   1408  HA  ALA A 101      -5.064  -2.401   6.128  1.00  8.56           H  
ATOM   1409 1HB  ALA A 101      -6.388  -4.047   4.881  1.00  8.56           H  
ATOM   1410 2HB  ALA A 101      -4.883  -4.781   5.478  1.00  8.56           H  
ATOM   1411 3HB  ALA A 101      -6.408  -5.127   6.300  1.00  8.56           H  
ATOM   1412  N   ALA A 102      -6.977  -1.469   7.709  1.00  8.78           N  
ATOM   1413  CA  ALA A 102      -8.166  -0.758   8.155  1.00  8.78           C  
ATOM   1414  C   ALA A 102      -8.714   0.095   7.032  1.00  8.78           C  
ATOM   1415  O   ALA A 102      -8.001   0.436   6.086  1.00  8.78           O  
ATOM   1416  CB  ALA A 102      -7.872   0.095   9.356  1.00  8.78           C  
ATOM   1417  H   ALA A 102      -6.060  -1.097   7.938  1.00  8.78           H  
ATOM   1418  HA  ALA A 102      -8.925  -1.494   8.422  1.00  8.78           H  
ATOM   1419 1HB  ALA A 102      -8.786   0.604   9.677  1.00  8.78           H  
ATOM   1420 2HB  ALA A 102      -7.495  -0.535  10.159  1.00  8.78           H  
ATOM   1421 3HB  ALA A 102      -7.138   0.823   9.077  1.00  8.78           H  
ATOM   1422  N   GLN A 103      -9.975   0.446   7.160  1.00  9.16           N  
ATOM   1423  CA  GLN A 103     -10.692   1.254   6.193  1.00  9.16           C  
ATOM   1424  C   GLN A 103     -10.261   2.729   6.141  1.00  9.16           C  
ATOM   1425  O   GLN A 103      -9.818   3.320   7.127  1.00  9.16           O  
ATOM   1426  CB  GLN A 103     -12.182   1.113   6.466  1.00  9.16           C  
ATOM   1427  CG  GLN A 103     -13.071   1.811   5.511  1.00  9.16           C  
ATOM   1428  CD  GLN A 103     -12.953   1.256   4.083  1.00  9.16           C  
ATOM   1429  OE1 GLN A 103     -12.001   1.625   3.385  1.00  9.16           O  
ATOM   1430  NE2 GLN A 103     -13.889   0.423   3.653  1.00  9.16           N  
ATOM   1431  H   GLN A 103     -10.494   0.118   7.972  1.00  9.16           H  
ATOM   1432  HA  GLN A 103     -10.501   0.828   5.209  1.00  9.16           H  
ATOM   1433 1HB  GLN A 103     -12.445   0.058   6.488  1.00  9.16           H  
ATOM   1434 2HB  GLN A 103     -12.387   1.526   7.454  1.00  9.16           H  
ATOM   1435 1HG  GLN A 103     -14.071   1.621   5.851  1.00  9.16           H  
ATOM   1436 2HG  GLN A 103     -12.887   2.879   5.523  1.00  9.16           H  
ATOM   1437 1HE2 GLN A 103     -13.856   0.058   2.719  1.00  9.16           H  
ATOM   1438 2HE2 GLN A 103     -14.644   0.159   4.247  1.00  9.16           H  
ATOM   1439  N   ILE A 104     -10.357   3.283   4.930  1.00  9.65           N  
ATOM   1440  CA  ILE A 104     -10.060   4.672   4.602  1.00  9.65           C  
ATOM   1441  C   ILE A 104     -11.370   5.393   4.299  1.00  9.65           C  
ATOM   1442  O   ILE A 104     -12.118   4.953   3.432  1.00  9.65           O  
ATOM   1443  CB  ILE A 104      -9.115   4.723   3.401  1.00  9.65           C  
ATOM   1444  CG1 ILE A 104      -7.864   4.001   3.774  1.00  9.65           C  
ATOM   1445  CG2 ILE A 104      -8.811   6.143   2.989  1.00  9.65           C  
ATOM   1446  CD1 ILE A 104      -7.884   2.525   3.402  1.00  9.65           C  
ATOM   1447  H   ILE A 104     -10.732   2.691   4.193  1.00  9.65           H  
ATOM   1448  HA  ILE A 104      -9.583   5.147   5.448  1.00  9.65           H  
ATOM   1449  HB  ILE A 104      -9.571   4.192   2.564  1.00  9.65           H  
ATOM   1450 1HG1 ILE A 104      -7.037   4.491   3.300  1.00  9.65           H  
ATOM   1451 2HG1 ILE A 104      -7.731   4.078   4.858  1.00  9.65           H  
ATOM   1452 1HG2 ILE A 104      -8.135   6.140   2.138  1.00  9.65           H  
ATOM   1453 2HG2 ILE A 104      -9.738   6.658   2.714  1.00  9.65           H  
ATOM   1454 3HG2 ILE A 104      -8.351   6.655   3.812  1.00  9.65           H  
ATOM   1455 1HD1 ILE A 104      -6.955   2.048   3.707  1.00  9.65           H  
ATOM   1456 2HD1 ILE A 104      -8.708   2.024   3.893  1.00  9.65           H  
ATOM   1457 3HD1 ILE A 104      -8.002   2.424   2.347  1.00  9.65           H  
ATOM   1458  N   GLY A 105     -11.661   6.489   4.998  1.00 10.16           N  
ATOM   1459  CA  GLY A 105     -12.969   7.112   4.819  1.00 10.16           C  
ATOM   1460  C   GLY A 105     -13.116   7.796   3.451  1.00 10.16           C  
ATOM   1461  O   GLY A 105     -12.165   7.823   2.677  1.00 10.16           O  
ATOM   1462  H   GLY A 105     -11.006   6.845   5.683  1.00 10.16           H  
ATOM   1463 1HA  GLY A 105     -13.711   6.330   4.932  1.00 10.16           H  
ATOM   1464 2HA  GLY A 105     -13.135   7.832   5.623  1.00 10.16           H  
ATOM   1465  N   PRO A 106     -14.295   8.390   3.160  1.00 10.58           N  
ATOM   1466  CA  PRO A 106     -14.696   9.055   1.916  1.00 10.58           C  
ATOM   1467  C   PRO A 106     -13.839  10.239   1.452  1.00 10.58           C  
ATOM   1468  O   PRO A 106     -13.909  10.623   0.283  1.00 10.58           O  
ATOM   1469  CB  PRO A 106     -16.101   9.570   2.263  1.00 10.58           C  
ATOM   1470  CG  PRO A 106     -16.588   8.673   3.357  1.00 10.58           C  
ATOM   1471  CD  PRO A 106     -15.370   8.363   4.166  1.00 10.58           C  
ATOM   1472  HA  PRO A 106     -14.751   8.299   1.121  1.00 10.58           H  
ATOM   1473 1HB  PRO A 106     -16.042  10.627   2.567  1.00 10.58           H  
ATOM   1474 2HB  PRO A 106     -16.743   9.534   1.371  1.00 10.58           H  
ATOM   1475 1HG  PRO A 106     -17.366   9.182   3.944  1.00 10.58           H  
ATOM   1476 2HG  PRO A 106     -17.054   7.766   2.932  1.00 10.58           H  
ATOM   1477 1HD  PRO A 106     -15.204   9.118   4.949  1.00 10.58           H  
ATOM   1478 2HD  PRO A 106     -15.517   7.384   4.563  1.00 10.58           H  
ATOM   1479  N   GLY A 107     -13.082  10.856   2.352  1.00 10.84           N  
ATOM   1480  CA  GLY A 107     -12.286  12.007   1.950  1.00 10.84           C  
ATOM   1481  C   GLY A 107     -10.967  11.573   1.308  1.00 10.84           C  
ATOM   1482  O   GLY A 107     -10.730  10.384   1.124  1.00 10.84           O  
ATOM   1483  H   GLY A 107     -13.043  10.526   3.304  1.00 10.84           H  
ATOM   1484 1HA  GLY A 107     -12.872  12.595   1.248  1.00 10.84           H  
ATOM   1485 2HA  GLY A 107     -12.094  12.630   2.821  1.00 10.84           H  
ATOM   1486  N   PRO A 108     -10.093  12.519   0.950  1.00 10.88           N  
ATOM   1487  CA  PRO A 108      -8.801  12.296   0.326  1.00 10.88           C  
ATOM   1488  C   PRO A 108      -7.873  11.414   1.151  1.00 10.88           C  
ATOM   1489  O   PRO A 108      -7.797  11.543   2.381  1.00 10.88           O  
ATOM   1490  CB  PRO A 108      -8.230  13.718   0.240  1.00 10.88           C  
ATOM   1491  CG  PRO A 108      -9.441  14.621   0.221  1.00 10.88           C  
ATOM   1492  CD  PRO A 108     -10.449  13.937   1.112  1.00 10.88           C  
ATOM   1493  HA  PRO A 108      -8.955  11.868  -0.676  1.00 10.88           H  
ATOM   1494 1HB  PRO A 108      -7.574  13.912   1.102  1.00 10.88           H  
ATOM   1495 2HB  PRO A 108      -7.611  13.818  -0.662  1.00 10.88           H  
ATOM   1496 1HG  PRO A 108      -9.165  15.621   0.593  1.00 10.88           H  
ATOM   1497 2HG  PRO A 108      -9.800  14.754  -0.810  1.00 10.88           H  
ATOM   1498 1HD  PRO A 108     -10.334  14.240   2.148  1.00 10.88           H  
ATOM   1499 2HD  PRO A 108     -11.446  14.158   0.720  1.00 10.88           H  
ATOM   1500  N   GLY A 109      -7.074  10.602   0.456  1.00 10.70           N  
ATOM   1501  CA  GLY A 109      -6.081   9.744   1.107  1.00 10.70           C  
ATOM   1502  C   GLY A 109      -5.115  10.585   1.937  1.00 10.70           C  
ATOM   1503  O   GLY A 109      -4.606  10.135   2.962  1.00 10.70           O  
ATOM   1504  H   GLY A 109      -7.179  10.547  -0.548  1.00 10.70           H  
ATOM   1505 1HA  GLY A 109      -6.586   9.017   1.745  1.00 10.70           H  
ATOM   1506 2HA  GLY A 109      -5.530   9.182   0.351  1.00 10.70           H  
ATOM   1507  N   ARG A 110      -4.896  11.828   1.500  1.00 10.38           N  
ATOM   1508  CA  ARG A 110      -4.019  12.778   2.167  1.00 10.38           C  
ATOM   1509  C   ARG A 110      -4.514  13.137   3.566  1.00 10.38           C  
ATOM   1510  O   ARG A 110      -3.713  13.447   4.457  1.00 10.38           O  
ATOM   1511  CB  ARG A 110      -3.903  14.050   1.344  1.00 10.38           C  
ATOM   1512  CG  ARG A 110      -3.117  13.906   0.044  1.00 10.38           C  
ATOM   1513  CD  ARG A 110      -3.093  15.178  -0.738  1.00 10.38           C  
ATOM   1514  NE  ARG A 110      -2.337  15.042  -1.979  1.00 10.38           N  
ATOM   1515  CZ  ARG A 110      -2.265  15.982  -2.945  1.00 10.38           C  
ATOM   1516  NH1 ARG A 110      -2.908  17.121  -2.808  1.00 10.38           N  
ATOM   1517  NH2 ARG A 110      -1.547  15.758  -4.033  1.00 10.38           N  
ATOM   1518  H   ARG A 110      -5.365  12.116   0.654  1.00 10.38           H  
ATOM   1519  HA  ARG A 110      -3.030  12.329   2.252  1.00 10.38           H  
ATOM   1520 1HB  ARG A 110      -4.901  14.408   1.094  1.00 10.38           H  
ATOM   1521 2HB  ARG A 110      -3.420  14.823   1.942  1.00 10.38           H  
ATOM   1522 1HG  ARG A 110      -2.089  13.624   0.269  1.00 10.38           H  
ATOM   1523 2HG  ARG A 110      -3.579  13.131  -0.571  1.00 10.38           H  
ATOM   1524 1HD  ARG A 110      -4.113  15.467  -0.990  1.00 10.38           H  
ATOM   1525 2HD  ARG A 110      -2.631  15.964  -0.142  1.00 10.38           H  
ATOM   1526  HE  ARG A 110      -1.827  14.180  -2.125  1.00 10.38           H  
ATOM   1527 1HH1 ARG A 110      -3.457  17.294  -1.977  1.00 10.38           H  
ATOM   1528 2HH1 ARG A 110      -2.854  17.823  -3.532  1.00 10.38           H  
ATOM   1529 1HH2 ARG A 110      -1.052  14.882  -4.140  1.00 10.38           H  
ATOM   1530 2HH2 ARG A 110      -1.493  16.460  -4.755  1.00 10.38           H  
ATOM   1531  N   ASN A 111      -5.837  13.142   3.775  1.00  9.98           N  
ATOM   1532  CA  ASN A 111      -6.347  13.482   5.094  1.00  9.98           C  
ATOM   1533  C   ASN A 111      -6.173  12.271   5.980  1.00  9.98           C  
ATOM   1534  O   ASN A 111      -5.825  12.381   7.155  1.00  9.98           O  
ATOM   1535  CB  ASN A 111      -7.785  13.947   5.054  1.00  9.98           C  
ATOM   1536  CG  ASN A 111      -7.923  15.318   4.432  1.00  9.98           C  
ATOM   1537  OD1 ASN A 111      -6.944  16.068   4.312  1.00  9.98           O  
ATOM   1538  ND2 ASN A 111      -9.121  15.672   4.065  1.00  9.98           N  
ATOM   1539  H   ASN A 111      -6.487  12.847   3.051  1.00  9.98           H  
ATOM   1540  HA  ASN A 111      -5.744  14.286   5.512  1.00  9.98           H  
ATOM   1541 1HB  ASN A 111      -8.375  13.237   4.467  1.00  9.98           H  
ATOM   1542 2HB  ASN A 111      -8.196  13.965   6.063  1.00  9.98           H  
ATOM   1543 1HD2 ASN A 111      -9.274  16.573   3.660  1.00  9.98           H  
ATOM   1544 2HD2 ASN A 111      -9.886  15.046   4.203  1.00  9.98           H  
ATOM   1545  N   THR A 112      -6.362  11.089   5.400  1.00  9.58           N  
ATOM   1546  CA  THR A 112      -6.166   9.871   6.171  1.00  9.58           C  
ATOM   1547  C   THR A 112      -4.711   9.782   6.618  1.00  9.58           C  
ATOM   1548  O   THR A 112      -4.423   9.515   7.789  1.00  9.58           O  
ATOM   1549  CB  THR A 112      -6.564   8.631   5.370  1.00  9.58           C  
ATOM   1550  OG1 THR A 112      -7.962   8.702   5.073  1.00  9.58           O  
ATOM   1551  CG2 THR A 112      -6.245   7.374   6.138  1.00  9.58           C  
ATOM   1552  H   THR A 112      -6.660  11.056   4.420  1.00  9.58           H  
ATOM   1553  HA  THR A 112      -6.794   9.915   7.062  1.00  9.58           H  
ATOM   1554  HB  THR A 112      -6.014   8.612   4.435  1.00  9.58           H  
ATOM   1555  HG1 THR A 112      -8.120   9.435   4.457  1.00  9.58           H  
ATOM   1556 1HG2 THR A 112      -6.532   6.501   5.556  1.00  9.58           H  
ATOM   1557 2HG2 THR A 112      -5.179   7.347   6.341  1.00  9.58           H  
ATOM   1558 3HG2 THR A 112      -6.771   7.378   7.059  1.00  9.58           H  
ATOM   1559  N   TYR A 113      -3.801  10.050   5.682  1.00  9.25           N  
ATOM   1560  CA  TYR A 113      -2.372  10.050   5.941  1.00  9.25           C  
ATOM   1561  C   TYR A 113      -2.036  11.055   7.032  1.00  9.25           C  
ATOM   1562  O   TYR A 113      -1.344  10.719   7.995  1.00  9.25           O  
ATOM   1563  CB  TYR A 113      -1.601  10.363   4.663  1.00  9.25           C  
ATOM   1564  CG  TYR A 113      -0.094  10.396   4.813  1.00  9.25           C  
ATOM   1565  CD1 TYR A 113       0.628   9.212   4.854  1.00  9.25           C  
ATOM   1566  CD2 TYR A 113       0.568  11.608   4.890  1.00  9.25           C  
ATOM   1567  CE1 TYR A 113       1.996   9.238   4.972  1.00  9.25           C  
ATOM   1568  CE2 TYR A 113       1.944  11.635   5.009  1.00  9.25           C  
ATOM   1569  CZ  TYR A 113       2.659  10.457   5.046  1.00  9.25           C  
ATOM   1570  OH  TYR A 113       4.031  10.495   5.156  1.00  9.25           O  
ATOM   1571  H   TYR A 113      -4.123  10.250   4.736  1.00  9.25           H  
ATOM   1572  HA  TYR A 113      -2.082   9.062   6.298  1.00  9.25           H  
ATOM   1573 1HB  TYR A 113      -1.856   9.648   3.898  1.00  9.25           H  
ATOM   1574 2HB  TYR A 113      -1.917  11.337   4.297  1.00  9.25           H  
ATOM   1575  HD1 TYR A 113       0.115   8.266   4.793  1.00  9.25           H  
ATOM   1576  HD2 TYR A 113       0.002  12.541   4.858  1.00  9.25           H  
ATOM   1577  HE1 TYR A 113       2.550   8.305   5.003  1.00  9.25           H  
ATOM   1578  HE2 TYR A 113       2.466  12.591   5.068  1.00  9.25           H  
ATOM   1579  HH  TYR A 113       4.311  11.397   5.328  1.00  9.25           H  
ATOM   1580  N   SER A 114      -2.537  12.289   6.891  1.00  9.02           N  
ATOM   1581  CA  SER A 114      -2.268  13.337   7.860  1.00  9.02           C  
ATOM   1582  C   SER A 114      -2.785  12.969   9.252  1.00  9.02           C  
ATOM   1583  O   SER A 114      -2.102  13.210  10.251  1.00  9.02           O  
ATOM   1584  CB  SER A 114      -2.911  14.628   7.398  1.00  9.02           C  
ATOM   1585  OG  SER A 114      -2.327  15.079   6.202  1.00  9.02           O  
ATOM   1586  H   SER A 114      -3.097  12.526   6.074  1.00  9.02           H  
ATOM   1587  HA  SER A 114      -1.189  13.479   7.917  1.00  9.02           H  
ATOM   1588 1HB  SER A 114      -3.977  14.468   7.249  1.00  9.02           H  
ATOM   1589 2HB  SER A 114      -2.797  15.384   8.171  1.00  9.02           H  
ATOM   1590  HG  SER A 114      -2.669  14.475   5.501  1.00  9.02           H  
ATOM   1591  N   ARG A 115      -3.981  12.368   9.333  1.00  8.88           N  
ATOM   1592  CA  ARG A 115      -4.514  11.953  10.626  1.00  8.88           C  
ATOM   1593  C   ARG A 115      -3.642  10.871  11.234  1.00  8.88           C  
ATOM   1594  O   ARG A 115      -3.338  10.909  12.431  1.00  8.88           O  
ATOM   1595  CB  ARG A 115      -5.933  11.415  10.487  1.00  8.88           C  
ATOM   1596  CG  ARG A 115      -7.012  12.452  10.195  1.00  8.88           C  
ATOM   1597  CD  ARG A 115      -8.330  11.804   9.937  1.00  8.88           C  
ATOM   1598  NE  ARG A 115      -9.379  12.777   9.668  1.00  8.88           N  
ATOM   1599  CZ  ARG A 115     -10.622  12.466   9.250  1.00  8.88           C  
ATOM   1600  NH1 ARG A 115     -10.952  11.215   9.055  1.00  8.88           N  
ATOM   1601  NH2 ARG A 115     -11.508  13.422   9.033  1.00  8.88           N  
ATOM   1602  H   ARG A 115      -4.533  12.212   8.491  1.00  8.88           H  
ATOM   1603  HA  ARG A 115      -4.527  12.813  11.293  1.00  8.88           H  
ATOM   1604 1HB  ARG A 115      -5.958  10.688   9.673  1.00  8.88           H  
ATOM   1605 2HB  ARG A 115      -6.213  10.890  11.400  1.00  8.88           H  
ATOM   1606 1HG  ARG A 115      -7.123  13.103  11.062  1.00  8.88           H  
ATOM   1607 2HG  ARG A 115      -6.734  13.049   9.334  1.00  8.88           H  
ATOM   1608 1HD  ARG A 115      -8.238  11.153   9.064  1.00  8.88           H  
ATOM   1609 2HD  ARG A 115      -8.626  11.210  10.802  1.00  8.88           H  
ATOM   1610  HE  ARG A 115      -9.157  13.755   9.804  1.00  8.88           H  
ATOM   1611 1HH1 ARG A 115     -10.270  10.491   9.221  1.00  8.88           H  
ATOM   1612 2HH1 ARG A 115     -11.881  10.979   8.735  1.00  8.88           H  
ATOM   1613 1HH2 ARG A 115     -11.255  14.389   9.183  1.00  8.88           H  
ATOM   1614 2HH2 ARG A 115     -12.438  13.187   8.719  1.00  8.88           H  
ATOM   1615  N   LEU A 116      -3.176   9.935  10.403  1.00  8.80           N  
ATOM   1616  CA  LEU A 116      -2.319   8.874  10.889  1.00  8.80           C  
ATOM   1617  C   LEU A 116      -1.064   9.482  11.481  1.00  8.80           C  
ATOM   1618  O   LEU A 116      -0.714   9.196  12.622  1.00  8.80           O  
ATOM   1619  CB  LEU A 116      -1.922   7.899   9.775  1.00  8.80           C  
ATOM   1620  CG  LEU A 116      -1.179   6.658  10.259  1.00  8.80           C  
ATOM   1621  CD1 LEU A 116      -1.288   5.558   9.222  1.00  8.80           C  
ATOM   1622  CD2 LEU A 116       0.249   6.983  10.554  1.00  8.80           C  
ATOM   1623  H   LEU A 116      -3.453   9.940   9.420  1.00  8.80           H  
ATOM   1624  HA  LEU A 116      -2.842   8.326  11.669  1.00  8.80           H  
ATOM   1625 1HB  LEU A 116      -2.825   7.578   9.255  1.00  8.80           H  
ATOM   1626 2HB  LEU A 116      -1.281   8.417   9.063  1.00  8.80           H  
ATOM   1627  HG  LEU A 116      -1.635   6.326  11.149  1.00  8.80           H  
ATOM   1628 1HD1 LEU A 116      -0.786   4.665   9.581  1.00  8.80           H  
ATOM   1629 2HD1 LEU A 116      -2.328   5.340   9.044  1.00  8.80           H  
ATOM   1630 3HD1 LEU A 116      -0.822   5.891   8.295  1.00  8.80           H  
ATOM   1631 1HD2 LEU A 116       0.738   6.087  10.915  1.00  8.80           H  
ATOM   1632 2HD2 LEU A 116       0.741   7.338   9.646  1.00  8.80           H  
ATOM   1633 3HD2 LEU A 116       0.307   7.753  11.314  1.00  8.80           H  
ATOM   1634  N   GLU A 117      -0.396  10.344  10.711  1.00  8.76           N  
ATOM   1635  CA  GLU A 117       0.850  10.954  11.154  1.00  8.76           C  
ATOM   1636  C   GLU A 117       0.678  11.856  12.370  1.00  8.76           C  
ATOM   1637  O   GLU A 117       1.565  11.926  13.222  1.00  8.76           O  
ATOM   1638  CB  GLU A 117       1.509  11.706   9.999  1.00  8.76           C  
ATOM   1639  CG  GLU A 117       2.087  10.778   8.939  1.00  8.76           C  
ATOM   1640  CD  GLU A 117       3.204   9.928   9.514  1.00  8.76           C  
ATOM   1641  OE1 GLU A 117       4.155  10.476  10.048  1.00  8.76           O  
ATOM   1642  OE2 GLU A 117       3.088   8.726   9.442  1.00  8.76           O  
ATOM   1643  H   GLU A 117      -0.756  10.560   9.780  1.00  8.76           H  
ATOM   1644  HA  GLU A 117       1.525  10.149  11.444  1.00  8.76           H  
ATOM   1645 1HB  GLU A 117       0.765  12.346   9.515  1.00  8.76           H  
ATOM   1646 2HB  GLU A 117       2.301  12.343  10.379  1.00  8.76           H  
ATOM   1647 1HG  GLU A 117       1.294  10.126   8.565  1.00  8.76           H  
ATOM   1648 2HG  GLU A 117       2.464  11.369   8.106  1.00  8.76           H  
ATOM   1649  N   ASP A 118      -0.454  12.548  12.478  1.00  8.76           N  
ATOM   1650  CA  ASP A 118      -0.678  13.378  13.648  1.00  8.76           C  
ATOM   1651  C   ASP A 118      -0.818  12.514  14.895  1.00  8.76           C  
ATOM   1652  O   ASP A 118      -0.322  12.871  15.963  1.00  8.76           O  
ATOM   1653  CB  ASP A 118      -1.921  14.255  13.480  1.00  8.76           C  
ATOM   1654  CG  ASP A 118      -2.115  15.242  14.646  1.00  8.76           C  
ATOM   1655  OD1 ASP A 118      -1.236  16.056  14.884  1.00  8.76           O  
ATOM   1656  OD2 ASP A 118      -3.144  15.189  15.281  1.00  8.76           O  
ATOM   1657  H   ASP A 118      -1.154  12.515  11.738  1.00  8.76           H  
ATOM   1658  HA  ASP A 118       0.185  14.030  13.776  1.00  8.76           H  
ATOM   1659 1HB  ASP A 118      -1.849  14.811  12.544  1.00  8.76           H  
ATOM   1660 2HB  ASP A 118      -2.801  13.611  13.404  1.00  8.76           H  
ATOM   1661  N   ARG A 119      -1.479  11.368  14.757  1.00  8.82           N  
ATOM   1662  CA  ARG A 119      -1.691  10.467  15.875  1.00  8.82           C  
ATOM   1663  C   ARG A 119      -0.468   9.631  16.243  1.00  8.82           C  
ATOM   1664  O   ARG A 119      -0.057   9.583  17.406  1.00  8.82           O  
ATOM   1665  CB  ARG A 119      -2.845   9.556  15.514  1.00  8.82           C  
ATOM   1666  CG  ARG A 119      -4.171  10.252  15.516  1.00  8.82           C  
ATOM   1667  CD  ARG A 119      -5.270   9.427  14.981  1.00  8.82           C  
ATOM   1668  NE  ARG A 119      -6.534  10.107  15.163  1.00  8.82           N  
ATOM   1669  CZ  ARG A 119      -7.728   9.665  14.751  1.00  8.82           C  
ATOM   1670  NH1 ARG A 119      -7.830   8.542  14.093  1.00  8.82           N  
ATOM   1671  NH2 ARG A 119      -8.801  10.375  15.027  1.00  8.82           N  
ATOM   1672  H   ARG A 119      -1.887  11.129  13.851  1.00  8.82           H  
ATOM   1673  HA  ARG A 119      -1.973  11.066  16.739  1.00  8.82           H  
ATOM   1674 1HB  ARG A 119      -2.687   9.160  14.510  1.00  8.82           H  
ATOM   1675 2HB  ARG A 119      -2.882   8.727  16.182  1.00  8.82           H  
ATOM   1676 1HG  ARG A 119      -4.420  10.528  16.539  1.00  8.82           H  
ATOM   1677 2HG  ARG A 119      -4.096  11.156  14.909  1.00  8.82           H  
ATOM   1678 1HD  ARG A 119      -5.115   9.275  13.912  1.00  8.82           H  
ATOM   1679 2HD  ARG A 119      -5.317   8.473  15.473  1.00  8.82           H  
ATOM   1680  HE  ARG A 119      -6.515  10.982  15.672  1.00  8.82           H  
ATOM   1681 1HH1 ARG A 119      -6.993   8.015  13.886  1.00  8.82           H  
ATOM   1682 2HH1 ARG A 119      -8.753   8.214  13.793  1.00  8.82           H  
ATOM   1683 1HH2 ARG A 119      -8.714  11.240  15.543  1.00  8.82           H  
ATOM   1684 2HH2 ARG A 119      -9.709  10.051  14.740  1.00  8.82           H  
ATOM   1685  N   VAL A 120       0.162   9.020  15.254  1.00  8.97           N  
ATOM   1686  CA  VAL A 120       1.254   8.100  15.515  1.00  8.97           C  
ATOM   1687  C   VAL A 120       2.580   8.809  15.567  1.00  8.97           C  
ATOM   1688  O   VAL A 120       3.272   8.936  14.556  1.00  8.97           O  
ATOM   1689  CB  VAL A 120       1.290   7.048  14.412  1.00  8.97           C  
ATOM   1690  CG1 VAL A 120       2.348   6.063  14.712  1.00  8.97           C  
ATOM   1691  CG2 VAL A 120      -0.050   6.398  14.293  1.00  8.97           C  
ATOM   1692  H   VAL A 120      -0.160   9.149  14.303  1.00  8.97           H  
ATOM   1693  HA  VAL A 120       1.086   7.614  16.470  1.00  8.97           H  
ATOM   1694  HB  VAL A 120       1.537   7.528  13.466  1.00  8.97           H  
ATOM   1695 1HG1 VAL A 120       2.387   5.316  13.924  1.00  8.97           H  
ATOM   1696 2HG1 VAL A 120       3.289   6.595  14.773  1.00  8.97           H  
ATOM   1697 3HG1 VAL A 120       2.134   5.584  15.662  1.00  8.97           H  
ATOM   1698 1HG2 VAL A 120      -0.014   5.669  13.502  1.00  8.97           H  
ATOM   1699 2HG2 VAL A 120      -0.300   5.912  15.221  1.00  8.97           H  
ATOM   1700 3HG2 VAL A 120      -0.803   7.142  14.059  1.00  8.97           H  
ATOM   1701  N   ARG A 121       2.930   9.290  16.745  1.00  9.22           N  
ATOM   1702  CA  ARG A 121       4.117  10.121  16.845  1.00  9.22           C  
ATOM   1703  C   ARG A 121       5.436   9.344  16.989  1.00  9.22           C  
ATOM   1704  O   ARG A 121       5.496   8.383  17.753  1.00  9.22           O  
ATOM   1705  CB  ARG A 121       3.990  11.088  18.009  1.00  9.22           C  
ATOM   1706  CG  ARG A 121       2.834  12.095  17.888  1.00  9.22           C  
ATOM   1707  CD  ARG A 121       3.052  13.008  16.718  1.00  9.22           C  
ATOM   1708  NE  ARG A 121       2.020  14.052  16.586  1.00  9.22           N  
ATOM   1709  CZ  ARG A 121       2.106  15.304  17.077  1.00  9.22           C  
ATOM   1710  NH1 ARG A 121       3.184  15.674  17.746  1.00  9.22           N  
ATOM   1711  NH2 ARG A 121       1.119  16.179  16.886  1.00  9.22           N  
ATOM   1712  H   ARG A 121       2.309   9.094  17.540  1.00  9.22           H  
ATOM   1713  HA  ARG A 121       4.122  10.743  15.960  1.00  9.22           H  
ATOM   1714 1HB  ARG A 121       3.837  10.522  18.929  1.00  9.22           H  
ATOM   1715 2HB  ARG A 121       4.921  11.648  18.118  1.00  9.22           H  
ATOM   1716 1HG  ARG A 121       1.893  11.556  17.725  1.00  9.22           H  
ATOM   1717 2HG  ARG A 121       2.759  12.694  18.795  1.00  9.22           H  
ATOM   1718 1HD  ARG A 121       4.022  13.494  16.810  1.00  9.22           H  
ATOM   1719 2HD  ARG A 121       3.034  12.409  15.802  1.00  9.22           H  
ATOM   1720  HE  ARG A 121       1.151  13.793  16.112  1.00  9.22           H  
ATOM   1721 1HH1 ARG A 121       3.935  15.016  17.891  1.00  9.22           H  
ATOM   1722 2HH1 ARG A 121       3.255  16.612  18.112  1.00  9.22           H  
ATOM   1723 1HH2 ARG A 121       0.266  15.938  16.332  1.00  9.22           H  
ATOM   1724 2HH2 ARG A 121       1.197  17.109  17.254  1.00  9.22           H  
ATOM   1725  N   PRO A 122       6.483   9.681  16.213  1.00  9.54           N  
ATOM   1726  CA  PRO A 122       7.860   9.234  16.364  1.00  9.54           C  
ATOM   1727  C   PRO A 122       8.489   9.722  17.656  1.00  9.54           C  
ATOM   1728  O   PRO A 122       8.173  10.819  18.122  1.00  9.54           O  
ATOM   1729  CB  PRO A 122       8.572   9.855  15.160  1.00  9.54           C  
ATOM   1730  CG  PRO A 122       7.487  10.140  14.158  1.00  9.54           C  
ATOM   1731  CD  PRO A 122       6.270  10.482  14.980  1.00  9.54           C  
ATOM   1732  HA  PRO A 122       7.900   8.150  16.324  1.00  9.54           H  
ATOM   1733 1HB  PRO A 122       9.118  10.755  15.476  1.00  9.54           H  
ATOM   1734 2HB  PRO A 122       9.324   9.147  14.777  1.00  9.54           H  
ATOM   1735 1HG  PRO A 122       7.793  10.957  13.490  1.00  9.54           H  
ATOM   1736 2HG  PRO A 122       7.324   9.256  13.520  1.00  9.54           H  
ATOM   1737 1HD  PRO A 122       6.227  11.559  15.207  1.00  9.54           H  
ATOM   1738 2HD  PRO A 122       5.406  10.129  14.403  1.00  9.54           H  
ATOM   1739  N   THR A 123       9.461   8.971  18.157  1.00  9.89           N  
ATOM   1740  CA  THR A 123      10.256   9.435  19.289  1.00  9.89           C  
ATOM   1741  C   THR A 123      11.762   9.351  18.978  1.00  9.89           C  
ATOM   1742  O   THR A 123      12.163   9.037  17.856  1.00  9.89           O  
ATOM   1743  CB  THR A 123       9.919   8.671  20.584  1.00  9.89           C  
ATOM   1744  OG1 THR A 123      10.559   9.332  21.694  1.00  9.89           O  
ATOM   1745  CG2 THR A 123      10.385   7.248  20.496  1.00  9.89           C  
ATOM   1746  H   THR A 123       9.611   8.040  17.768  1.00  9.89           H  
ATOM   1747  HA  THR A 123      10.019  10.484  19.467  1.00  9.89           H  
ATOM   1748  HB  THR A 123       8.838   8.685  20.741  1.00  9.89           H  
ATOM   1749  HG1 THR A 123      10.319   8.883  22.512  1.00  9.89           H  
ATOM   1750 1HG2 THR A 123      10.146   6.738  21.417  1.00  9.89           H  
ATOM   1751 2HG2 THR A 123       9.888   6.770  19.670  1.00  9.89           H  
ATOM   1752 3HG2 THR A 123      11.434   7.205  20.342  1.00  9.89           H  
ATOM   1753  N   SER A 124      12.596   9.632  19.982  1.00 10.15           N  
ATOM   1754  CA  SER A 124      14.057   9.700  19.807  1.00 10.15           C  
ATOM   1755  C   SER A 124      14.726   8.385  19.389  1.00 10.15           C  
ATOM   1756  O   SER A 124      15.814   8.391  18.816  1.00 10.15           O  
ATOM   1757  CB  SER A 124      14.705  10.193  21.086  1.00 10.15           C  
ATOM   1758  OG  SER A 124      14.572   9.251  22.113  1.00 10.15           O  
ATOM   1759  H   SER A 124      12.163   9.815  20.879  1.00 10.15           H  
ATOM   1760  HA  SER A 124      14.258  10.433  19.025  1.00 10.15           H  
ATOM   1761 1HB  SER A 124      15.762  10.386  20.903  1.00 10.15           H  
ATOM   1762 2HB  SER A 124      14.249  11.134  21.389  1.00 10.15           H  
ATOM   1763  HG  SER A 124      14.903   8.424  21.749  1.00 10.15           H  
ATOM   1764  N   SER A 125      14.069   7.268  19.668  1.00 10.27           N  
ATOM   1765  CA  SER A 125      14.558   5.939  19.315  1.00 10.27           C  
ATOM   1766  C   SER A 125      14.188   5.528  17.891  1.00 10.27           C  
ATOM   1767  O   SER A 125      14.637   4.493  17.400  1.00 10.27           O  
ATOM   1768  CB  SER A 125      13.964   4.913  20.245  1.00 10.27           C  
ATOM   1769  OG  SER A 125      12.586   4.820  20.026  1.00 10.27           O  
ATOM   1770  H   SER A 125      13.190   7.354  20.149  1.00 10.27           H  
ATOM   1771  HA  SER A 125      15.645   5.935  19.406  1.00 10.27           H  
ATOM   1772 1HB  SER A 125      14.425   3.943  20.059  1.00 10.27           H  
ATOM   1773 2HB  SER A 125      14.159   5.182  21.280  1.00 10.27           H  
ATOM   1774  HG  SER A 125      12.299   3.940  20.398  1.00 10.27           H  
ATOM   1775  N   GLY A 126      13.312   6.301  17.250  1.00 10.16           N  
ATOM   1776  CA  GLY A 126      12.767   5.939  15.950  1.00 10.16           C  
ATOM   1777  C   GLY A 126      11.437   5.183  16.098  1.00 10.16           C  
ATOM   1778  O   GLY A 126      10.731   4.955  15.113  1.00 10.16           O  
ATOM   1779  H   GLY A 126      13.004   7.180  17.664  1.00 10.16           H  
ATOM   1780 1HA  GLY A 126      12.609   6.845  15.363  1.00 10.16           H  
ATOM   1781 2HA  GLY A 126      13.484   5.323  15.411  1.00 10.16           H  
ATOM   1782  N   ASP A 127      11.092   4.817  17.339  1.00  9.86           N  
ATOM   1783  CA  ASP A 127       9.845   4.119  17.627  1.00  9.86           C  
ATOM   1784  C   ASP A 127       8.658   5.038  17.436  1.00  9.86           C  
ATOM   1785  O   ASP A 127       8.782   6.263  17.500  1.00  9.86           O  
ATOM   1786  CB  ASP A 127       9.831   3.600  19.058  1.00  9.86           C  
ATOM   1787  CG  ASP A 127      10.782   2.445  19.297  1.00  9.86           C  
ATOM   1788  OD1 ASP A 127      11.015   1.671  18.401  1.00  9.86           O  
ATOM   1789  OD2 ASP A 127      11.345   2.409  20.374  1.00  9.86           O  
ATOM   1790  H   ASP A 127      11.720   5.003  18.120  1.00  9.86           H  
ATOM   1791  HA  ASP A 127       9.746   3.279  16.941  1.00  9.86           H  
ATOM   1792 1HB  ASP A 127      10.089   4.399  19.728  1.00  9.86           H  
ATOM   1793 2HB  ASP A 127       8.817   3.278  19.314  1.00  9.86           H  
ATOM   1794  N   LEU A 128       7.510   4.435  17.190  1.00  9.47           N  
ATOM   1795  CA  LEU A 128       6.256   5.152  17.021  1.00  9.47           C  
ATOM   1796  C   LEU A 128       5.293   4.896  18.169  1.00  9.47           C  
ATOM   1797  O   LEU A 128       5.236   3.773  18.663  1.00  9.47           O  
ATOM   1798  CB  LEU A 128       5.614   4.646  15.760  1.00  9.47           C  
ATOM   1799  CG  LEU A 128       6.407   4.785  14.504  1.00  9.47           C  
ATOM   1800  CD1 LEU A 128       5.655   4.096  13.439  1.00  9.47           C  
ATOM   1801  CD2 LEU A 128       6.613   6.242  14.179  1.00  9.47           C  
ATOM   1802  H   LEU A 128       7.501   3.425  17.131  1.00  9.47           H  
ATOM   1803  HA  LEU A 128       6.459   6.219  16.953  1.00  9.47           H  
ATOM   1804 1HB  LEU A 128       5.412   3.584  15.895  1.00  9.47           H  
ATOM   1805 2HB  LEU A 128       4.696   5.146  15.640  1.00  9.47           H  
ATOM   1806  HG  LEU A 128       7.372   4.310  14.621  1.00  9.47           H  
ATOM   1807 1HD1 LEU A 128       6.182   4.147  12.518  1.00  9.47           H  
ATOM   1808 2HD1 LEU A 128       5.511   3.049  13.709  1.00  9.47           H  
ATOM   1809 3HD1 LEU A 128       4.699   4.569  13.338  1.00  9.47           H  
ATOM   1810 1HD2 LEU A 128       7.185   6.344  13.264  1.00  9.47           H  
ATOM   1811 2HD2 LEU A 128       5.651   6.743  14.063  1.00  9.47           H  
ATOM   1812 3HD2 LEU A 128       7.151   6.685  14.982  1.00  9.47           H  
ATOM   1813  N   TYR A 129       4.506   5.900  18.568  1.00  9.07           N  
ATOM   1814  CA  TYR A 129       3.497   5.681  19.605  1.00  9.07           C  
ATOM   1815  C   TYR A 129       2.094   6.239  19.315  1.00  9.07           C  
ATOM   1816  O   TYR A 129       1.953   7.379  18.853  1.00  9.07           O  
ATOM   1817  CB  TYR A 129       4.015   6.225  20.936  1.00  9.07           C  
ATOM   1818  CG  TYR A 129       5.221   5.452  21.460  1.00  9.07           C  
ATOM   1819  CD1 TYR A 129       6.525   5.777  21.085  1.00  9.07           C  
ATOM   1820  CD2 TYR A 129       4.998   4.381  22.311  1.00  9.07           C  
ATOM   1821  CE1 TYR A 129       7.575   5.020  21.573  1.00  9.07           C  
ATOM   1822  CE2 TYR A 129       6.053   3.638  22.791  1.00  9.07           C  
ATOM   1823  CZ  TYR A 129       7.337   3.953  22.425  1.00  9.07           C  
ATOM   1824  OH  TYR A 129       8.389   3.197  22.909  1.00  9.07           O  
ATOM   1825  H   TYR A 129       4.636   6.827  18.168  1.00  9.07           H  
ATOM   1826  HA  TYR A 129       3.385   4.607  19.726  1.00  9.07           H  
ATOM   1827 1HB  TYR A 129       4.300   7.273  20.816  1.00  9.07           H  
ATOM   1828 2HB  TYR A 129       3.223   6.176  21.683  1.00  9.07           H  
ATOM   1829  HD1 TYR A 129       6.716   6.615  20.407  1.00  9.07           H  
ATOM   1830  HD2 TYR A 129       3.978   4.122  22.596  1.00  9.07           H  
ATOM   1831  HE1 TYR A 129       8.578   5.251  21.287  1.00  9.07           H  
ATOM   1832  HE2 TYR A 129       5.867   2.796  23.458  1.00  9.07           H  
ATOM   1833  HH  TYR A 129       9.227   3.571  22.617  1.00  9.07           H  
ATOM   1834  N   TYR A 130       1.075   5.433  19.688  1.00  8.74           N  
ATOM   1835  CA  TYR A 130      -0.373   5.755  19.612  1.00  8.74           C  
ATOM   1836  C   TYR A 130      -1.281   4.533  19.777  1.00  8.74           C  
ATOM   1837  O   TYR A 130      -1.224   3.851  20.801  1.00  8.74           O  
ATOM   1838  OXT TYR A 130      -2.172   4.318  18.944  1.00  8.74           O  
ATOM   1839  CB  TYR A 130      -0.752   6.453  18.306  1.00  8.74           C  
ATOM   1840  CG  TYR A 130      -2.223   6.726  18.165  1.00  8.74           C  
ATOM   1841  CD1 TYR A 130      -2.816   7.742  18.904  1.00  8.74           C  
ATOM   1842  CD2 TYR A 130      -2.979   5.979  17.294  1.00  8.74           C  
ATOM   1843  CE1 TYR A 130      -4.174   7.984  18.781  1.00  8.74           C  
ATOM   1844  CE2 TYR A 130      -4.336   6.213  17.166  1.00  8.74           C  
ATOM   1845  CZ  TYR A 130      -4.935   7.207  17.913  1.00  8.74           C  
ATOM   1846  OH  TYR A 130      -6.288   7.437  17.795  1.00  8.74           O  
ATOM   1847  H   TYR A 130       1.345   4.503  20.026  1.00  8.74           H  
ATOM   1848  HA  TYR A 130      -0.604   6.435  20.432  1.00  8.74           H  
ATOM   1849 1HB  TYR A 130      -0.280   7.387  18.262  1.00  8.74           H  
ATOM   1850 2HB  TYR A 130      -0.424   5.858  17.466  1.00  8.74           H  
ATOM   1851  HD1 TYR A 130      -2.212   8.346  19.584  1.00  8.74           H  
ATOM   1852  HD2 TYR A 130      -2.507   5.207  16.714  1.00  8.74           H  
ATOM   1853  HE1 TYR A 130      -4.643   8.774  19.365  1.00  8.74           H  
ATOM   1854  HE2 TYR A 130      -4.932   5.611  16.477  1.00  8.74           H  
ATOM   1855  HH  TYR A 130      -6.547   8.136  18.404  1.00  8.74           H  
ENDMDL

REMARK ID 691902 DOMAINID 683012 MODEL 4 Secondary_STR
MODEL     4
ATOM      1  N   MET A   1       0.165  -0.276   0.115  1.00 10.81           N  
ATOM      2  CA  MET A   1       1.448   0.398   0.266  1.00 10.81           C  
ATOM      3  C   MET A   1       1.240   1.889   0.492  1.00 10.81           C  
ATOM      4  O   MET A   1       0.111   2.378   0.538  1.00 10.81           O  
ATOM      5  CB  MET A   1       2.324   0.179  -0.973  1.00 10.81           C  
ATOM      6  CG  MET A   1       2.714  -1.268  -1.258  1.00 10.81           C  
ATOM      7  SD  MET A   1       3.752  -1.427  -2.743  1.00 10.81           S  
ATOM      8  CE  MET A   1       2.528  -1.030  -3.987  1.00 10.81           C  
ATOM      9 1H   MET A   1      -0.224  -0.058  -0.800  1.00 10.81           H  
ATOM     10 2H   MET A   1       0.283  -1.273   0.193  1.00 10.81           H  
ATOM     11 3H   MET A   1      -0.474   0.049   0.824  1.00 10.81           H  
ATOM     12  HA  MET A   1       1.955  -0.008   1.140  1.00 10.81           H  
ATOM     13 1HB  MET A   1       1.790   0.545  -1.843  1.00 10.81           H  
ATOM     14 2HB  MET A   1       3.235   0.763  -0.890  1.00 10.81           H  
ATOM     15 1HG  MET A   1       3.257  -1.675  -0.407  1.00 10.81           H  
ATOM     16 2HG  MET A   1       1.810  -1.861  -1.403  1.00 10.81           H  
ATOM     17 1HE  MET A   1       2.955  -1.068  -4.978  1.00 10.81           H  
ATOM     18 2HE  MET A   1       1.696  -1.729  -3.927  1.00 10.81           H  
ATOM     19 3HE  MET A   1       2.170  -0.028  -3.806  1.00 10.81           H  
ATOM     20  N   GLY A   2       2.337   2.613   0.680  1.00 10.56           N  
ATOM     21  CA  GLY A   2       2.263   4.058   0.849  1.00 10.56           C  
ATOM     22  C   GLY A   2       2.465   4.735  -0.498  1.00 10.56           C  
ATOM     23  O   GLY A   2       2.459   4.072  -1.535  1.00 10.56           O  
ATOM     24  H   GLY A   2       3.243   2.169   0.674  1.00 10.56           H  
ATOM     25 1HA  GLY A   2       1.296   4.340   1.265  1.00 10.56           H  
ATOM     26 2HA  GLY A   2       3.030   4.391   1.549  1.00 10.56           H  
ATOM     27  N   ARG A   3       2.678   6.042  -0.474  1.00 10.30           N  
ATOM     28  CA  ARG A   3       2.878   6.827  -1.685  1.00 10.30           C  
ATOM     29  C   ARG A   3       4.300   7.356  -1.759  1.00 10.30           C  
ATOM     30  O   ARG A   3       4.956   7.566  -0.734  1.00 10.30           O  
ATOM     31  CB  ARG A   3       1.829   7.920  -1.830  1.00 10.30           C  
ATOM     32  CG  ARG A   3       1.945   8.754  -3.116  1.00 10.30           C  
ATOM     33  CD  ARG A   3       0.739   9.529  -3.412  1.00 10.30           C  
ATOM     34  NE  ARG A   3       0.364  10.464  -2.377  1.00 10.30           N  
ATOM     35  CZ  ARG A   3      -0.622  11.354  -2.542  1.00 10.30           C  
ATOM     36  NH1 ARG A   3      -1.230  11.372  -3.678  1.00 10.30           N  
ATOM     37  NH2 ARG A   3      -0.960  12.191  -1.590  1.00 10.30           N  
ATOM     38  H   ARG A   3       2.678   6.515   0.417  1.00 10.30           H  
ATOM     39  HA  ARG A   3       2.736   6.166  -2.542  1.00 10.30           H  
ATOM     40 1HB  ARG A   3       0.845   7.468  -1.818  1.00 10.30           H  
ATOM     41 2HB  ARG A   3       1.889   8.603  -0.982  1.00 10.30           H  
ATOM     42 1HG  ARG A   3       2.757   9.465  -3.032  1.00 10.30           H  
ATOM     43 2HG  ARG A   3       2.120   8.094  -3.967  1.00 10.30           H  
ATOM     44 1HD  ARG A   3       0.918  10.100  -4.318  1.00 10.30           H  
ATOM     45 2HD  ARG A   3      -0.081   8.856  -3.590  1.00 10.30           H  
ATOM     46  HE  ARG A   3       0.855  10.439  -1.491  1.00 10.30           H  
ATOM     47 1HH1 ARG A   3      -0.949  10.710  -4.383  1.00 10.30           H  
ATOM     48 2HH1 ARG A   3      -1.962  12.069  -3.863  1.00 10.30           H  
ATOM     49 1HH2 ARG A   3      -0.472  12.172  -0.704  1.00 10.30           H  
ATOM     50 2HH2 ARG A   3      -1.696  12.867  -1.742  1.00 10.30           H  
ATOM     51  N   ALA A   4       4.776   7.576  -2.978  1.00 10.08           N  
ATOM     52  CA  ALA A   4       6.137   8.026  -3.232  1.00 10.08           C  
ATOM     53  C   ALA A   4       6.506   9.320  -2.496  1.00 10.08           C  
ATOM     54  O   ALA A   4       7.667   9.549  -2.198  1.00 10.08           O  
ATOM     55  CB  ALA A   4       6.348   8.220  -4.707  1.00 10.08           C  
ATOM     56  H   ALA A   4       4.177   7.395  -3.774  1.00 10.08           H  
ATOM     57  HA  ALA A   4       6.804   7.239  -2.906  1.00 10.08           H  
ATOM     58 1HB  ALA A   4       7.366   8.482  -4.849  1.00 10.08           H  
ATOM     59 2HB  ALA A   4       6.128   7.303  -5.233  1.00 10.08           H  
ATOM     60 3HB  ALA A   4       5.707   9.002  -5.074  1.00 10.08           H  
ATOM     61  N   MET A   5       5.531  10.200  -2.253  1.00  9.91           N  
ATOM     62  CA  MET A   5       5.813  11.462  -1.567  1.00  9.91           C  
ATOM     63  C   MET A   5       6.096  11.248  -0.071  1.00  9.91           C  
ATOM     64  O   MET A   5       6.662  12.123   0.594  1.00  9.91           O  
ATOM     65  CB  MET A   5       4.647  12.424  -1.698  1.00  9.91           C  
ATOM     66  CG  MET A   5       3.475  12.062  -0.807  1.00  9.91           C  
ATOM     67  SD  MET A   5       2.120  13.178  -0.926  1.00  9.91           S  
ATOM     68  CE  MET A   5       2.800  14.649  -0.203  1.00  9.91           C  
ATOM     69  H   MET A   5       4.589   9.978  -2.524  1.00  9.91           H  
ATOM     70  HA  MET A   5       6.700  11.908  -2.010  1.00  9.91           H  
ATOM     71 1HB  MET A   5       4.973  13.436  -1.462  1.00  9.91           H  
ATOM     72 2HB  MET A   5       4.297  12.418  -2.728  1.00  9.91           H  
ATOM     73 1HG  MET A   5       3.126  11.065  -1.049  1.00  9.91           H  
ATOM     74 2HG  MET A   5       3.807  12.066   0.222  1.00  9.91           H  
ATOM     75 1HE  MET A   5       2.048  15.440  -0.219  1.00  9.91           H  
ATOM     76 2HE  MET A   5       3.098  14.448   0.828  1.00  9.91           H  
ATOM     77 3HE  MET A   5       3.672  14.967  -0.776  1.00  9.91           H  
ATOM     78  N   LEU A   6       5.656  10.100   0.466  1.00  9.79           N  
ATOM     79  CA  LEU A   6       5.815   9.776   1.880  1.00  9.79           C  
ATOM     80  C   LEU A   6       7.107   8.991   1.980  1.00  9.79           C  
ATOM     81  O   LEU A   6       7.924   9.150   2.899  1.00  9.79           O  
ATOM     82  CB  LEU A   6       4.632   8.918   2.330  1.00  9.79           C  
ATOM     83  CG  LEU A   6       3.262   9.578   2.126  1.00  9.79           C  
ATOM     84  CD1 LEU A   6       2.160   8.608   2.524  1.00  9.79           C  
ATOM     85  CD2 LEU A   6       3.195  10.877   2.914  1.00  9.79           C  
ATOM     86  H   LEU A   6       5.222   9.404  -0.126  1.00  9.79           H  
ATOM     87  HA  LEU A   6       5.881  10.689   2.468  1.00  9.79           H  
ATOM     88 1HB  LEU A   6       4.646   7.990   1.766  1.00  9.79           H  
ATOM     89 2HB  LEU A   6       4.750   8.681   3.387  1.00  9.79           H  
ATOM     90  HG  LEU A   6       3.130   9.794   1.072  1.00  9.79           H  
ATOM     91 1HD1 LEU A   6       1.189   9.074   2.352  1.00  9.79           H  
ATOM     92 2HD1 LEU A   6       2.236   7.707   1.931  1.00  9.79           H  
ATOM     93 3HD1 LEU A   6       2.260   8.356   3.579  1.00  9.79           H  
ATOM     94 1HD2 LEU A   6       2.229  11.355   2.751  1.00  9.79           H  
ATOM     95 2HD2 LEU A   6       3.322  10.668   3.977  1.00  9.79           H  
ATOM     96 3HD2 LEU A   6       3.991  11.546   2.583  1.00  9.79           H  
ATOM     97  N   ARG A   7       7.346   8.243   0.914  1.00  9.74           N  
ATOM     98  CA  ARG A   7       8.506   7.402   0.737  1.00  9.74           C  
ATOM     99  C   ARG A   7       9.727   8.161   0.275  1.00  9.74           C  
ATOM    100  O   ARG A   7      10.593   7.586  -0.360  1.00  9.74           O  
ATOM    101  CB  ARG A   7       8.249   6.274  -0.222  1.00  9.74           C  
ATOM    102  CG  ARG A   7       7.326   5.186   0.257  1.00  9.74           C  
ATOM    103  CD  ARG A   7       8.085   4.291   1.178  1.00  9.74           C  
ATOM    104  NE  ARG A   7       7.324   3.148   1.631  1.00  9.74           N  
ATOM    105  CZ  ARG A   7       7.865   2.117   2.313  1.00  9.74           C  
ATOM    106  NH1 ARG A   7       9.153   2.117   2.575  1.00  9.74           N  
ATOM    107  NH2 ARG A   7       7.115   1.106   2.713  1.00  9.74           N  
ATOM    108  H   ARG A   7       6.625   8.191   0.200  1.00  9.74           H  
ATOM    109  HA  ARG A   7       8.745   6.957   1.703  1.00  9.74           H  
ATOM    110 1HB  ARG A   7       7.848   6.669  -1.118  1.00  9.74           H  
ATOM    111 2HB  ARG A   7       9.205   5.826  -0.455  1.00  9.74           H  
ATOM    112 1HG  ARG A   7       6.480   5.628   0.789  1.00  9.74           H  
ATOM    113 2HG  ARG A   7       6.964   4.600  -0.590  1.00  9.74           H  
ATOM    114 1HD  ARG A   7       8.974   3.922   0.661  1.00  9.74           H  
ATOM    115 2HD  ARG A   7       8.396   4.859   2.055  1.00  9.74           H  
ATOM    116  HE  ARG A   7       6.335   3.125   1.439  1.00  9.74           H  
ATOM    117 1HH1 ARG A   7       9.732   2.889   2.262  1.00  9.74           H  
ATOM    118 2HH1 ARG A   7       9.565   1.347   3.080  1.00  9.74           H  
ATOM    119 1HH2 ARG A   7       6.127   1.101   2.519  1.00  9.74           H  
ATOM    120 2HH2 ARG A   7       7.530   0.340   3.223  1.00  9.74           H  
ATOM    121  N   GLN A   8       9.791   9.457   0.588  1.00  9.73           N  
ATOM    122  CA  GLN A   8      10.997  10.242   0.390  1.00  9.73           C  
ATOM    123  C   GLN A   8      11.974   9.832   1.500  1.00  9.73           C  
ATOM    124  O   GLN A   8      13.182  10.082   1.410  1.00  9.73           O  
ATOM    125  CB  GLN A   8      10.699  11.752   0.405  1.00  9.73           C  
ATOM    126  CG  GLN A   8       9.854  12.243  -0.791  1.00  9.73           C  
ATOM    127  CD  GLN A   8       9.536  13.744  -0.760  1.00  9.73           C  
ATOM    128  OE1 GLN A   8      10.239  14.553  -1.381  1.00  9.73           O  
ATOM    129  NE2 GLN A   8       8.488  14.118  -0.035  1.00  9.73           N  
ATOM    130  H   GLN A   8       8.997   9.881   1.048  1.00  9.73           H  
ATOM    131  HA  GLN A   8      11.453   9.980  -0.557  1.00  9.73           H  
ATOM    132 1HB  GLN A   8      10.149  11.997   1.313  1.00  9.73           H  
ATOM    133 2HB  GLN A   8      11.629  12.312   0.418  1.00  9.73           H  
ATOM    134 1HG  GLN A   8      10.409  12.073  -1.691  1.00  9.73           H  
ATOM    135 2HG  GLN A   8       8.926  11.682  -0.818  1.00  9.73           H  
ATOM    136 1HE2 GLN A   8       8.240  15.082   0.030  1.00  9.73           H  
ATOM    137 2HE2 GLN A   8       7.932  13.414   0.467  1.00  9.73           H  
ATOM    138  N   GLY A   9      11.436   9.227   2.577  1.00  9.74           N  
ATOM    139  CA  GLY A   9      12.272   8.707   3.656  1.00  9.74           C  
ATOM    140  C   GLY A   9      12.892   7.391   3.174  1.00  9.74           C  
ATOM    141  O   GLY A   9      12.320   6.738   2.310  1.00  9.74           O  
ATOM    142  H   GLY A   9      10.420   9.104   2.626  1.00  9.74           H  
ATOM    143 1HA  GLY A   9      13.047   9.425   3.918  1.00  9.74           H  
ATOM    144 2HA  GLY A   9      11.662   8.531   4.542  1.00  9.74           H  
ATOM    145  N   ARG A  10      14.054   7.005   3.728  1.00  9.78           N  
ATOM    146  CA  ARG A  10      14.805   5.769   3.367  1.00  9.78           C  
ATOM    147  C   ARG A  10      15.398   5.768   1.940  1.00  9.78           C  
ATOM    148  O   ARG A  10      16.083   4.826   1.541  1.00  9.78           O  
ATOM    149  CB  ARG A  10      13.927   4.529   3.484  1.00  9.78           C  
ATOM    150  CG  ARG A  10      13.405   4.221   4.870  1.00  9.78           C  
ATOM    151  CD  ARG A  10      12.579   2.987   4.867  1.00  9.78           C  
ATOM    152  NE  ARG A  10      12.020   2.695   6.179  1.00  9.78           N  
ATOM    153  CZ  ARG A  10      12.657   2.012   7.148  1.00  9.78           C  
ATOM    154  NH1 ARG A  10      13.872   1.553   6.943  1.00  9.78           N  
ATOM    155  NH2 ARG A  10      12.056   1.800   8.305  1.00  9.78           N  
ATOM    156  H   ARG A  10      14.451   7.595   4.444  1.00  9.78           H  
ATOM    157  HA  ARG A  10      15.629   5.664   4.075  1.00  9.78           H  
ATOM    158 1HB  ARG A  10      13.091   4.561   2.795  1.00  9.78           H  
ATOM    159 2HB  ARG A  10      14.521   3.667   3.188  1.00  9.78           H  
ATOM    160 1HG  ARG A  10      14.247   4.071   5.543  1.00  9.78           H  
ATOM    161 2HG  ARG A  10      12.792   5.047   5.228  1.00  9.78           H  
ATOM    162 1HD  ARG A  10      11.755   3.110   4.165  1.00  9.78           H  
ATOM    163 2HD  ARG A  10      13.193   2.142   4.559  1.00  9.78           H  
ATOM    164  HE  ARG A  10      11.087   3.031   6.378  1.00  9.78           H  
ATOM    165 1HH1 ARG A  10      14.331   1.714   6.057  1.00  9.78           H  
ATOM    166 2HH1 ARG A  10      14.347   1.040   7.672  1.00  9.78           H  
ATOM    167 1HH2 ARG A  10      11.121   2.152   8.460  1.00  9.78           H  
ATOM    168 2HH2 ARG A  10      12.529   1.287   9.033  1.00  9.78           H  
ATOM    169  N   VAL A  11      15.180   6.853   1.230  1.00  9.81           N  
ATOM    170  CA  VAL A  11      15.606   7.109  -0.131  1.00  9.81           C  
ATOM    171  C   VAL A  11      17.001   7.658  -0.291  1.00  9.81           C  
ATOM    172  O   VAL A  11      17.486   8.422   0.548  1.00  9.81           O  
ATOM    173  CB  VAL A  11      14.611   8.037  -0.801  1.00  9.81           C  
ATOM    174  CG1 VAL A  11      15.116   8.511  -2.039  1.00  9.81           C  
ATOM    175  CG2 VAL A  11      13.371   7.281  -1.071  1.00  9.81           C  
ATOM    176  H   VAL A  11      14.612   7.562   1.660  1.00  9.81           H  
ATOM    177  HA  VAL A  11      15.567   6.161  -0.660  1.00  9.81           H  
ATOM    178  HB  VAL A  11      14.425   8.873  -0.172  1.00  9.81           H  
ATOM    179 1HG1 VAL A  11      14.420   9.147  -2.456  1.00  9.81           H  
ATOM    180 2HG1 VAL A  11      15.989   9.047  -1.848  1.00  9.81           H  
ATOM    181 3HG1 VAL A  11      15.320   7.692  -2.706  1.00  9.81           H  
ATOM    182 1HG2 VAL A  11      12.659   7.936  -1.550  1.00  9.81           H  
ATOM    183 2HG2 VAL A  11      13.594   6.437  -1.729  1.00  9.81           H  
ATOM    184 3HG2 VAL A  11      12.963   6.910  -0.137  1.00  9.81           H  
ATOM    185  N   SER A  12      17.670   7.215  -1.348  1.00  9.81           N  
ATOM    186  CA  SER A  12      19.001   7.726  -1.636  1.00  9.81           C  
ATOM    187  C   SER A  12      19.008   9.209  -1.986  1.00  9.81           C  
ATOM    188  O   SER A  12      18.069   9.743  -2.585  1.00  9.81           O  
ATOM    189  CB  SER A  12      19.609   6.966  -2.799  1.00  9.81           C  
ATOM    190  OG  SER A  12      18.857   7.149  -3.993  1.00  9.81           O  
ATOM    191  H   SER A  12      17.188   6.562  -1.986  1.00  9.81           H  
ATOM    192  HA  SER A  12      19.618   7.577  -0.750  1.00  9.81           H  
ATOM    193 1HB  SER A  12      20.625   7.320  -2.956  1.00  9.81           H  
ATOM    194 2HB  SER A  12      19.667   5.904  -2.561  1.00  9.81           H  
ATOM    195  HG  SER A  12      18.234   6.361  -3.979  1.00  9.81           H  
ATOM    196  N   VAL A  13      20.145   9.849  -1.740  1.00  9.77           N  
ATOM    197  CA  VAL A  13      20.286  11.250  -2.086  1.00  9.77           C  
ATOM    198  C   VAL A  13      20.111  11.432  -3.576  1.00  9.77           C  
ATOM    199  O   VAL A  13      19.469  12.386  -4.011  1.00  9.77           O  
ATOM    200  CB  VAL A  13      21.647  11.794  -1.642  1.00  9.77           C  
ATOM    201  CG1 VAL A  13      21.845  13.195  -2.207  1.00  9.77           C  
ATOM    202  CG2 VAL A  13      21.706  11.809  -0.122  1.00  9.77           C  
ATOM    203  H   VAL A  13      20.897   9.369  -1.266  1.00  9.77           H  
ATOM    204  HA  VAL A  13      19.509  11.815  -1.572  1.00  9.77           H  
ATOM    205  HB  VAL A  13      22.439  11.160  -2.037  1.00  9.77           H  
ATOM    206 1HG1 VAL A  13      22.815  13.583  -1.902  1.00  9.77           H  
ATOM    207 2HG1 VAL A  13      21.801  13.159  -3.298  1.00  9.77           H  
ATOM    208 3HG1 VAL A  13      21.060  13.855  -1.840  1.00  9.77           H  
ATOM    209 1HG2 VAL A  13      22.675  12.192   0.201  1.00  9.77           H  
ATOM    210 2HG2 VAL A  13      20.914  12.451   0.266  1.00  9.77           H  
ATOM    211 3HG2 VAL A  13      21.569  10.797   0.259  1.00  9.77           H  
ATOM    212  N   GLY A  14      20.675  10.507  -4.348  1.00  9.71           N  
ATOM    213  CA  GLY A  14      20.581  10.545  -5.794  1.00  9.71           C  
ATOM    214  C   GLY A  14      19.134  10.683  -6.252  1.00  9.71           C  
ATOM    215  O   GLY A  14      18.816  11.606  -7.010  1.00  9.71           O  
ATOM    216  H   GLY A  14      21.175   9.753  -3.908  1.00  9.71           H  
ATOM    217 1HA  GLY A  14      21.167  11.384  -6.172  1.00  9.71           H  
ATOM    218 2HA  GLY A  14      21.012   9.634  -6.209  1.00  9.71           H  
ATOM    219  N   LEU A  15      18.236   9.786  -5.813  1.00  9.62           N  
ATOM    220  CA  LEU A  15      16.866   9.956  -6.294  1.00  9.62           C  
ATOM    221  C   LEU A  15      16.215  11.246  -5.786  1.00  9.62           C  
ATOM    222  O   LEU A  15      15.418  11.861  -6.501  1.00  9.62           O  
ATOM    223  CB  LEU A  15      15.987   8.766  -5.955  1.00  9.62           C  
ATOM    224  CG  LEU A  15      16.304   7.474  -6.693  1.00  9.62           C  
ATOM    225  CD1 LEU A  15      15.401   6.375  -6.174  1.00  9.62           C  
ATOM    226  CD2 LEU A  15      16.100   7.678  -8.185  1.00  9.62           C  
ATOM    227  H   LEU A  15      18.490   9.018  -5.173  1.00  9.62           H  
ATOM    228  HA  LEU A  15      16.907  10.011  -7.379  1.00  9.62           H  
ATOM    229 1HB  LEU A  15      16.065   8.575  -4.887  1.00  9.62           H  
ATOM    230 2HB  LEU A  15      14.977   9.021  -6.198  1.00  9.62           H  
ATOM    231  HG  LEU A  15      17.336   7.189  -6.494  1.00  9.62           H  
ATOM    232 1HD1 LEU A  15      15.625   5.435  -6.680  1.00  9.62           H  
ATOM    233 2HD1 LEU A  15      15.563   6.257  -5.117  1.00  9.62           H  
ATOM    234 3HD1 LEU A  15      14.361   6.636  -6.357  1.00  9.62           H  
ATOM    235 1HD2 LEU A  15      16.328   6.753  -8.713  1.00  9.62           H  
ATOM    236 2HD2 LEU A  15      15.063   7.949  -8.377  1.00  9.62           H  
ATOM    237 3HD2 LEU A  15      16.755   8.472  -8.547  1.00  9.62           H  
ATOM    238  N   ARG A  16      16.535  11.680  -4.567  1.00  9.51           N  
ATOM    239  CA  ARG A  16      15.926  12.913  -4.082  1.00  9.51           C  
ATOM    240  C   ARG A  16      16.356  14.120  -4.924  1.00  9.51           C  
ATOM    241  O   ARG A  16      15.524  14.966  -5.277  1.00  9.51           O  
ATOM    242  CB  ARG A  16      16.301  13.154  -2.639  1.00  9.51           C  
ATOM    243  CG  ARG A  16      15.666  12.210  -1.660  1.00  9.51           C  
ATOM    244  CD  ARG A  16      16.226  12.396  -0.319  1.00  9.51           C  
ATOM    245  NE  ARG A  16      15.642  11.520   0.672  1.00  9.51           N  
ATOM    246  CZ  ARG A  16      16.249  11.187   1.817  1.00  9.51           C  
ATOM    247  NH1 ARG A  16      17.454  11.645   2.094  1.00  9.51           N  
ATOM    248  NH2 ARG A  16      15.622  10.402   2.653  1.00  9.51           N  
ATOM    249  H   ARG A  16      17.189  11.155  -3.978  1.00  9.51           H  
ATOM    250  HA  ARG A  16      14.842  12.807  -4.148  1.00  9.51           H  
ATOM    251 1HB  ARG A  16      17.382  13.064  -2.530  1.00  9.51           H  
ATOM    252 2HB  ARG A  16      16.025  14.166  -2.355  1.00  9.51           H  
ATOM    253 1HG  ARG A  16      14.585  12.357  -1.628  1.00  9.51           H  
ATOM    254 2HG  ARG A  16      15.887  11.219  -1.980  1.00  9.51           H  
ATOM    255 1HD  ARG A  16      17.295  12.186  -0.359  1.00  9.51           H  
ATOM    256 2HD  ARG A  16      16.070  13.422   0.001  1.00  9.51           H  
ATOM    257  HE  ARG A  16      14.699  11.129   0.527  1.00  9.51           H  
ATOM    258 1HH1 ARG A  16      17.921  12.250   1.439  1.00  9.51           H  
ATOM    259 2HH1 ARG A  16      17.906  11.385   2.957  1.00  9.51           H  
ATOM    260 1HH2 ARG A  16      14.682  10.086   2.393  1.00  9.51           H  
ATOM    261 2HH2 ARG A  16      16.051  10.136   3.519  1.00  9.51           H  
ATOM    262  N   GLU A  17      17.646  14.182  -5.285  1.00  9.40           N  
ATOM    263  CA  GLU A  17      18.103  15.292  -6.112  1.00  9.40           C  
ATOM    264  C   GLU A  17      17.446  15.206  -7.476  1.00  9.40           C  
ATOM    265  O   GLU A  17      17.040  16.225  -8.040  1.00  9.40           O  
ATOM    266  CB  GLU A  17      19.631  15.310  -6.270  1.00  9.40           C  
ATOM    267  CG  GLU A  17      20.408  15.689  -5.003  1.00  9.40           C  
ATOM    268  CD  GLU A  17      21.919  15.732  -5.216  1.00  9.40           C  
ATOM    269  OE1 GLU A  17      22.367  15.384  -6.287  1.00  9.40           O  
ATOM    270  OE2 GLU A  17      22.617  16.125  -4.307  1.00  9.40           O  
ATOM    271  H   GLU A  17      18.300  13.467  -4.970  1.00  9.40           H  
ATOM    272  HA  GLU A  17      17.798  16.224  -5.643  1.00  9.40           H  
ATOM    273 1HB  GLU A  17      19.967  14.316  -6.575  1.00  9.40           H  
ATOM    274 2HB  GLU A  17      19.907  16.008  -7.058  1.00  9.40           H  
ATOM    275 1HG  GLU A  17      20.072  16.666  -4.663  1.00  9.40           H  
ATOM    276 2HG  GLU A  17      20.174  14.965  -4.223  1.00  9.40           H  
ATOM    277  N   ALA A  18      17.306  13.986  -7.995  1.00  9.30           N  
ATOM    278  CA  ALA A  18      16.672  13.791  -9.282  1.00  9.30           C  
ATOM    279  C   ALA A  18      15.226  14.285  -9.236  1.00  9.30           C  
ATOM    280  O   ALA A  18      14.731  14.862 -10.212  1.00  9.30           O  
ATOM    281  CB  ALA A  18      16.746  12.327  -9.662  1.00  9.30           C  
ATOM    282  H   ALA A  18      17.680  13.177  -7.497  1.00  9.30           H  
ATOM    283  HA  ALA A  18      17.209  14.372 -10.022  1.00  9.30           H  
ATOM    284 1HB  ALA A  18      16.307  12.167 -10.625  1.00  9.30           H  
ATOM    285 2HB  ALA A  18      17.786  12.014  -9.690  1.00  9.30           H  
ATOM    286 3HB  ALA A  18      16.232  11.750  -8.934  1.00  9.30           H  
ATOM    287  N   ALA A  19      14.544  14.084  -8.101  1.00  9.22           N  
ATOM    288  CA  ALA A  19      13.170  14.545  -7.960  1.00  9.22           C  
ATOM    289  C   ALA A  19      13.106  16.055  -8.065  1.00  9.22           C  
ATOM    290  O   ALA A  19      12.226  16.610  -8.732  1.00  9.22           O  
ATOM    291  CB  ALA A  19      12.589  14.118  -6.624  1.00  9.22           C  
ATOM    292  H   ALA A  19      14.988  13.578  -7.332  1.00  9.22           H  
ATOM    293  HA  ALA A  19      12.592  14.115  -8.774  1.00  9.22           H  
ATOM    294 1HB  ALA A  19      11.556  14.447  -6.558  1.00  9.22           H  
ATOM    295 2HB  ALA A  19      12.641  13.075  -6.526  1.00  9.22           H  
ATOM    296 3HB  ALA A  19      13.162  14.564  -5.821  1.00  9.22           H  
ATOM    297  N   ALA A  20      14.068  16.720  -7.416  1.00  9.18           N  
ATOM    298  CA  ALA A  20      14.155  18.168  -7.447  1.00  9.18           C  
ATOM    299  C   ALA A  20      14.388  18.660  -8.872  1.00  9.18           C  
ATOM    300  O   ALA A  20      13.823  19.675  -9.294  1.00  9.18           O  
ATOM    301  CB  ALA A  20      15.258  18.644  -6.523  1.00  9.18           C  
ATOM    302  H   ALA A  20      14.750  16.188  -6.868  1.00  9.18           H  
ATOM    303  HA  ALA A  20      13.201  18.571  -7.103  1.00  9.18           H  
ATOM    304 1HB  ALA A  20      15.298  19.731  -6.533  1.00  9.18           H  
ATOM    305 2HB  ALA A  20      15.057  18.292  -5.511  1.00  9.18           H  
ATOM    306 3HB  ALA A  20      16.210  18.247  -6.858  1.00  9.18           H  
ATOM    307  N   LYS A  21      15.215  17.920  -9.625  1.00  9.17           N  
ATOM    308  CA  LYS A  21      15.512  18.286 -11.006  1.00  9.17           C  
ATOM    309  C   LYS A  21      14.268  18.115 -11.872  1.00  9.17           C  
ATOM    310  O   LYS A  21      13.962  18.966 -12.715  1.00  9.17           O  
ATOM    311  CB  LYS A  21      16.672  17.439 -11.531  1.00  9.17           C  
ATOM    312  CG  LYS A  21      18.012  17.786 -10.888  1.00  9.17           C  
ATOM    313  CD  LYS A  21      19.139  16.886 -11.369  1.00  9.17           C  
ATOM    314  CE  LYS A  21      20.444  17.229 -10.657  1.00  9.17           C  
ATOM    315  NZ  LYS A  21      21.560  16.334 -11.064  1.00  9.17           N  
ATOM    316  H   LYS A  21      15.672  17.110  -9.208  1.00  9.17           H  
ATOM    317  HA  LYS A  21      15.807  19.331 -11.033  1.00  9.17           H  
ATOM    318 1HB  LYS A  21      16.469  16.390 -11.345  1.00  9.17           H  
ATOM    319 2HB  LYS A  21      16.763  17.570 -12.607  1.00  9.17           H  
ATOM    320 1HG  LYS A  21      18.264  18.818 -11.124  1.00  9.17           H  
ATOM    321 2HG  LYS A  21      17.926  17.700  -9.810  1.00  9.17           H  
ATOM    322 1HD  LYS A  21      18.885  15.846 -11.163  1.00  9.17           H  
ATOM    323 2HD  LYS A  21      19.273  17.006 -12.442  1.00  9.17           H  
ATOM    324 1HE  LYS A  21      20.713  18.258 -10.888  1.00  9.17           H  
ATOM    325 2HE  LYS A  21      20.293  17.137  -9.578  1.00  9.17           H  
ATOM    326 1HZ  LYS A  21      22.400  16.598 -10.565  1.00  9.17           H  
ATOM    327 2HZ  LYS A  21      21.322  15.379 -10.837  1.00  9.17           H  
ATOM    328 3HZ  LYS A  21      21.718  16.417 -12.058  1.00  9.17           H  
ATOM    329  N   ASN A  22      13.505  17.048 -11.635  1.00  9.21           N  
ATOM    330  CA  ASN A  22      12.280  16.834 -12.392  1.00  9.21           C  
ATOM    331  C   ASN A  22      11.345  18.005 -12.148  1.00  9.21           C  
ATOM    332  O   ASN A  22      10.818  18.620 -13.091  1.00  9.21           O  
ATOM    333  CB  ASN A  22      11.608  15.525 -12.021  1.00  9.21           C  
ATOM    334  CG  ASN A  22      10.401  15.245 -12.879  1.00  9.21           C  
ATOM    335  OD1 ASN A  22      10.525  15.146 -14.104  1.00  9.21           O  
ATOM    336  ND2 ASN A  22       9.248  15.107 -12.283  1.00  9.21           N  
ATOM    337  H   ASN A  22      13.801  16.358 -10.941  1.00  9.21           H  
ATOM    338  HA  ASN A  22      12.522  16.819 -13.455  1.00  9.21           H  
ATOM    339 1HB  ASN A  22      12.317  14.706 -12.119  1.00  9.21           H  
ATOM    340 2HB  ASN A  22      11.297  15.556 -10.976  1.00  9.21           H  
ATOM    341 1HD2 ASN A  22       8.435  14.906 -12.829  1.00  9.21           H  
ATOM    342 2HD2 ASN A  22       9.178  15.193 -11.288  1.00  9.21           H  
ATOM    343  N   MET A  23      11.144  18.336 -10.868  1.00  9.30           N  
ATOM    344  CA  MET A  23      10.270  19.441 -10.564  1.00  9.30           C  
ATOM    345  C   MET A  23      10.769  20.728 -11.196  1.00  9.30           C  
ATOM    346  O   MET A  23       9.971  21.486 -11.747  1.00  9.30           O  
ATOM    347  CB  MET A  23      10.071  19.668  -9.083  1.00  9.30           C  
ATOM    348  CG  MET A  23       9.090  20.812  -8.886  1.00  9.30           C  
ATOM    349  SD  MET A  23       8.696  21.215  -7.229  1.00  9.30           S  
ATOM    350  CE  MET A  23       7.643  22.614  -7.578  1.00  9.30           C  
ATOM    351  H   MET A  23      11.598  17.811 -10.119  1.00  9.30           H  
ATOM    352  HA  MET A  23       9.297  19.220 -10.972  1.00  9.30           H  
ATOM    353 1HB  MET A  23       9.678  18.765  -8.612  1.00  9.30           H  
ATOM    354 2HB  MET A  23      11.025  19.915  -8.608  1.00  9.30           H  
ATOM    355 1HG  MET A  23       9.517  21.691  -9.342  1.00  9.30           H  
ATOM    356 2HG  MET A  23       8.163  20.582  -9.410  1.00  9.30           H  
ATOM    357 1HE  MET A  23       7.290  23.038  -6.649  1.00  9.30           H  
ATOM    358 2HE  MET A  23       8.211  23.364  -8.123  1.00  9.30           H  
ATOM    359 3HE  MET A  23       6.803  22.295  -8.178  1.00  9.30           H  
ATOM    360  N   SER A  24      12.077  20.985 -11.137  1.00  9.44           N  
ATOM    361  CA  SER A  24      12.624  22.223 -11.666  1.00  9.44           C  
ATOM    362  C   SER A  24      12.325  22.373 -13.154  1.00  9.44           C  
ATOM    363  O   SER A  24      11.950  23.456 -13.609  1.00  9.44           O  
ATOM    364  CB  SER A  24      14.121  22.256 -11.440  1.00  9.44           C  
ATOM    365  OG  SER A  24      14.422  22.278 -10.065  1.00  9.44           O  
ATOM    366  H   SER A  24      12.706  20.333 -10.670  1.00  9.44           H  
ATOM    367  HA  SER A  24      12.169  23.058 -11.133  1.00  9.44           H  
ATOM    368 1HB  SER A  24      14.574  21.380 -11.898  1.00  9.44           H  
ATOM    369 2HB  SER A  24      14.542  23.133 -11.923  1.00  9.44           H  
ATOM    370  HG  SER A  24      14.088  21.421  -9.704  1.00  9.44           H  
ATOM    371  N   GLN A  25      12.443  21.281 -13.913  1.00  9.61           N  
ATOM    372  CA  GLN A  25      12.154  21.321 -15.342  1.00  9.61           C  
ATOM    373  C   GLN A  25      10.685  21.630 -15.635  1.00  9.61           C  
ATOM    374  O   GLN A  25      10.369  22.314 -16.612  1.00  9.61           O  
ATOM    375  CB  GLN A  25      12.539  20.000 -16.010  1.00  9.61           C  
ATOM    376  CG  GLN A  25      14.042  19.749 -16.090  1.00  9.61           C  
ATOM    377  CD  GLN A  25      14.379  18.401 -16.709  1.00  9.61           C  
ATOM    378  OE1 GLN A  25      13.650  17.881 -17.564  1.00  9.61           O  
ATOM    379  NE2 GLN A  25      15.497  17.826 -16.284  1.00  9.61           N  
ATOM    380  H   GLN A  25      12.768  20.410 -13.487  1.00  9.61           H  
ATOM    381  HA  GLN A  25      12.754  22.116 -15.785  1.00  9.61           H  
ATOM    382 1HB  GLN A  25      12.100  19.175 -15.437  1.00  9.61           H  
ATOM    383 2HB  GLN A  25      12.124  19.959 -17.014  1.00  9.61           H  
ATOM    384 1HG  GLN A  25      14.496  20.529 -16.698  1.00  9.61           H  
ATOM    385 2HG  GLN A  25      14.454  19.775 -15.082  1.00  9.61           H  
ATOM    386 1HE2 GLN A  25      15.778  16.940 -16.654  1.00  9.61           H  
ATOM    387 2HE2 GLN A  25      16.058  18.282 -15.594  1.00  9.61           H  
ATOM    388  N   CYS A  26       9.783  21.125 -14.791  1.00  9.77           N  
ATOM    389  CA  CYS A  26       8.354  21.326 -15.004  1.00  9.77           C  
ATOM    390  C   CYS A  26       7.684  22.407 -14.133  1.00  9.77           C  
ATOM    391  O   CYS A  26       6.529  22.763 -14.404  1.00  9.77           O  
ATOM    392  CB  CYS A  26       7.616  19.988 -14.852  1.00  9.77           C  
ATOM    393  SG  CYS A  26       7.684  19.243 -13.220  1.00  9.77           S  
ATOM    394  H   CYS A  26      10.101  20.545 -14.010  1.00  9.77           H  
ATOM    395  HA  CYS A  26       8.225  21.627 -16.042  1.00  9.77           H  
ATOM    396 1HB  CYS A  26       6.567  20.126 -15.112  1.00  9.77           H  
ATOM    397 2HB  CYS A  26       8.034  19.271 -15.557  1.00  9.77           H  
ATOM    398  HG  CYS A  26       9.038  19.077 -13.203  1.00  9.77           H  
ATOM    399  N   THR A  27       8.400  22.983 -13.152  1.00  9.90           N  
ATOM    400  CA  THR A  27       7.815  23.922 -12.179  1.00  9.90           C  
ATOM    401  C   THR A  27       6.856  24.958 -12.742  1.00  9.90           C  
ATOM    402  O   THR A  27       5.831  25.233 -12.121  1.00  9.90           O  
ATOM    403  CB  THR A  27       8.866  24.707 -11.375  1.00  9.90           C  
ATOM    404  OG1 THR A  27       9.655  23.819 -10.611  1.00  9.90           O  
ATOM    405  CG2 THR A  27       8.151  25.668 -10.433  1.00  9.90           C  
ATOM    406  H   THR A  27       9.356  22.670 -13.000  1.00  9.90           H  
ATOM    407  HA  THR A  27       7.285  23.319 -11.453  1.00  9.90           H  
ATOM    408  HB  THR A  27       9.512  25.258 -12.057  1.00  9.90           H  
ATOM    409  HG1 THR A  27       9.853  23.035 -11.151  1.00  9.90           H  
ATOM    410 1HG2 THR A  27       8.887  26.226  -9.856  1.00  9.90           H  
ATOM    411 2HG2 THR A  27       7.539  26.363 -11.010  1.00  9.90           H  
ATOM    412 3HG2 THR A  27       7.511  25.104  -9.756  1.00  9.90           H  
ATOM    413  N   GLY A  28       7.174  25.577 -13.872  1.00  9.97           N  
ATOM    414  CA  GLY A  28       6.267  26.595 -14.387  1.00  9.97           C  
ATOM    415  C   GLY A  28       4.870  26.022 -14.668  1.00  9.97           C  
ATOM    416  O   GLY A  28       3.858  26.681 -14.398  1.00  9.97           O  
ATOM    417  H   GLY A  28       8.024  25.333 -14.361  1.00  9.97           H  
ATOM    418 1HA  GLY A  28       6.195  27.412 -13.670  1.00  9.97           H  
ATOM    419 2HA  GLY A  28       6.680  27.013 -15.305  1.00  9.97           H  
ATOM    420  N   SER A  29       4.813  24.777 -15.172  1.00  9.99           N  
ATOM    421  CA  SER A  29       3.540  24.145 -15.509  1.00  9.99           C  
ATOM    422  C   SER A  29       2.920  23.572 -14.255  1.00  9.99           C  
ATOM    423  O   SER A  29       1.702  23.425 -14.145  1.00  9.99           O  
ATOM    424  CB  SER A  29       3.751  23.057 -16.549  1.00  9.99           C  
ATOM    425  OG  SER A  29       4.493  21.980 -16.030  1.00  9.99           O  
ATOM    426  H   SER A  29       5.669  24.246 -15.296  1.00  9.99           H  
ATOM    427  HA  SER A  29       2.864  24.900 -15.917  1.00  9.99           H  
ATOM    428 1HB  SER A  29       2.787  22.699 -16.906  1.00  9.99           H  
ATOM    429 2HB  SER A  29       4.280  23.480 -17.397  1.00  9.99           H  
ATOM    430  HG  SER A  29       5.237  22.379 -15.534  1.00  9.99           H  
ATOM    431  N   VAL A  30       3.769  23.305 -13.274  1.00  9.97           N  
ATOM    432  CA  VAL A  30       3.291  22.821 -12.002  1.00  9.97           C  
ATOM    433  C   VAL A  30       2.510  23.882 -11.270  1.00  9.97           C  
ATOM    434  O   VAL A  30       1.413  23.623 -10.765  1.00  9.97           O  
ATOM    435  CB  VAL A  30       4.449  22.370 -11.114  1.00  9.97           C  
ATOM    436  CG1 VAL A  30       3.973  22.115  -9.786  1.00  9.97           C  
ATOM    437  CG2 VAL A  30       5.058  21.114 -11.676  1.00  9.97           C  
ATOM    438  H   VAL A  30       4.765  23.415 -13.443  1.00  9.97           H  
ATOM    439  HA  VAL A  30       2.645  21.976 -12.197  1.00  9.97           H  
ATOM    440  HB  VAL A  30       5.169  23.139 -11.050  1.00  9.97           H  
ATOM    441 1HG1 VAL A  30       4.809  21.789  -9.190  1.00  9.97           H  
ATOM    442 2HG1 VAL A  30       3.544  23.023  -9.362  1.00  9.97           H  
ATOM    443 3HG1 VAL A  30       3.234  21.368  -9.819  1.00  9.97           H  
ATOM    444 1HG2 VAL A  30       5.882  20.794 -11.038  1.00  9.97           H  
ATOM    445 2HG2 VAL A  30       4.309  20.336 -11.717  1.00  9.97           H  
ATOM    446 3HG2 VAL A  30       5.423  21.308 -12.673  1.00  9.97           H  
ATOM    447  N   MET A  31       3.061  25.091 -11.213  1.00  9.95           N  
ATOM    448  CA  MET A  31       2.367  26.153 -10.518  1.00  9.95           C  
ATOM    449  C   MET A  31       1.103  26.547 -11.266  1.00  9.95           C  
ATOM    450  O   MET A  31       0.076  26.818 -10.636  1.00  9.95           O  
ATOM    451  CB  MET A  31       3.283  27.353 -10.332  1.00  9.95           C  
ATOM    452  CG  MET A  31       4.439  27.109  -9.373  1.00  9.95           C  
ATOM    453  SD  MET A  31       3.911  26.540  -7.733  1.00  9.95           S  
ATOM    454  CE  MET A  31       3.019  27.951  -7.065  1.00  9.95           C  
ATOM    455  H   MET A  31       3.976  25.251 -11.637  1.00  9.95           H  
ATOM    456  HA  MET A  31       2.071  25.785  -9.537  1.00  9.95           H  
ATOM    457 1HB  MET A  31       3.717  27.619 -11.301  1.00  9.95           H  
ATOM    458 2HB  MET A  31       2.709  28.208  -9.978  1.00  9.95           H  
ATOM    459 1HG  MET A  31       5.095  26.351  -9.805  1.00  9.95           H  
ATOM    460 2HG  MET A  31       5.012  28.027  -9.252  1.00  9.95           H  
ATOM    461 1HE  MET A  31       2.676  27.717  -6.065  1.00  9.95           H  
ATOM    462 2HE  MET A  31       3.680  28.818  -7.019  1.00  9.95           H  
ATOM    463 3HE  MET A  31       2.165  28.184  -7.699  1.00  9.95           H  
ATOM    464  N   GLU A  32       1.134  26.513 -12.608  1.00  9.98           N  
ATOM    465  CA  GLU A  32      -0.075  26.839 -13.352  1.00  9.98           C  
ATOM    466  C   GLU A  32      -1.169  25.816 -13.078  1.00  9.98           C  
ATOM    467  O   GLU A  32      -2.303  26.175 -12.743  1.00  9.98           O  
ATOM    468  CB  GLU A  32       0.182  26.893 -14.863  1.00  9.98           C  
ATOM    469  CG  GLU A  32      -1.080  27.258 -15.664  1.00  9.98           C  
ATOM    470  CD  GLU A  32      -0.906  27.357 -17.174  1.00  9.98           C  
ATOM    471  OE1 GLU A  32       0.170  27.134 -17.670  1.00  9.98           O  
ATOM    472  OE2 GLU A  32      -1.887  27.678 -17.829  1.00  9.98           O  
ATOM    473  H   GLU A  32       2.000  26.311 -13.112  1.00  9.98           H  
ATOM    474  HA  GLU A  32      -0.431  27.815 -13.024  1.00  9.98           H  
ATOM    475 1HB  GLU A  32       0.963  27.621 -15.081  1.00  9.98           H  
ATOM    476 2HB  GLU A  32       0.534  25.918 -15.206  1.00  9.98           H  
ATOM    477 1HG  GLU A  32      -1.827  26.492 -15.459  1.00  9.98           H  
ATOM    478 2HG  GLU A  32      -1.462  28.203 -15.288  1.00  9.98           H  
ATOM    479  N   ASN A  33      -0.836  24.530 -13.187  1.00 10.09           N  
ATOM    480  CA  ASN A  33      -1.846  23.514 -12.985  1.00 10.09           C  
ATOM    481  C   ASN A  33      -2.338  23.483 -11.550  1.00 10.09           C  
ATOM    482  O   ASN A  33      -3.546  23.487 -11.328  1.00 10.09           O  
ATOM    483  CB  ASN A  33      -1.319  22.163 -13.403  1.00 10.09           C  
ATOM    484  CG  ASN A  33      -1.233  22.015 -14.893  1.00 10.09           C  
ATOM    485  OD1 ASN A  33      -1.893  22.734 -15.658  1.00 10.09           O  
ATOM    486  ND2 ASN A  33      -0.420  21.091 -15.332  1.00 10.09           N  
ATOM    487  H   ASN A  33       0.111  24.251 -13.447  1.00 10.09           H  
ATOM    488  HA  ASN A  33      -2.704  23.758 -13.613  1.00 10.09           H  
ATOM    489 1HB  ASN A  33      -0.319  22.041 -12.989  1.00 10.09           H  
ATOM    490 2HB  ASN A  33      -1.951  21.372 -12.996  1.00 10.09           H  
ATOM    491 1HD2 ASN A  33      -0.312  20.946 -16.315  1.00 10.09           H  
ATOM    492 2HD2 ASN A  33       0.102  20.540 -14.684  1.00 10.09           H  
ATOM    493  N   TYR A  34      -1.427  23.508 -10.570  1.00 10.31           N  
ATOM    494  CA  TYR A  34      -1.879  23.489  -9.185  1.00 10.31           C  
ATOM    495  C   TYR A  34      -2.762  24.674  -8.842  1.00 10.31           C  
ATOM    496  O   TYR A  34      -3.816  24.499  -8.238  1.00 10.31           O  
ATOM    497  CB  TYR A  34      -0.750  23.395  -8.156  1.00 10.31           C  
ATOM    498  CG  TYR A  34      -1.354  23.549  -6.753  1.00 10.31           C  
ATOM    499  CD1 TYR A  34      -2.029  22.497  -6.131  1.00 10.31           C  
ATOM    500  CD2 TYR A  34      -1.269  24.754  -6.114  1.00 10.31           C  
ATOM    501  CE1 TYR A  34      -2.627  22.685  -4.888  1.00 10.31           C  
ATOM    502  CE2 TYR A  34      -1.856  24.925  -4.895  1.00 10.31           C  
ATOM    503  CZ  TYR A  34      -2.543  23.928  -4.278  1.00 10.31           C  
ATOM    504  OH  TYR A  34      -3.148  24.199  -3.047  1.00 10.31           O  
ATOM    505  H   TYR A  34      -0.430  23.534 -10.772  1.00 10.31           H  
ATOM    506  HA  TYR A  34      -2.493  22.597  -9.052  1.00 10.31           H  
ATOM    507 1HB  TYR A  34      -0.245  22.427  -8.226  1.00 10.31           H  
ATOM    508 2HB  TYR A  34      -0.014  24.187  -8.319  1.00 10.31           H  
ATOM    509  HD1 TYR A  34      -2.110  21.538  -6.626  1.00 10.31           H  
ATOM    510  HD2 TYR A  34      -0.749  25.581  -6.589  1.00 10.31           H  
ATOM    511  HE1 TYR A  34      -3.168  21.873  -4.410  1.00 10.31           H  
ATOM    512  HE2 TYR A  34      -1.800  25.880  -4.410  1.00 10.31           H  
ATOM    513  HH  TYR A  34      -4.110  23.903  -3.030  1.00 10.31           H  
ATOM    514  N   THR A  35      -2.346  25.897  -9.170  1.00 10.61           N  
ATOM    515  CA  THR A  35      -3.164  27.013  -8.744  1.00 10.61           C  
ATOM    516  C   THR A  35      -4.515  27.076  -9.490  1.00 10.61           C  
ATOM    517  O   THR A  35      -5.491  27.593  -8.942  1.00 10.61           O  
ATOM    518  CB  THR A  35      -2.372  28.340  -8.813  1.00 10.61           C  
ATOM    519  OG1 THR A  35      -1.910  28.574 -10.145  1.00 10.61           O  
ATOM    520  CG2 THR A  35      -1.150  28.277  -7.852  1.00 10.61           C  
ATOM    521  H   THR A  35      -1.481  26.061  -9.690  1.00 10.61           H  
ATOM    522  HA  THR A  35      -3.389  26.860  -7.693  1.00 10.61           H  
ATOM    523  HB  THR A  35      -3.021  29.161  -8.513  1.00 10.61           H  
ATOM    524  HG1 THR A  35      -1.279  27.861 -10.397  1.00 10.61           H  
ATOM    525 1HG2 THR A  35      -0.595  29.215  -7.894  1.00 10.61           H  
ATOM    526 2HG2 THR A  35      -1.486  28.111  -6.833  1.00 10.61           H  
ATOM    527 3HG2 THR A  35      -0.495  27.458  -8.154  1.00 10.61           H  
ATOM    528  N   LYS A  36      -4.606  26.510 -10.705  1.00 10.98           N  
ATOM    529  CA  LYS A  36      -5.891  26.455 -11.410  1.00 10.98           C  
ATOM    530  C   LYS A  36      -6.771  25.272 -10.955  1.00 10.98           C  
ATOM    531  O   LYS A  36      -8.003  25.358 -10.987  1.00 10.98           O  
ATOM    532  CB  LYS A  36      -5.672  26.407 -12.920  1.00 10.98           C  
ATOM    533  CG  LYS A  36      -5.152  27.719 -13.498  1.00 10.98           C  
ATOM    534  CD  LYS A  36      -4.950  27.641 -15.001  1.00 10.98           C  
ATOM    535  CE  LYS A  36      -4.553  29.001 -15.564  1.00 10.98           C  
ATOM    536  NZ  LYS A  36      -4.290  28.958 -17.032  1.00 10.98           N  
ATOM    537  H   LYS A  36      -3.774  26.140 -11.168  1.00 10.98           H  
ATOM    538  HA  LYS A  36      -6.436  27.370 -11.185  1.00 10.98           H  
ATOM    539 1HB  LYS A  36      -4.941  25.624 -13.151  1.00 10.98           H  
ATOM    540 2HB  LYS A  36      -6.603  26.150 -13.420  1.00 10.98           H  
ATOM    541 1HG  LYS A  36      -5.850  28.523 -13.268  1.00 10.98           H  
ATOM    542 2HG  LYS A  36      -4.191  27.951 -13.030  1.00 10.98           H  
ATOM    543 1HD  LYS A  36      -4.161  26.920 -15.219  1.00 10.98           H  
ATOM    544 2HD  LYS A  36      -5.867  27.307 -15.481  1.00 10.98           H  
ATOM    545 1HE  LYS A  36      -5.366  29.698 -15.376  1.00 10.98           H  
ATOM    546 2HE  LYS A  36      -3.658  29.358 -15.055  1.00 10.98           H  
ATOM    547 1HZ  LYS A  36      -4.045  29.878 -17.355  1.00 10.98           H  
ATOM    548 2HZ  LYS A  36      -3.500  28.325 -17.236  1.00 10.98           H  
ATOM    549 3HZ  LYS A  36      -5.110  28.639 -17.520  1.00 10.98           H  
ATOM    550  N   ARG A  37      -6.141  24.177 -10.523  1.00 11.39           N  
ATOM    551  CA  ARG A  37      -6.821  22.957 -10.082  1.00 11.39           C  
ATOM    552  C   ARG A  37      -6.329  22.708  -8.652  1.00 11.39           C  
ATOM    553  O   ARG A  37      -5.425  21.911  -8.428  1.00 11.39           O  
ATOM    554  CB  ARG A  37      -6.463  21.781 -11.011  1.00 11.39           C  
ATOM    555  CG  ARG A  37      -6.745  22.062 -12.521  1.00 11.39           C  
ATOM    556  CD  ARG A  37      -8.206  22.074 -12.915  1.00 11.39           C  
ATOM    557  NE  ARG A  37      -8.796  20.734 -13.120  1.00 11.39           N  
ATOM    558  CZ  ARG A  37     -10.123  20.473 -13.093  1.00 11.39           C  
ATOM    559  NH1 ARG A  37     -10.972  21.437 -12.782  1.00 11.39           N  
ATOM    560  NH2 ARG A  37     -10.593  19.267 -13.390  1.00 11.39           N  
ATOM    561  H   ARG A  37      -5.124  24.161 -10.533  1.00 11.39           H  
ATOM    562  HA  ARG A  37      -7.898  23.112 -10.077  1.00 11.39           H  
ATOM    563 1HB  ARG A  37      -5.403  21.539 -10.913  1.00 11.39           H  
ATOM    564 2HB  ARG A  37      -7.031  20.899 -10.720  1.00 11.39           H  
ATOM    565 1HG  ARG A  37      -6.307  23.021 -12.793  1.00 11.39           H  
ATOM    566 2HG  ARG A  37      -6.257  21.278 -13.106  1.00 11.39           H  
ATOM    567 1HD  ARG A  37      -8.774  22.574 -12.131  1.00 11.39           H  
ATOM    568 2HD  ARG A  37      -8.316  22.632 -13.840  1.00 11.39           H  
ATOM    569  HE  ARG A  37      -8.163  19.970 -13.406  1.00 11.39           H  
ATOM    570 1HH1 ARG A  37     -10.629  22.362 -12.561  1.00 11.39           H  
ATOM    571 2HH1 ARG A  37     -11.964  21.251 -12.770  1.00 11.39           H  
ATOM    572 1HH2 ARG A  37      -9.965  18.494 -13.687  1.00 11.39           H  
ATOM    573 2HH2 ARG A  37     -11.581  19.105 -13.378  1.00 11.39           H  
ATOM    574  N   GLY A  38      -6.911  23.457  -7.708  1.00 11.80           N  
ATOM    575  CA  GLY A  38      -6.448  23.621  -6.313  1.00 11.80           C  
ATOM    576  C   GLY A  38      -6.523  22.530  -5.206  1.00 11.80           C  
ATOM    577  O   GLY A  38      -5.586  22.437  -4.428  1.00 11.80           O  
ATOM    578  H   GLY A  38      -7.684  24.032  -8.011  1.00 11.80           H  
ATOM    579 1HA  GLY A  38      -5.408  23.948  -6.365  1.00 11.80           H  
ATOM    580 2HA  GLY A  38      -6.974  24.490  -5.920  1.00 11.80           H  
ATOM    581  N   PRO A  39      -7.511  21.620  -5.127  1.00 12.15           N  
ATOM    582  CA  PRO A  39      -7.801  20.797  -3.930  1.00 12.15           C  
ATOM    583  C   PRO A  39      -6.612  20.217  -3.135  1.00 12.15           C  
ATOM    584  O   PRO A  39      -6.724  20.068  -1.919  1.00 12.15           O  
ATOM    585  CB  PRO A  39      -8.649  19.686  -4.551  1.00 12.15           C  
ATOM    586  CG  PRO A  39      -9.383  20.385  -5.692  1.00 12.15           C  
ATOM    587  CD  PRO A  39      -8.406  21.388  -6.251  1.00 12.15           C  
ATOM    588  HA  PRO A  39      -8.438  21.358  -3.251  1.00 12.15           H  
ATOM    589 1HB  PRO A  39      -8.007  18.863  -4.886  1.00 12.15           H  
ATOM    590 2HB  PRO A  39      -9.328  19.270  -3.790  1.00 12.15           H  
ATOM    591 1HG  PRO A  39      -9.676  19.639  -6.448  1.00 12.15           H  
ATOM    592 2HG  PRO A  39     -10.307  20.851  -5.325  1.00 12.15           H  
ATOM    593 1HD  PRO A  39      -7.872  20.974  -7.096  1.00 12.15           H  
ATOM    594 2HD  PRO A  39      -8.953  22.303  -6.505  1.00 12.15           H  
ATOM    595  N   GLY A  40      -5.498  19.897  -3.763  1.00 12.41           N  
ATOM    596  CA  GLY A  40      -4.363  19.356  -3.024  1.00 12.41           C  
ATOM    597  C   GLY A  40      -4.463  17.847  -2.765  1.00 12.41           C  
ATOM    598  O   GLY A  40      -5.482  17.211  -3.056  1.00 12.41           O  
ATOM    599  H   GLY A  40      -5.418  20.071  -4.755  1.00 12.41           H  
ATOM    600 1HA  GLY A  40      -3.454  19.581  -3.579  1.00 12.41           H  
ATOM    601 2HA  GLY A  40      -4.294  19.890  -2.080  1.00 12.41           H  
ATOM    602  N   PRO A  41      -3.467  17.261  -2.099  1.00 12.60           N  
ATOM    603  CA  PRO A  41      -3.318  15.837  -1.843  1.00 12.60           C  
ATOM    604  C   PRO A  41      -4.226  15.321  -0.719  1.00 12.60           C  
ATOM    605  O   PRO A  41      -3.750  14.812   0.294  1.00 12.60           O  
ATOM    606  CB  PRO A  41      -1.831  15.757  -1.468  1.00 12.60           C  
ATOM    607  CG  PRO A  41      -1.544  17.079  -0.786  1.00 12.60           C  
ATOM    608  CD  PRO A  41      -2.391  18.096  -1.523  1.00 12.60           C  
ATOM    609  HA  PRO A  41      -3.502  15.274  -2.769  1.00 12.60           H  
ATOM    610 1HB  PRO A  41      -1.655  14.901  -0.809  1.00 12.60           H  
ATOM    611 2HB  PRO A  41      -1.221  15.593  -2.381  1.00 12.60           H  
ATOM    612 1HG  PRO A  41      -1.802  17.018   0.286  1.00 12.60           H  
ATOM    613 2HG  PRO A  41      -0.467  17.305  -0.843  1.00 12.60           H  
ATOM    614 1HD  PRO A  41      -2.804  18.814  -0.791  1.00 12.60           H  
ATOM    615 2HD  PRO A  41      -1.800  18.586  -2.301  1.00 12.60           H  
ATOM    616  N   GLY A  42      -5.540  15.441  -0.926  1.00 12.70           N  
ATOM    617  CA  GLY A  42      -6.551  14.970   0.023  1.00 12.70           C  
ATOM    618  C   GLY A  42      -7.033  15.994   1.061  1.00 12.70           C  
ATOM    619  O   GLY A  42      -7.738  15.625   2.004  1.00 12.70           O  
ATOM    620  H   GLY A  42      -5.850  15.889  -1.782  1.00 12.70           H  
ATOM    621 1HA  GLY A  42      -7.416  14.623  -0.548  1.00 12.70           H  
ATOM    622 2HA  GLY A  42      -6.164  14.093   0.540  1.00 12.70           H  
ATOM    623  N   GLU A  43      -6.666  17.263   0.922  1.00 12.72           N  
ATOM    624  CA  GLU A  43      -7.108  18.276   1.886  1.00 12.72           C  
ATOM    625  C   GLU A  43      -8.550  18.745   1.700  1.00 12.72           C  
ATOM    626  O   GLU A  43      -9.142  18.641   0.624  1.00 12.72           O  
ATOM    627  CB  GLU A  43      -6.179  19.490   1.914  1.00 12.72           C  
ATOM    628  CG  GLU A  43      -4.796  19.251   2.541  1.00 12.72           C  
ATOM    629  CD  GLU A  43      -4.878  19.078   4.065  1.00 12.72           C  
ATOM    630  OE1 GLU A  43      -5.522  19.900   4.712  1.00 12.72           O  
ATOM    631  OE2 GLU A  43      -4.295  18.155   4.576  1.00 12.72           O  
ATOM    632  H   GLU A  43      -6.090  17.533   0.134  1.00 12.72           H  
ATOM    633  HA  GLU A  43      -7.052  17.819   2.879  1.00 12.72           H  
ATOM    634 1HB  GLU A  43      -6.023  19.849   0.889  1.00 12.72           H  
ATOM    635 2HB  GLU A  43      -6.662  20.296   2.464  1.00 12.72           H  
ATOM    636 1HG  GLU A  43      -4.357  18.356   2.098  1.00 12.72           H  
ATOM    637 2HG  GLU A  43      -4.147  20.094   2.313  1.00 12.72           H  
ATOM    638  N   THR A  44      -9.088  19.274   2.791  1.00 12.66           N  
ATOM    639  CA  THR A  44     -10.437  19.813   2.876  1.00 12.66           C  
ATOM    640  C   THR A  44     -10.716  20.965   1.901  1.00 12.66           C  
ATOM    641  O   THR A  44      -9.983  21.953   1.832  1.00 12.66           O  
ATOM    642  CB  THR A  44     -10.698  20.231   4.337  1.00 12.66           C  
ATOM    643  OG1 THR A  44     -10.571  19.079   5.186  1.00 12.66           O  
ATOM    644  CG2 THR A  44     -12.044  20.857   4.525  1.00 12.66           C  
ATOM    645  H   THR A  44      -8.512  19.297   3.618  1.00 12.66           H  
ATOM    646  HA  THR A  44     -11.126  19.006   2.637  1.00 12.66           H  
ATOM    647  HB  THR A  44      -9.945  20.938   4.623  1.00 12.66           H  
ATOM    648  HG1 THR A  44     -11.211  18.411   4.923  1.00 12.66           H  
ATOM    649 1HG2 THR A  44     -12.171  21.140   5.569  1.00 12.66           H  
ATOM    650 2HG2 THR A  44     -12.100  21.723   3.925  1.00 12.66           H  
ATOM    651 3HG2 THR A  44     -12.826  20.156   4.243  1.00 12.66           H  
ATOM    652  N   ALA A  45     -11.849  20.836   1.202  1.00 12.56           N  
ATOM    653  CA  ALA A  45     -12.345  21.776   0.186  1.00 12.56           C  
ATOM    654  C   ALA A  45     -12.576  23.192   0.710  1.00 12.56           C  
ATOM    655  O   ALA A  45     -12.515  24.163  -0.037  1.00 12.56           O  
ATOM    656  CB  ALA A  45     -13.655  21.257  -0.379  1.00 12.56           C  
ATOM    657  H   ALA A  45     -12.383  19.993   1.351  1.00 12.56           H  
ATOM    658  HA  ALA A  45     -11.606  21.825  -0.605  1.00 12.56           H  
ATOM    659 1HB  ALA A  45     -14.009  21.928  -1.157  1.00 12.56           H  
ATOM    660 2HB  ALA A  45     -13.502  20.263  -0.798  1.00 12.56           H  
ATOM    661 3HB  ALA A  45     -14.397  21.209   0.416  1.00 12.56           H  
ATOM    662  N   GLU A  46     -12.870  23.298   1.987  1.00 12.45           N  
ATOM    663  CA  GLU A  46     -13.161  24.576   2.610  1.00 12.45           C  
ATOM    664  C   GLU A  46     -11.909  25.352   3.030  1.00 12.45           C  
ATOM    665  O   GLU A  46     -12.023  26.473   3.528  1.00 12.45           O  
ATOM    666  CB  GLU A  46     -14.045  24.351   3.837  1.00 12.45           C  
ATOM    667  CG  GLU A  46     -15.423  23.785   3.514  1.00 12.45           C  
ATOM    668  CD  GLU A  46     -16.272  23.529   4.741  1.00 12.45           C  
ATOM    669  OE1 GLU A  46     -15.805  23.770   5.829  1.00 12.45           O  
ATOM    670  OE2 GLU A  46     -17.388  23.091   4.584  1.00 12.45           O  
ATOM    671  H   GLU A  46     -12.901  22.463   2.543  1.00 12.45           H  
ATOM    672  HA  GLU A  46     -13.707  25.186   1.892  1.00 12.45           H  
ATOM    673 1HB  GLU A  46     -13.549  23.668   4.524  1.00 12.45           H  
ATOM    674 2HB  GLU A  46     -14.185  25.296   4.360  1.00 12.45           H  
ATOM    675 1HG  GLU A  46     -15.948  24.485   2.864  1.00 12.45           H  
ATOM    676 2HG  GLU A  46     -15.296  22.851   2.966  1.00 12.45           H  
ATOM    677  N   LYS A  47     -10.717  24.765   2.882  1.00 12.38           N  
ATOM    678  CA  LYS A  47      -9.517  25.480   3.302  1.00 12.38           C  
ATOM    679  C   LYS A  47      -8.886  26.345   2.200  1.00 12.38           C  
ATOM    680  O   LYS A  47      -8.823  25.952   1.019  1.00 12.38           O  
ATOM    681  CB  LYS A  47      -8.464  24.522   3.833  1.00 12.38           C  
ATOM    682  CG  LYS A  47      -8.784  23.783   5.112  1.00 12.38           C  
ATOM    683  CD  LYS A  47      -7.567  22.910   5.494  1.00 12.38           C  
ATOM    684  CE  LYS A  47      -7.785  22.056   6.736  1.00 12.38           C  
ATOM    685  NZ  LYS A  47      -6.537  21.266   7.078  1.00 12.38           N  
ATOM    686  H   LYS A  47     -10.629  23.836   2.467  1.00 12.38           H  
ATOM    687  HA  LYS A  47      -9.792  26.150   4.116  1.00 12.38           H  
ATOM    688 1HB  LYS A  47      -8.303  23.752   3.098  1.00 12.38           H  
ATOM    689 2HB  LYS A  47      -7.528  25.062   3.972  1.00 12.38           H  
ATOM    690 1HG  LYS A  47      -8.987  24.496   5.909  1.00 12.38           H  
ATOM    691 2HG  LYS A  47      -9.662  23.169   4.963  1.00 12.38           H  
ATOM    692 1HD  LYS A  47      -7.337  22.238   4.659  1.00 12.38           H  
ATOM    693 2HD  LYS A  47      -6.703  23.552   5.658  1.00 12.38           H  
ATOM    694 1HE  LYS A  47      -8.052  22.689   7.580  1.00 12.38           H  
ATOM    695 2HE  LYS A  47      -8.597  21.358   6.547  1.00 12.38           H  
ATOM    696 1HZ  LYS A  47      -6.703  20.695   7.890  1.00 12.38           H  
ATOM    697 2HZ  LYS A  47      -6.264  20.656   6.278  1.00 12.38           H  
ATOM    698 3HZ  LYS A  47      -5.778  21.900   7.264  1.00 12.38           H  
ATOM    699  N   THR A  48      -8.333  27.472   2.641  1.00 12.36           N  
ATOM    700  CA  THR A  48      -7.606  28.447   1.829  1.00 12.36           C  
ATOM    701  C   THR A  48      -6.123  28.438   2.175  1.00 12.36           C  
ATOM    702  O   THR A  48      -5.753  28.301   3.345  1.00 12.36           O  
ATOM    703  CB  THR A  48      -8.199  29.856   1.995  1.00 12.36           C  
ATOM    704  OG1 THR A  48      -9.559  29.853   1.543  1.00 12.36           O  
ATOM    705  CG2 THR A  48      -7.396  30.895   1.220  1.00 12.36           C  
ATOM    706  H   THR A  48      -8.444  27.683   3.624  1.00 12.36           H  
ATOM    707  HA  THR A  48      -7.696  28.165   0.779  1.00 12.36           H  
ATOM    708  HB  THR A  48      -8.190  30.119   3.040  1.00 12.36           H  
ATOM    709  HG1 THR A  48      -9.885  30.754   1.508  1.00 12.36           H  
ATOM    710 1HG2 THR A  48      -7.843  31.876   1.366  1.00 12.36           H  
ATOM    711 2HG2 THR A  48      -6.367  30.920   1.579  1.00 12.36           H  
ATOM    712 3HG2 THR A  48      -7.403  30.649   0.160  1.00 12.36           H  
ATOM    713  N   VAL A  49      -5.284  28.501   1.151  1.00 12.41           N  
ATOM    714  CA  VAL A  49      -3.845  28.496   1.320  1.00 12.41           C  
ATOM    715  C   VAL A  49      -3.283  29.875   1.667  1.00 12.41           C  
ATOM    716  O   VAL A  49      -3.528  30.859   0.965  1.00 12.41           O  
ATOM    717  CB  VAL A  49      -3.187  27.974   0.033  1.00 12.41           C  
ATOM    718  CG1 VAL A  49      -1.707  28.041   0.114  1.00 12.41           C  
ATOM    719  CG2 VAL A  49      -3.610  26.555  -0.201  1.00 12.41           C  
ATOM    720  H   VAL A  49      -5.663  28.609   0.214  1.00 12.41           H  
ATOM    721  HA  VAL A  49      -3.618  27.804   2.125  1.00 12.41           H  
ATOM    722  HB  VAL A  49      -3.500  28.592  -0.778  1.00 12.41           H  
ATOM    723 1HG1 VAL A  49      -1.268  27.678  -0.811  1.00 12.41           H  
ATOM    724 2HG1 VAL A  49      -1.442  29.076   0.264  1.00 12.41           H  
ATOM    725 3HG1 VAL A  49      -1.352  27.430   0.950  1.00 12.41           H  
ATOM    726 1HG2 VAL A  49      -3.159  26.173  -1.114  1.00 12.41           H  
ATOM    727 2HG2 VAL A  49      -3.289  25.942   0.646  1.00 12.41           H  
ATOM    728 3HG2 VAL A  49      -4.688  26.527  -0.291  1.00 12.41           H  
ATOM    729  N   TYR A  50      -2.541  29.931   2.767  1.00 12.56           N  
ATOM    730  CA  TYR A  50      -1.918  31.159   3.265  1.00 12.56           C  
ATOM    731  C   TYR A  50      -0.416  30.951   3.416  1.00 12.56           C  
ATOM    732  O   TYR A  50       0.026  30.290   4.347  1.00 12.56           O  
ATOM    733  CB  TYR A  50      -2.523  31.573   4.601  1.00 12.56           C  
ATOM    734  CG  TYR A  50      -4.014  31.866   4.556  1.00 12.56           C  
ATOM    735  CD1 TYR A  50      -4.917  30.886   4.911  1.00 12.56           C  
ATOM    736  CD2 TYR A  50      -4.472  33.114   4.165  1.00 12.56           C  
ATOM    737  CE1 TYR A  50      -6.265  31.147   4.894  1.00 12.56           C  
ATOM    738  CE2 TYR A  50      -5.829  33.377   4.143  1.00 12.56           C  
ATOM    739  CZ  TYR A  50      -6.724  32.398   4.512  1.00 12.56           C  
ATOM    740  OH  TYR A  50      -8.080  32.662   4.511  1.00 12.56           O  
ATOM    741  H   TYR A  50      -2.392  29.057   3.260  1.00 12.56           H  
ATOM    742  HA  TYR A  50      -2.075  31.956   2.539  1.00 12.56           H  
ATOM    743 1HB  TYR A  50      -2.357  30.775   5.330  1.00 12.56           H  
ATOM    744 2HB  TYR A  50      -2.012  32.460   4.972  1.00 12.56           H  
ATOM    745  HD1 TYR A  50      -4.560  29.899   5.214  1.00 12.56           H  
ATOM    746  HD2 TYR A  50      -3.762  33.888   3.880  1.00 12.56           H  
ATOM    747  HE1 TYR A  50      -6.968  30.366   5.185  1.00 12.56           H  
ATOM    748  HE2 TYR A  50      -6.190  34.359   3.841  1.00 12.56           H  
ATOM    749  HH  TYR A  50      -8.565  31.848   4.670  1.00 12.56           H  
ATOM    750  N   VAL A  51       0.360  31.511   2.499  1.00 12.81           N  
ATOM    751  CA  VAL A  51       1.801  31.248   2.417  1.00 12.81           C  
ATOM    752  C   VAL A  51       2.774  32.409   2.602  1.00 12.81           C  
ATOM    753  O   VAL A  51       3.894  32.357   2.094  1.00 12.81           O  
ATOM    754  CB  VAL A  51       2.059  30.575   1.072  1.00 12.81           C  
ATOM    755  CG1 VAL A  51       1.452  29.243   1.085  1.00 12.81           C  
ATOM    756  CG2 VAL A  51       1.383  31.404  -0.020  1.00 12.81           C  
ATOM    757  H   VAL A  51      -0.071  32.087   1.790  1.00 12.81           H  
ATOM    758  HA  VAL A  51       2.032  30.516   3.193  1.00 12.81           H  
ATOM    759  HB  VAL A  51       3.128  30.479   0.883  1.00 12.81           H  
ATOM    760 1HG1 VAL A  51       1.600  28.768   0.130  1.00 12.81           H  
ATOM    761 2HG1 VAL A  51       1.923  28.663   1.865  1.00 12.81           H  
ATOM    762 3HG1 VAL A  51       0.422  29.334   1.289  1.00 12.81           H  
ATOM    763 1HG2 VAL A  51       1.521  30.936  -0.966  1.00 12.81           H  
ATOM    764 2HG2 VAL A  51       0.315  31.476   0.187  1.00 12.81           H  
ATOM    765 3HG2 VAL A  51       1.818  32.402  -0.039  1.00 12.81           H  
ATOM    766  N   GLY A  52       2.388  33.457   3.310  1.00 13.12           N  
ATOM    767  CA  GLY A  52       3.369  34.514   3.497  1.00 13.12           C  
ATOM    768  C   GLY A  52       4.371  34.100   4.591  1.00 13.12           C  
ATOM    769  O   GLY A  52       4.034  33.296   5.461  1.00 13.12           O  
ATOM    770  H   GLY A  52       1.466  33.500   3.718  1.00 13.12           H  
ATOM    771 1HA  GLY A  52       3.863  34.697   2.547  1.00 13.12           H  
ATOM    772 2HA  GLY A  52       2.863  35.435   3.787  1.00 13.12           H  
ATOM    773  N   PRO A  53       5.602  34.631   4.568  1.00 13.44           N  
ATOM    774  CA  PRO A  53       6.643  34.438   5.563  1.00 13.44           C  
ATOM    775  C   PRO A  53       6.380  35.301   6.789  1.00 13.44           C  
ATOM    776  O   PRO A  53       5.730  36.340   6.670  1.00 13.44           O  
ATOM    777  CB  PRO A  53       7.889  34.925   4.815  1.00 13.44           C  
ATOM    778  CG  PRO A  53       7.372  35.989   3.881  1.00 13.44           C  
ATOM    779  CD  PRO A  53       6.006  35.487   3.439  1.00 13.44           C  
ATOM    780  HA  PRO A  53       6.706  33.379   5.831  1.00 13.44           H  
ATOM    781 1HB  PRO A  53       8.639  35.296   5.538  1.00 13.44           H  
ATOM    782 2HB  PRO A  53       8.349  34.094   4.268  1.00 13.44           H  
ATOM    783 1HG  PRO A  53       7.318  36.951   4.415  1.00 13.44           H  
ATOM    784 2HG  PRO A  53       8.071  36.132   3.044  1.00 13.44           H  
ATOM    785 1HD  PRO A  53       5.320  36.339   3.323  1.00 13.44           H  
ATOM    786 2HD  PRO A  53       6.109  34.891   2.515  1.00 13.44           H  
ATOM    787  N   GLY A  54       6.939  34.938   7.944  1.00 13.69           N  
ATOM    788  CA  GLY A  54       6.926  35.879   9.050  1.00 13.69           C  
ATOM    789  C   GLY A  54       8.203  36.701   8.895  1.00 13.69           C  
ATOM    790  O   GLY A  54       8.916  36.515   7.914  1.00 13.69           O  
ATOM    791  H   GLY A  54       7.418  34.047   8.084  1.00 13.69           H  
ATOM    792 1HA  GLY A  54       6.039  36.507   8.993  1.00 13.69           H  
ATOM    793 2HA  GLY A  54       6.922  35.339   9.997  1.00 13.69           H  
ATOM    794  N   PRO A  55       8.524  37.618   9.824  1.00 13.84           N  
ATOM    795  CA  PRO A  55       9.738  38.435   9.829  1.00 13.84           C  
ATOM    796  C   PRO A  55      11.016  37.580   9.859  1.00 13.84           C  
ATOM    797  O   PRO A  55      12.095  38.035   9.474  1.00 13.84           O  
ATOM    798  CB  PRO A  55       9.591  39.223  11.139  1.00 13.84           C  
ATOM    799  CG  PRO A  55       8.097  39.253  11.407  1.00 13.84           C  
ATOM    800  CD  PRO A  55       7.590  37.908  10.919  1.00 13.84           C  
ATOM    801  HA  PRO A  55       9.735  39.101   8.957  1.00 13.84           H  
ATOM    802 1HB  PRO A  55      10.162  38.730  11.939  1.00 13.84           H  
ATOM    803 2HB  PRO A  55      10.021  40.229  11.016  1.00 13.84           H  
ATOM    804 1HG  PRO A  55       7.912  39.413  12.481  1.00 13.84           H  
ATOM    805 2HG  PRO A  55       7.637  40.098  10.877  1.00 13.84           H  
ATOM    806 1HD  PRO A  55       7.668  37.144  11.707  1.00 13.84           H  
ATOM    807 2HD  PRO A  55       6.564  38.028  10.555  1.00 13.84           H  
ATOM    808  N   GLY A  56      10.873  36.353  10.352  1.00 13.86           N  
ATOM    809  CA  GLY A  56      11.934  35.370  10.483  1.00 13.86           C  
ATOM    810  C   GLY A  56      11.460  34.030   9.929  1.00 13.86           C  
ATOM    811  O   GLY A  56      11.575  33.738   8.740  1.00 13.86           O  
ATOM    812  H   GLY A  56       9.956  36.063  10.646  1.00 13.86           H  
ATOM    813 1HA  GLY A  56      12.818  35.705   9.941  1.00 13.86           H  
ATOM    814 2HA  GLY A  56      12.210  35.264  11.531  1.00 13.86           H  
ATOM    815  N   LYS A  57      10.955  33.203  10.838  1.00 13.75           N  
ATOM    816  CA  LYS A  57      10.449  31.864  10.553  1.00 13.75           C  
ATOM    817  C   LYS A  57       9.313  31.815   9.532  1.00 13.75           C  
ATOM    818  O   LYS A  57       8.381  32.632   9.562  1.00 13.75           O  
ATOM    819  CB  LYS A  57       9.977  31.199  11.851  1.00 13.75           C  
ATOM    820  CG  LYS A  57       9.477  29.753  11.693  1.00 13.75           C  
ATOM    821  CD  LYS A  57       9.113  29.134  13.040  1.00 13.75           C  
ATOM    822  CE  LYS A  57       8.604  27.706  12.873  1.00 13.75           C  
ATOM    823  NZ  LYS A  57       8.264  27.081  14.186  1.00 13.75           N  
ATOM    824  H   LYS A  57      10.915  33.526  11.794  1.00 13.75           H  
ATOM    825  HA  LYS A  57      11.274  31.276  10.148  1.00 13.75           H  
ATOM    826 1HB  LYS A  57      10.794  31.189  12.572  1.00 13.75           H  
ATOM    827 2HB  LYS A  57       9.166  31.785  12.285  1.00 13.75           H  
ATOM    828 1HG  LYS A  57       8.583  29.741  11.066  1.00 13.75           H  
ATOM    829 2HG  LYS A  57      10.242  29.147  11.210  1.00 13.75           H  
ATOM    830 1HD  LYS A  57       9.989  29.128  13.690  1.00 13.75           H  
ATOM    831 2HD  LYS A  57       8.334  29.731  13.513  1.00 13.75           H  
ATOM    832 1HE  LYS A  57       7.714  27.717  12.243  1.00 13.75           H  
ATOM    833 2HE  LYS A  57       9.374  27.108  12.386  1.00 13.75           H  
ATOM    834 1HZ  LYS A  57       7.932  26.138  14.036  1.00 13.75           H  
ATOM    835 2HZ  LYS A  57       9.088  27.057  14.771  1.00 13.75           H  
ATOM    836 3HZ  LYS A  57       7.545  27.621  14.642  1.00 13.75           H  
ATOM    837  N   ILE A  58       9.407  30.839   8.635  1.00 13.56           N  
ATOM    838  CA  ILE A  58       8.364  30.570   7.666  1.00 13.56           C  
ATOM    839  C   ILE A  58       7.677  29.277   8.091  1.00 13.56           C  
ATOM    840  O   ILE A  58       8.324  28.244   8.238  1.00 13.56           O  
ATOM    841  CB  ILE A  58       8.930  30.448   6.248  1.00 13.56           C  
ATOM    842  CG1 ILE A  58       9.619  31.749   5.893  1.00 13.56           C  
ATOM    843  CG2 ILE A  58       7.813  30.138   5.256  1.00 13.56           C  
ATOM    844  CD1 ILE A  58      10.364  31.713   4.594  1.00 13.56           C  
ATOM    845  H   ILE A  58      10.223  30.244   8.652  1.00 13.56           H  
ATOM    846  HA  ILE A  58       7.633  31.377   7.684  1.00 13.56           H  
ATOM    847  HB  ILE A  58       9.675  29.656   6.216  1.00 13.56           H  
ATOM    848 1HG1 ILE A  58       8.887  32.519   5.861  1.00 13.56           H  
ATOM    849 2HG1 ILE A  58      10.334  31.996   6.682  1.00 13.56           H  
ATOM    850 1HG2 ILE A  58       8.228  30.061   4.253  1.00 13.56           H  
ATOM    851 2HG2 ILE A  58       7.353  29.200   5.523  1.00 13.56           H  
ATOM    852 3HG2 ILE A  58       7.067  30.934   5.279  1.00 13.56           H  
ATOM    853 1HD1 ILE A  58      10.831  32.683   4.419  1.00 13.56           H  
ATOM    854 2HD1 ILE A  58      11.133  30.942   4.636  1.00 13.56           H  
ATOM    855 3HD1 ILE A  58       9.671  31.493   3.783  1.00 13.56           H  
ATOM    856  N   LYS A  59       6.371  29.349   8.321  1.00 13.35           N  
ATOM    857  CA  LYS A  59       5.612  28.205   8.833  1.00 13.35           C  
ATOM    858  C   LYS A  59       5.103  27.265   7.741  1.00 13.35           C  
ATOM    859  O   LYS A  59       4.605  26.177   8.030  1.00 13.35           O  
ATOM    860  CB  LYS A  59       4.426  28.715   9.646  1.00 13.35           C  
ATOM    861  CG  LYS A  59       4.812  29.489  10.908  1.00 13.35           C  
ATOM    862  CD  LYS A  59       3.579  29.997  11.645  1.00 13.35           C  
ATOM    863  CE  LYS A  59       3.957  30.783  12.896  1.00 13.35           C  
ATOM    864  NZ  LYS A  59       2.756  31.325  13.594  1.00 13.35           N  
ATOM    865  H   LYS A  59       5.893  30.228   8.171  1.00 13.35           H  
ATOM    866  HA  LYS A  59       6.266  27.629   9.488  1.00 13.35           H  
ATOM    867 1HB  LYS A  59       3.809  29.365   9.021  1.00 13.35           H  
ATOM    868 2HB  LYS A  59       3.806  27.871   9.946  1.00 13.35           H  
ATOM    869 1HG  LYS A  59       5.380  28.837  11.572  1.00 13.35           H  
ATOM    870 2HG  LYS A  59       5.444  30.336  10.638  1.00 13.35           H  
ATOM    871 1HD  LYS A  59       3.001  30.643  10.982  1.00 13.35           H  
ATOM    872 2HD  LYS A  59       2.954  29.152  11.935  1.00 13.35           H  
ATOM    873 1HE  LYS A  59       4.497  30.129  13.578  1.00 13.35           H  
ATOM    874 2HE  LYS A  59       4.606  31.612  12.612  1.00 13.35           H  
ATOM    875 1HZ  LYS A  59       3.046  31.838  14.414  1.00 13.35           H  
ATOM    876 2HZ  LYS A  59       2.254  31.942  12.970  1.00 13.35           H  
ATOM    877 3HZ  LYS A  59       2.153  30.563  13.869  1.00 13.35           H  
ATOM    878  N   SER A  60       5.232  27.701   6.493  1.00 13.18           N  
ATOM    879  CA  SER A  60       4.730  26.992   5.320  1.00 13.18           C  
ATOM    880  C   SER A  60       3.215  26.856   5.417  1.00 13.18           C  
ATOM    881  O   SER A  60       2.585  27.523   6.240  1.00 13.18           O  
ATOM    882  CB  SER A  60       5.393  25.633   5.147  1.00 13.18           C  
ATOM    883  OG  SER A  60       5.080  25.103   3.884  1.00 13.18           O  
ATOM    884  H   SER A  60       5.684  28.591   6.356  1.00 13.18           H  
ATOM    885  HA  SER A  60       4.956  27.585   4.433  1.00 13.18           H  
ATOM    886 1HB  SER A  60       6.473  25.736   5.248  1.00 13.18           H  
ATOM    887 2HB  SER A  60       5.053  24.950   5.920  1.00 13.18           H  
ATOM    888  HG  SER A  60       5.507  25.702   3.226  1.00 13.18           H  
ATOM    889  N   ASN A  61       2.623  26.044   4.547  1.00 13.08           N  
ATOM    890  CA  ASN A  61       1.168  25.933   4.536  1.00 13.08           C  
ATOM    891  C   ASN A  61       0.699  24.736   3.687  1.00 13.08           C  
ATOM    892  O   ASN A  61       1.163  24.602   2.556  1.00 13.08           O  
ATOM    893  CB  ASN A  61       0.531  27.200   4.024  1.00 13.08           C  
ATOM    894  CG  ASN A  61      -0.894  27.335   4.448  1.00 13.08           C  
ATOM    895  OD1 ASN A  61      -1.807  27.391   3.641  1.00 13.08           O  
ATOM    896  ND2 ASN A  61      -1.105  27.420   5.740  1.00 13.08           N  
ATOM    897  H   ASN A  61       3.222  25.509   3.929  1.00 13.08           H  
ATOM    898  HA  ASN A  61       0.849  25.815   5.559  1.00 13.08           H  
ATOM    899 1HB  ASN A  61       1.088  28.070   4.340  1.00 13.08           H  
ATOM    900 2HB  ASN A  61       0.543  27.174   2.944  1.00 13.08           H  
ATOM    901 1HD2 ASN A  61      -2.036  27.522   6.090  1.00 13.08           H  
ATOM    902 2HD2 ASN A  61      -0.333  27.391   6.379  1.00 13.08           H  
ATOM    903  N   PRO A  62      -0.149  23.820   4.187  1.00 13.04           N  
ATOM    904  CA  PRO A  62      -0.706  22.701   3.434  1.00 13.04           C  
ATOM    905  C   PRO A  62      -1.416  23.183   2.172  1.00 13.04           C  
ATOM    906  O   PRO A  62      -1.998  24.266   2.153  1.00 13.04           O  
ATOM    907  CB  PRO A  62      -1.699  22.086   4.425  1.00 13.04           C  
ATOM    908  CG  PRO A  62      -1.157  22.461   5.789  1.00 13.04           C  
ATOM    909  CD  PRO A  62      -0.553  23.838   5.611  1.00 13.04           C  
ATOM    910  HA  PRO A  62       0.101  21.993   3.181  1.00 13.04           H  
ATOM    911 1HB  PRO A  62      -2.712  22.481   4.233  1.00 13.04           H  
ATOM    912 2HB  PRO A  62      -1.757  20.996   4.274  1.00 13.04           H  
ATOM    913 1HG  PRO A  62      -1.967  22.446   6.533  1.00 13.04           H  
ATOM    914 2HG  PRO A  62      -0.416  21.715   6.117  1.00 13.04           H  
ATOM    915 1HD  PRO A  62      -1.302  24.615   5.805  1.00 13.04           H  
ATOM    916 2HD  PRO A  62       0.319  23.896   6.281  1.00 13.04           H  
ATOM    917  N   LEU A  63      -1.376  22.366   1.125  1.00 13.03           N  
ATOM    918  CA  LEU A  63      -1.988  22.698  -0.164  1.00 13.03           C  
ATOM    919  C   LEU A  63      -3.458  22.327  -0.183  1.00 13.03           C  
ATOM    920  O   LEU A  63      -3.800  21.167   0.017  1.00 13.03           O  
ATOM    921  CB  LEU A  63      -1.277  21.893  -1.240  1.00 13.03           C  
ATOM    922  CG  LEU A  63       0.188  22.149  -1.356  1.00 13.03           C  
ATOM    923  CD1 LEU A  63       0.767  21.168  -2.333  1.00 13.03           C  
ATOM    924  CD2 LEU A  63       0.405  23.580  -1.798  1.00 13.03           C  
ATOM    925  H   LEU A  63      -0.888  21.488   1.217  1.00 13.03           H  
ATOM    926  HA  LEU A  63      -1.884  23.766  -0.347  1.00 13.03           H  
ATOM    927 1HB  LEU A  63      -1.408  20.844  -1.024  1.00 13.03           H  
ATOM    928 2HB  LEU A  63      -1.735  22.101  -2.192  1.00 13.03           H  
ATOM    929  HG  LEU A  63       0.671  21.992  -0.390  1.00 13.03           H  
ATOM    930 1HD1 LEU A  63       1.839  21.326  -2.415  1.00 13.03           H  
ATOM    931 2HD1 LEU A  63       0.585  20.153  -1.981  1.00 13.03           H  
ATOM    932 3HD1 LEU A  63       0.294  21.310  -3.297  1.00 13.03           H  
ATOM    933 1HD2 LEU A  63       1.457  23.765  -1.885  1.00 13.03           H  
ATOM    934 2HD2 LEU A  63      -0.070  23.730  -2.758  1.00 13.03           H  
ATOM    935 3HD2 LEU A  63      -0.026  24.261  -1.066  1.00 13.03           H  
ATOM    936  N   THR A  64      -4.320  23.321  -0.406  1.00 13.04           N  
ATOM    937  CA  THR A  64      -5.766  23.125  -0.345  1.00 13.04           C  
ATOM    938  C   THR A  64      -6.475  23.724  -1.565  1.00 13.04           C  
ATOM    939  O   THR A  64      -5.820  24.228  -2.484  1.00 13.04           O  
ATOM    940  CB  THR A  64      -6.337  23.739   0.937  1.00 13.04           C  
ATOM    941  OG1 THR A  64      -6.321  25.151   0.851  1.00 13.04           O  
ATOM    942  CG2 THR A  64      -5.449  23.353   2.120  1.00 13.04           C  
ATOM    943  H   THR A  64      -3.957  24.242  -0.590  1.00 13.04           H  
ATOM    944  HA  THR A  64      -5.974  22.056  -0.334  1.00 13.04           H  
ATOM    945  HB  THR A  64      -7.350  23.383   1.099  1.00 13.04           H  
ATOM    946  HG1 THR A  64      -7.217  25.449   0.601  1.00 13.04           H  
ATOM    947 1HG2 THR A  64      -5.831  23.785   3.024  1.00 13.04           H  
ATOM    948 2HG2 THR A  64      -5.421  22.280   2.224  1.00 13.04           H  
ATOM    949 3HG2 THR A  64      -4.451  23.726   1.962  1.00 13.04           H  
ATOM    950  N   LYS A  65      -7.821  23.642  -1.562  1.00 13.06           N  
ATOM    951  CA  LYS A  65      -8.695  24.102  -2.655  1.00 13.06           C  
ATOM    952  C   LYS A  65      -8.616  25.579  -3.017  1.00 13.06           C  
ATOM    953  O   LYS A  65      -8.858  25.924  -4.174  1.00 13.06           O  
ATOM    954  CB  LYS A  65     -10.133  23.702  -2.400  1.00 13.06           C  
ATOM    955  CG  LYS A  65     -11.071  23.994  -3.568  1.00 13.06           C  
ATOM    956  CD  LYS A  65     -12.434  23.335  -3.358  1.00 13.06           C  
ATOM    957  CE  LYS A  65     -13.358  23.504  -4.557  1.00 13.06           C  
ATOM    958  NZ  LYS A  65     -13.759  24.924  -4.760  1.00 13.06           N  
ATOM    959  H   LYS A  65      -8.263  23.216  -0.756  1.00 13.06           H  
ATOM    960  HA  LYS A  65      -8.395  23.587  -3.550  1.00 13.06           H  
ATOM    961 1HB  LYS A  65     -10.180  22.643  -2.181  1.00 13.06           H  
ATOM    962 2HB  LYS A  65     -10.500  24.242  -1.530  1.00 13.06           H  
ATOM    963 1HG  LYS A  65     -11.205  25.072  -3.661  1.00 13.06           H  
ATOM    964 2HG  LYS A  65     -10.626  23.617  -4.488  1.00 13.06           H  
ATOM    965 1HD  LYS A  65     -12.291  22.271  -3.167  1.00 13.06           H  
ATOM    966 2HD  LYS A  65     -12.913  23.780  -2.491  1.00 13.06           H  
ATOM    967 1HE  LYS A  65     -12.846  23.149  -5.451  1.00 13.06           H  
ATOM    968 2HE  LYS A  65     -14.254  22.905  -4.401  1.00 13.06           H  
ATOM    969 1HZ  LYS A  65     -14.370  24.992  -5.562  1.00 13.06           H  
ATOM    970 2HZ  LYS A  65     -14.244  25.253  -3.936  1.00 13.06           H  
ATOM    971 3HZ  LYS A  65     -12.937  25.488  -4.914  1.00 13.06           H  
ATOM    972  N   GLY A  66      -8.327  26.459  -2.057  1.00 13.05           N  
ATOM    973  CA  GLY A  66      -8.171  27.893  -2.335  1.00 13.05           C  
ATOM    974  C   GLY A  66      -6.674  28.312  -2.386  1.00 13.05           C  
ATOM    975  O   GLY A  66      -6.213  28.987  -1.472  1.00 13.05           O  
ATOM    976  H   GLY A  66      -8.230  26.141  -1.093  1.00 13.05           H  
ATOM    977 1HA  GLY A  66      -8.686  28.156  -3.254  1.00 13.05           H  
ATOM    978 2HA  GLY A  66      -8.667  28.455  -1.544  1.00 13.05           H  
ATOM    979  N   PRO A  67      -5.895  27.961  -3.439  1.00 12.99           N  
ATOM    980  CA  PRO A  67      -4.455  28.126  -3.540  1.00 12.99           C  
ATOM    981  C   PRO A  67      -3.969  29.554  -3.629  1.00 12.99           C  
ATOM    982  O   PRO A  67      -4.631  30.402  -4.229  1.00 12.99           O  
ATOM    983  CB  PRO A  67      -4.161  27.448  -4.865  1.00 12.99           C  
ATOM    984  CG  PRO A  67      -5.397  27.587  -5.652  1.00 12.99           C  
ATOM    985  CD  PRO A  67      -6.475  27.433  -4.666  1.00 12.99           C  
ATOM    986  HA  PRO A  67      -3.962  27.582  -2.738  1.00 12.99           H  
ATOM    987 1HB  PRO A  67      -3.266  27.881  -5.330  1.00 12.99           H  
ATOM    988 2HB  PRO A  67      -3.984  26.412  -4.688  1.00 12.99           H  
ATOM    989 1HG  PRO A  67      -5.415  28.548  -6.184  1.00 12.99           H  
ATOM    990 2HG  PRO A  67      -5.439  26.799  -6.421  1.00 12.99           H  
ATOM    991 1HD  PRO A  67      -7.374  27.963  -4.990  1.00 12.99           H  
ATOM    992 2HD  PRO A  67      -6.602  26.367  -4.571  1.00 12.99           H  
ATOM    993  N   GLY A  68      -2.774  29.805  -3.103  1.00 12.85           N  
ATOM    994  CA  GLY A  68      -2.137  31.093  -3.292  1.00 12.85           C  
ATOM    995  C   GLY A  68      -1.118  30.973  -4.429  1.00 12.85           C  
ATOM    996  O   GLY A  68      -0.700  29.865  -4.758  1.00 12.85           O  
ATOM    997  H   GLY A  68      -2.297  29.081  -2.585  1.00 12.85           H  
ATOM    998 1HA  GLY A  68      -2.895  31.839  -3.523  1.00 12.85           H  
ATOM    999 2HA  GLY A  68      -1.645  31.390  -2.365  1.00 12.85           H  
ATOM   1000  N   PRO A  69      -0.604  32.091  -4.960  1.00 12.61           N  
ATOM   1001  CA  PRO A  69       0.408  32.151  -6.011  1.00 12.61           C  
ATOM   1002  C   PRO A  69       1.754  31.611  -5.535  1.00 12.61           C  
ATOM   1003  O   PRO A  69       2.612  31.237  -6.333  1.00 12.61           O  
ATOM   1004  CB  PRO A  69       0.474  33.651  -6.313  1.00 12.61           C  
ATOM   1005  CG  PRO A  69      -0.009  34.329  -5.039  1.00 12.61           C  
ATOM   1006  CD  PRO A  69      -1.058  33.400  -4.473  1.00 12.61           C  
ATOM   1007  HA  PRO A  69       0.052  31.589  -6.886  1.00 12.61           H  
ATOM   1008 1HB  PRO A  69       1.505  33.930  -6.579  1.00 12.61           H  
ATOM   1009 2HB  PRO A  69      -0.154  33.886  -7.185  1.00 12.61           H  
ATOM   1010 1HG  PRO A  69       0.839  34.486  -4.353  1.00 12.61           H  
ATOM   1011 2HG  PRO A  69      -0.410  35.326  -5.274  1.00 12.61           H  
ATOM   1012 1HD  PRO A  69      -1.038  33.454  -3.376  1.00 12.61           H  
ATOM   1013 2HD  PRO A  69      -2.050  33.642  -4.887  1.00 12.61           H  
ATOM   1014  N   GLY A  70       1.914  31.577  -4.215  1.00 12.29           N  
ATOM   1015  CA  GLY A  70       3.108  31.107  -3.533  1.00 12.29           C  
ATOM   1016  C   GLY A  70       2.881  29.724  -2.936  1.00 12.29           C  
ATOM   1017  O   GLY A  70       3.560  29.333  -1.976  1.00 12.29           O  
ATOM   1018  H   GLY A  70       1.160  31.905  -3.635  1.00 12.29           H  
ATOM   1019 1HA  GLY A  70       3.938  31.072  -4.237  1.00 12.29           H  
ATOM   1020 2HA  GLY A  70       3.378  31.810  -2.745  1.00 12.29           H  
ATOM   1021  N   ALA A  71       1.897  28.995  -3.473  1.00 11.90           N  
ATOM   1022  CA  ALA A  71       1.564  27.692  -2.928  1.00 11.90           C  
ATOM   1023  C   ALA A  71       2.816  26.866  -2.763  1.00 11.90           C  
ATOM   1024  O   ALA A  71       3.694  26.811  -3.629  1.00 11.90           O  
ATOM   1025  CB  ALA A  71       0.583  26.971  -3.812  1.00 11.90           C  
ATOM   1026  H   ALA A  71       1.337  29.365  -4.239  1.00 11.90           H  
ATOM   1027  HA  ALA A  71       1.115  27.835  -1.949  1.00 11.90           H  
ATOM   1028 1HB  ALA A  71       0.352  26.019  -3.363  1.00 11.90           H  
ATOM   1029 2HB  ALA A  71      -0.320  27.566  -3.901  1.00 11.90           H  
ATOM   1030 3HB  ALA A  71       1.005  26.810  -4.793  1.00 11.90           H  
ATOM   1031  N   GLN A  72       2.880  26.194  -1.632  1.00 11.45           N  
ATOM   1032  CA  GLN A  72       4.049  25.440  -1.218  1.00 11.45           C  
ATOM   1033  C   GLN A  72       4.218  24.125  -1.937  1.00 11.45           C  
ATOM   1034  O   GLN A  72       4.047  23.046  -1.368  1.00 11.45           O  
ATOM   1035  CB  GLN A  72       3.911  25.226   0.279  1.00 11.45           C  
ATOM   1036  CG  GLN A  72       3.824  26.555   0.983  1.00 11.45           C  
ATOM   1037  CD  GLN A  72       5.132  27.281   1.144  1.00 11.45           C  
ATOM   1038  OE1 GLN A  72       5.971  26.835   1.950  1.00 11.45           O  
ATOM   1039  NE2 GLN A  72       5.355  28.361   0.383  1.00 11.45           N  
ATOM   1040  H   GLN A  72       2.103  26.255  -0.992  1.00 11.45           H  
ATOM   1041  HA  GLN A  72       4.930  26.050  -1.417  1.00 11.45           H  
ATOM   1042 1HB  GLN A  72       3.006  24.650   0.500  1.00 11.45           H  
ATOM   1043 2HB  GLN A  72       4.768  24.673   0.663  1.00 11.45           H  
ATOM   1044 1HG  GLN A  72       3.200  27.175   0.370  1.00 11.45           H  
ATOM   1045 2HG  GLN A  72       3.370  26.419   1.952  1.00 11.45           H  
ATOM   1046 1HE2 GLN A  72       6.221  28.854   0.461  1.00 11.45           H  
ATOM   1047 2HE2 GLN A  72       4.673  28.682  -0.324  1.00 11.45           H  
ATOM   1048  N   ILE A  73       4.591  24.224  -3.195  1.00 10.98           N  
ATOM   1049  CA  ILE A  73       4.776  23.038  -3.989  1.00 10.98           C  
ATOM   1050  C   ILE A  73       6.243  22.626  -3.881  1.00 10.98           C  
ATOM   1051  O   ILE A  73       7.147  23.425  -4.124  1.00 10.98           O  
ATOM   1052  CB  ILE A  73       4.400  23.258  -5.458  1.00 10.98           C  
ATOM   1053  CG1 ILE A  73       2.986  23.828  -5.601  1.00 10.98           C  
ATOM   1054  CG2 ILE A  73       4.419  21.941  -6.099  1.00 10.98           C  
ATOM   1055  CD1 ILE A  73       1.963  22.979  -5.029  1.00 10.98           C  
ATOM   1056  H   ILE A  73       4.683  25.159  -3.594  1.00 10.98           H  
ATOM   1057  HA  ILE A  73       4.159  22.235  -3.588  1.00 10.98           H  
ATOM   1058  HB  ILE A  73       5.101  23.937  -5.939  1.00 10.98           H  
ATOM   1059 1HG1 ILE A  73       2.945  24.797  -5.104  1.00 10.98           H  
ATOM   1060 2HG1 ILE A  73       2.756  23.969  -6.658  1.00 10.98           H  
ATOM   1061 1HG2 ILE A  73       4.151  22.053  -7.108  1.00 10.98           H  
ATOM   1062 2HG2 ILE A  73       5.409  21.510  -6.023  1.00 10.98           H  
ATOM   1063 3HG2 ILE A  73       3.704  21.299  -5.601  1.00 10.98           H  
ATOM   1064 1HD1 ILE A  73       1.000  23.436  -5.140  1.00 10.98           H  
ATOM   1065 2HD1 ILE A  73       1.964  22.008  -5.516  1.00 10.98           H  
ATOM   1066 3HD1 ILE A  73       2.190  22.869  -3.995  1.00 10.98           H  
ATOM   1067  N   THR A  74       6.462  21.388  -3.481  1.00 10.53           N  
ATOM   1068  CA  THR A  74       7.788  20.817  -3.276  1.00 10.53           C  
ATOM   1069  C   THR A  74       7.904  19.677  -4.247  1.00 10.53           C  
ATOM   1070  O   THR A  74       7.065  19.546  -5.128  1.00 10.53           O  
ATOM   1071  CB  THR A  74       7.981  20.271  -1.848  1.00 10.53           C  
ATOM   1072  OG1 THR A  74       7.168  19.088  -1.661  1.00 10.53           O  
ATOM   1073  CG2 THR A  74       7.551  21.337  -0.839  1.00 10.53           C  
ATOM   1074  H   THR A  74       5.655  20.807  -3.296  1.00 10.53           H  
ATOM   1075  HA  THR A  74       8.554  21.558  -3.504  1.00 10.53           H  
ATOM   1076  HB  THR A  74       9.028  20.023  -1.684  1.00 10.53           H  
ATOM   1077  HG1 THR A  74       6.233  19.337  -1.720  1.00 10.53           H  
ATOM   1078 1HG2 THR A  74       7.685  20.959   0.173  1.00 10.53           H  
ATOM   1079 2HG2 THR A  74       8.161  22.232  -0.976  1.00 10.53           H  
ATOM   1080 3HG2 THR A  74       6.500  21.591  -0.995  1.00 10.53           H  
ATOM   1081  N   ALA A  75       8.907  18.808  -4.078  1.00 10.15           N  
ATOM   1082  CA  ALA A  75       9.019  17.654  -4.974  1.00 10.15           C  
ATOM   1083  C   ALA A  75       7.701  16.878  -4.922  1.00 10.15           C  
ATOM   1084  O   ALA A  75       7.299  16.238  -5.899  1.00 10.15           O  
ATOM   1085  CB  ALA A  75      10.176  16.751  -4.584  1.00 10.15           C  
ATOM   1086  H   ALA A  75       9.580  18.944  -3.340  1.00 10.15           H  
ATOM   1087  HA  ALA A  75       9.166  18.016  -5.992  1.00 10.15           H  
ATOM   1088 1HB  ALA A  75      10.215  15.912  -5.271  1.00 10.15           H  
ATOM   1089 2HB  ALA A  75      11.113  17.304  -4.633  1.00 10.15           H  
ATOM   1090 3HB  ALA A  75      10.025  16.379  -3.568  1.00 10.15           H  
ATOM   1091  N   GLY A  76       7.008  16.928  -3.775  1.00  9.88           N  
ATOM   1092  CA  GLY A  76       5.721  16.279  -3.617  1.00  9.88           C  
ATOM   1093  C   GLY A  76       4.693  17.173  -4.307  1.00  9.88           C  
ATOM   1094  O   GLY A  76       3.916  17.875  -3.655  1.00  9.88           O  
ATOM   1095  H   GLY A  76       7.348  17.504  -3.008  1.00  9.88           H  
ATOM   1096 1HA  GLY A  76       5.725  15.303  -4.080  1.00  9.88           H  
ATOM   1097 2HA  GLY A  76       5.483  16.158  -2.562  1.00  9.88           H  
ATOM   1098  N   VAL A  77       4.723  17.161  -5.636  1.00  9.74           N  
ATOM   1099  CA  VAL A  77       3.907  18.060  -6.426  1.00  9.74           C  
ATOM   1100  C   VAL A  77       2.443  17.643  -6.581  1.00  9.74           C  
ATOM   1101  O   VAL A  77       2.124  16.628  -7.206  1.00  9.74           O  
ATOM   1102  CB  VAL A  77       4.471  18.172  -7.846  1.00  9.74           C  
ATOM   1103  CG1 VAL A  77       3.590  18.998  -8.564  1.00  9.74           C  
ATOM   1104  CG2 VAL A  77       5.878  18.761  -7.882  1.00  9.74           C  
ATOM   1105  H   VAL A  77       5.414  16.557  -6.079  1.00  9.74           H  
ATOM   1106  HA  VAL A  77       3.945  19.036  -5.953  1.00  9.74           H  
ATOM   1107  HB  VAL A  77       4.474  17.185  -8.305  1.00  9.74           H  
ATOM   1108 1HG1 VAL A  77       3.920  19.083  -9.593  1.00  9.74           H  
ATOM   1109 2HG1 VAL A  77       2.625  18.571  -8.514  1.00  9.74           H  
ATOM   1110 3HG1 VAL A  77       3.574  19.958  -8.089  1.00  9.74           H  
ATOM   1111 1HG2 VAL A  77       6.217  18.832  -8.914  1.00  9.74           H  
ATOM   1112 2HG2 VAL A  77       5.871  19.743  -7.440  1.00  9.74           H  
ATOM   1113 3HG2 VAL A  77       6.556  18.131  -7.329  1.00  9.74           H  
ATOM   1114  N   ALA A  78       1.537  18.489  -6.084  1.00  9.72           N  
ATOM   1115  CA  ALA A  78       0.100  18.201  -6.092  1.00  9.72           C  
ATOM   1116  C   ALA A  78      -0.595  18.511  -7.410  1.00  9.72           C  
ATOM   1117  O   ALA A  78      -1.429  19.413  -7.473  1.00  9.72           O  
ATOM   1118  CB  ALA A  78      -0.582  18.977  -4.989  1.00  9.72           C  
ATOM   1119  H   ALA A  78       1.867  19.321  -5.620  1.00  9.72           H  
ATOM   1120  HA  ALA A  78      -0.024  17.152  -5.907  1.00  9.72           H  
ATOM   1121 1HB  ALA A  78      -1.639  18.717  -4.971  1.00  9.72           H  
ATOM   1122 2HB  ALA A  78      -0.123  18.715  -4.038  1.00  9.72           H  
ATOM   1123 3HB  ALA A  78      -0.467  20.041  -5.173  1.00  9.72           H  
ATOM   1124  N   LEU A  79      -0.290  17.749  -8.449  1.00  9.85           N  
ATOM   1125  CA  LEU A  79      -0.928  18.017  -9.741  1.00  9.85           C  
ATOM   1126  C   LEU A  79      -2.256  17.340  -9.968  1.00  9.85           C  
ATOM   1127  O   LEU A  79      -2.637  16.364  -9.309  1.00  9.85           O  
ATOM   1128  CB  LEU A  79      -0.068  17.688 -10.960  1.00  9.85           C  
ATOM   1129  CG  LEU A  79       1.153  18.425 -11.077  1.00  9.85           C  
ATOM   1130  CD1 LEU A  79       1.861  18.078 -12.348  1.00  9.85           C  
ATOM   1131  CD2 LEU A  79       0.828  19.880 -10.972  1.00  9.85           C  
ATOM   1132  H   LEU A  79       0.420  17.028  -8.309  1.00  9.85           H  
ATOM   1133  HA  LEU A  79      -1.118  19.089  -9.786  1.00  9.85           H  
ATOM   1134 1HB  LEU A  79       0.201  16.673 -10.903  1.00  9.85           H  
ATOM   1135 2HB  LEU A  79      -0.647  17.840 -11.868  1.00  9.85           H  
ATOM   1136  HG  LEU A  79       1.782  18.128 -10.320  1.00  9.85           H  
ATOM   1137 1HD1 LEU A  79       2.796  18.626 -12.405  1.00  9.85           H  
ATOM   1138 2HD1 LEU A  79       2.060  17.032 -12.367  1.00  9.85           H  
ATOM   1139 3HD1 LEU A  79       1.235  18.340 -13.199  1.00  9.85           H  
ATOM   1140 1HD2 LEU A  79       1.718  20.427 -11.038  1.00  9.85           H  
ATOM   1141 2HD2 LEU A  79       0.170  20.156 -11.780  1.00  9.85           H  
ATOM   1142 3HD2 LEU A  79       0.342  20.089 -10.018  1.00  9.85           H  
ATOM   1143  N   TYR A  80      -2.980  17.944 -10.898  1.00 10.10           N  
ATOM   1144  CA  TYR A  80      -4.251  17.472 -11.396  1.00 10.10           C  
ATOM   1145  C   TYR A  80      -4.374  18.197 -12.730  1.00 10.10           C  
ATOM   1146  O   TYR A  80      -4.075  19.389 -12.792  1.00 10.10           O  
ATOM   1147  CB  TYR A  80      -5.336  17.865 -10.419  1.00 10.10           C  
ATOM   1148  CG  TYR A  80      -6.651  17.128 -10.474  1.00 10.10           C  
ATOM   1149  CD1 TYR A  80      -6.746  15.887  -9.840  1.00 10.10           C  
ATOM   1150  CD2 TYR A  80      -7.754  17.667 -11.081  1.00 10.10           C  
ATOM   1151  CE1 TYR A  80      -7.926  15.205  -9.817  1.00 10.10           C  
ATOM   1152  CE2 TYR A  80      -8.954  16.968 -11.069  1.00 10.10           C  
ATOM   1153  CZ  TYR A  80      -9.040  15.743 -10.440  1.00 10.10           C  
ATOM   1154  OH  TYR A  80     -10.234  15.024 -10.456  1.00 10.10           O  
ATOM   1155  H   TYR A  80      -2.598  18.778 -11.322  1.00 10.10           H  
ATOM   1156  HA  TYR A  80      -4.230  16.405 -11.555  1.00 10.10           H  
ATOM   1157 1HB  TYR A  80      -4.944  17.765  -9.457  1.00 10.10           H  
ATOM   1158 2HB  TYR A  80      -5.550  18.922 -10.548  1.00 10.10           H  
ATOM   1159  HD1 TYR A  80      -5.879  15.455  -9.358  1.00 10.10           H  
ATOM   1160  HD2 TYR A  80      -7.685  18.636 -11.575  1.00 10.10           H  
ATOM   1161  HE1 TYR A  80      -7.983  14.240  -9.322  1.00 10.10           H  
ATOM   1162  HE2 TYR A  80      -9.828  17.386 -11.559  1.00 10.10           H  
ATOM   1163  HH  TYR A  80     -10.931  15.580 -10.822  1.00 10.10           H  
ATOM   1164  N   GLY A  81      -4.738  17.518 -13.805  1.00 10.43           N  
ATOM   1165  CA  GLY A  81      -4.822  18.261 -15.056  1.00 10.43           C  
ATOM   1166  C   GLY A  81      -6.174  18.959 -15.136  1.00 10.43           C  
ATOM   1167  O   GLY A  81      -6.940  18.882 -14.178  1.00 10.43           O  
ATOM   1168  H   GLY A  81      -4.974  16.538 -13.757  1.00 10.43           H  
ATOM   1169 1HA  GLY A  81      -4.016  18.990 -15.073  1.00 10.43           H  
ATOM   1170 2HA  GLY A  81      -4.676  17.596 -15.903  1.00 10.43           H  
ATOM   1171  N   PRO A  82      -6.457  19.697 -16.229  1.00 10.76           N  
ATOM   1172  CA  PRO A  82      -7.704  20.407 -16.521  1.00 10.76           C  
ATOM   1173  C   PRO A  82      -8.947  19.511 -16.551  1.00 10.76           C  
ATOM   1174  O   PRO A  82     -10.066  19.978 -16.328  1.00 10.76           O  
ATOM   1175  CB  PRO A  82      -7.439  20.955 -17.929  1.00 10.76           C  
ATOM   1176  CG  PRO A  82      -5.939  21.063 -18.034  1.00 10.76           C  
ATOM   1177  CD  PRO A  82      -5.410  19.887 -17.254  1.00 10.76           C  
ATOM   1178  HA  PRO A  82      -7.832  21.225 -15.806  1.00 10.76           H  
ATOM   1179 1HB  PRO A  82      -7.872  20.279 -18.682  1.00 10.76           H  
ATOM   1180 2HB  PRO A  82      -7.942  21.925 -18.048  1.00 10.76           H  
ATOM   1181 1HG  PRO A  82      -5.638  21.035 -19.093  1.00 10.76           H  
ATOM   1182 2HG  PRO A  82      -5.594  22.026 -17.632  1.00 10.76           H  
ATOM   1183 1HD  PRO A  82      -5.316  18.996 -17.893  1.00 10.76           H  
ATOM   1184 2HD  PRO A  82      -4.453  20.191 -16.815  1.00 10.76           H  
ATOM   1185  N   GLY A  83      -8.743  18.234 -16.842  1.00 11.02           N  
ATOM   1186  CA  GLY A  83      -9.814  17.254 -16.920  1.00 11.02           C  
ATOM   1187  C   GLY A  83      -9.934  16.487 -15.609  1.00 11.02           C  
ATOM   1188  O   GLY A  83      -9.331  16.871 -14.608  1.00 11.02           O  
ATOM   1189  H   GLY A  83      -7.802  17.920 -17.015  1.00 11.02           H  
ATOM   1190 1HA  GLY A  83     -10.746  17.769 -17.146  1.00 11.02           H  
ATOM   1191 2HA  GLY A  83      -9.605  16.567 -17.740  1.00 11.02           H  
ATOM   1192  N   PRO A  84     -10.738  15.421 -15.575  1.00 11.11           N  
ATOM   1193  CA  PRO A  84     -10.934  14.534 -14.446  1.00 11.11           C  
ATOM   1194  C   PRO A  84      -9.581  13.945 -14.097  1.00 11.11           C  
ATOM   1195  O   PRO A  84      -8.822  13.621 -15.005  1.00 11.11           O  
ATOM   1196  CB  PRO A  84     -11.891  13.476 -15.008  1.00 11.11           C  
ATOM   1197  CG  PRO A  84     -12.591  14.163 -16.162  1.00 11.11           C  
ATOM   1198  CD  PRO A  84     -11.544  15.076 -16.760  1.00 11.11           C  
ATOM   1199  HA  PRO A  84     -11.364  15.089 -13.598  1.00 11.11           H  
ATOM   1200 1HB  PRO A  84     -11.327  12.584 -15.315  1.00 11.11           H  
ATOM   1201 2HB  PRO A  84     -12.591  13.163 -14.233  1.00 11.11           H  
ATOM   1202 1HG  PRO A  84     -12.962  13.416 -16.881  1.00 11.11           H  
ATOM   1203 2HG  PRO A  84     -13.472  14.710 -15.792  1.00 11.11           H  
ATOM   1204 1HD  PRO A  84     -10.935  14.534 -17.500  1.00 11.11           H  
ATOM   1205 2HD  PRO A  84     -12.046  15.951 -17.187  1.00 11.11           H  
ATOM   1206  N   GLY A  85      -9.324  13.635 -12.834  1.00 11.00           N  
ATOM   1207  CA  GLY A  85      -8.017  13.134 -12.376  1.00 11.00           C  
ATOM   1208  C   GLY A  85      -7.341  12.014 -13.162  1.00 11.00           C  
ATOM   1209  O   GLY A  85      -6.152  11.780 -12.974  1.00 11.00           O  
ATOM   1210  H   GLY A  85      -9.985  13.893 -12.106  1.00 11.00           H  
ATOM   1211 1HA  GLY A  85      -7.332  13.981 -12.342  1.00 11.00           H  
ATOM   1212 2HA  GLY A  85      -8.126  12.800 -11.347  1.00 11.00           H  
ATOM   1213  N   GLY A  86      -8.041  11.341 -14.063  1.00 10.68           N  
ATOM   1214  CA  GLY A  86      -7.421  10.293 -14.866  1.00 10.68           C  
ATOM   1215  C   GLY A  86      -6.378  10.892 -15.838  1.00 10.68           C  
ATOM   1216  O   GLY A  86      -5.554  10.167 -16.399  1.00 10.68           O  
ATOM   1217  H   GLY A  86      -9.009  11.581 -14.208  1.00 10.68           H  
ATOM   1218 1HA  GLY A  86      -6.941   9.564 -14.211  1.00 10.68           H  
ATOM   1219 2HA  GLY A  86      -8.188   9.769 -15.433  1.00 10.68           H  
ATOM   1220  N   VAL A  87      -6.403  12.226 -15.992  1.00 10.23           N  
ATOM   1221  CA  VAL A  87      -5.495  12.971 -16.870  1.00 10.23           C  
ATOM   1222  C   VAL A  87      -4.348  13.552 -16.042  1.00 10.23           C  
ATOM   1223  O   VAL A  87      -3.476  14.270 -16.554  1.00 10.23           O  
ATOM   1224  CB  VAL A  87      -6.205  14.190 -17.499  1.00 10.23           C  
ATOM   1225  CG1 VAL A  87      -7.475  13.745 -18.223  1.00 10.23           C  
ATOM   1226  CG2 VAL A  87      -6.438  15.262 -16.434  1.00 10.23           C  
ATOM   1227  H   VAL A  87      -7.134  12.741 -15.503  1.00 10.23           H  
ATOM   1228  HA  VAL A  87      -5.104  12.307 -17.636  1.00 10.23           H  
ATOM   1229  HB  VAL A  87      -5.554  14.608 -18.264  1.00 10.23           H  
ATOM   1230 1HG1 VAL A  87      -7.948  14.606 -18.697  1.00 10.23           H  
ATOM   1231 2HG1 VAL A  87      -7.223  13.005 -18.979  1.00 10.23           H  
ATOM   1232 3HG1 VAL A  87      -8.166  13.308 -17.497  1.00 10.23           H  
ATOM   1233 1HG2 VAL A  87      -6.894  16.126 -16.883  1.00 10.23           H  
ATOM   1234 2HG2 VAL A  87      -7.059  14.901 -15.657  1.00 10.23           H  
ATOM   1235 3HG2 VAL A  87      -5.487  15.528 -16.015  1.00 10.23           H  
ATOM   1236  N   ALA A  88      -4.356  13.285 -14.743  1.00  9.73           N  
ATOM   1237  CA  ALA A  88      -3.403  13.873 -13.828  1.00  9.73           C  
ATOM   1238  C   ALA A  88      -2.019  13.248 -13.908  1.00  9.73           C  
ATOM   1239  O   ALA A  88      -1.612  12.438 -13.071  1.00  9.73           O  
ATOM   1240  CB  ALA A  88      -3.942  13.789 -12.423  1.00  9.73           C  
ATOM   1241  H   ALA A  88      -5.058  12.658 -14.352  1.00  9.73           H  
ATOM   1242  HA  ALA A  88      -3.299  14.926 -14.099  1.00  9.73           H  
ATOM   1243 1HB  ALA A  88      -3.275  14.279 -11.763  1.00  9.73           H  
ATOM   1244 2HB  ALA A  88      -4.911  14.270 -12.377  1.00  9.73           H  
ATOM   1245 3HB  ALA A  88      -4.041  12.752 -12.141  1.00  9.73           H  
ATOM   1246  N   GLY A  89      -1.283  13.642 -14.929  1.00  9.27           N  
ATOM   1247  CA  GLY A  89       0.082  13.173 -15.155  1.00  9.27           C  
ATOM   1248  C   GLY A  89       0.972  13.830 -14.105  1.00  9.27           C  
ATOM   1249  O   GLY A  89       1.613  14.859 -14.357  1.00  9.27           O  
ATOM   1250  H   GLY A  89      -1.732  14.271 -15.595  1.00  9.27           H  
ATOM   1251 1HA  GLY A  89       0.124  12.088 -15.065  1.00  9.27           H  
ATOM   1252 2HA  GLY A  89       0.409  13.444 -16.156  1.00  9.27           H  
ATOM   1253  N   ILE A  90       0.998  13.254 -12.910  1.00  8.93           N  
ATOM   1254  CA  ILE A  90       1.601  13.947 -11.786  1.00  8.93           C  
ATOM   1255  C   ILE A  90       3.086  14.002 -11.734  1.00  8.93           C  
ATOM   1256  O   ILE A  90       3.672  13.272 -10.937  1.00  8.93           O  
ATOM   1257  CB  ILE A  90       1.321  13.237 -10.466  1.00  8.93           C  
ATOM   1258  CG1 ILE A  90      -0.067  12.966 -10.285  1.00  8.93           C  
ATOM   1259  CG2 ILE A  90       1.837  14.095  -9.301  1.00  8.93           C  
ATOM   1260  CD1 ILE A  90      -0.899  14.137 -10.331  1.00  8.93           C  
ATOM   1261  H   ILE A  90       0.451  12.402 -12.779  1.00  8.93           H  
ATOM   1262  HA  ILE A  90       1.216  14.958 -11.777  1.00  8.93           H  
ATOM   1263  HB  ILE A  90       1.845  12.277 -10.457  1.00  8.93           H  
ATOM   1264 1HG1 ILE A  90      -0.398  12.245 -11.014  1.00  8.93           H  
ATOM   1265 2HG1 ILE A  90      -0.153  12.533  -9.341  1.00  8.93           H  
ATOM   1266 1HG2 ILE A  90       1.659  13.583  -8.369  1.00  8.93           H  
ATOM   1267 2HG2 ILE A  90       2.905  14.277  -9.416  1.00  8.93           H  
ATOM   1268 3HG2 ILE A  90       1.316  15.052  -9.288  1.00  8.93           H  
ATOM   1269 1HD1 ILE A  90      -1.921  13.848 -10.126  1.00  8.93           H  
ATOM   1270 2HD1 ILE A  90      -0.568  14.844  -9.583  1.00  8.93           H  
ATOM   1271 3HD1 ILE A  90      -0.830  14.589 -11.313  1.00  8.93           H  
ATOM   1272  N   ALA A  91       3.678  14.914 -12.498  1.00  8.76           N  
ATOM   1273  CA  ALA A  91       5.112  15.211 -12.451  1.00  8.76           C  
ATOM   1274  C   ALA A  91       5.884  13.988 -11.993  1.00  8.76           C  
ATOM   1275  O   ALA A  91       6.466  14.013 -10.906  1.00  8.76           O  
ATOM   1276  CB  ALA A  91       5.380  16.386 -11.508  1.00  8.76           C  
ATOM   1277  H   ALA A  91       3.071  15.394 -13.161  1.00  8.76           H  
ATOM   1278  HA  ALA A  91       5.445  15.467 -13.457  1.00  8.76           H  
ATOM   1279 1HB  ALA A  91       6.449  16.605 -11.492  1.00  8.76           H  
ATOM   1280 2HB  ALA A  91       4.837  17.264 -11.850  1.00  8.76           H  
ATOM   1281 3HB  ALA A  91       5.050  16.122 -10.504  1.00  8.76           H  
ATOM   1282  N   THR A  92       5.823  12.895 -12.760  1.00  8.75           N  
ATOM   1283  CA  THR A  92       6.078  11.574 -12.184  1.00  8.75           C  
ATOM   1284  C   THR A  92       7.535  11.255 -11.900  1.00  8.75           C  
ATOM   1285  O   THR A  92       8.147  10.373 -12.519  1.00  8.75           O  
ATOM   1286  CB  THR A  92       5.451  10.470 -13.040  1.00  8.75           C  
ATOM   1287  OG1 THR A  92       5.914  10.578 -14.397  1.00  8.75           O  
ATOM   1288  CG2 THR A  92       3.922  10.608 -12.994  1.00  8.75           C  
ATOM   1289  H   THR A  92       5.450  12.968 -13.694  1.00  8.75           H  
ATOM   1290  HA  THR A  92       5.553  11.555 -11.236  1.00  8.75           H  
ATOM   1291  HB  THR A  92       5.739   9.495 -12.643  1.00  8.75           H  
ATOM   1292  HG1 THR A  92       5.503   9.894 -14.932  1.00  8.75           H  
ATOM   1293 1HG2 THR A  92       3.465   9.823 -13.592  1.00  8.75           H  
ATOM   1294 2HG2 THR A  92       3.581  10.524 -11.959  1.00  8.75           H  
ATOM   1295 3HG2 THR A  92       3.636  11.580 -13.390  1.00  8.75           H  
ATOM   1296  N   ALA A  93       8.055  11.946 -10.896  1.00  8.90           N  
ATOM   1297  CA  ALA A  93       9.431  11.883 -10.480  1.00  8.90           C  
ATOM   1298  C   ALA A  93       9.835  10.496 -10.104  1.00  8.90           C  
ATOM   1299  O   ALA A  93      10.987  10.174 -10.237  1.00  8.90           O  
ATOM   1300  CB  ALA A  93       9.702  12.787  -9.297  1.00  8.90           C  
ATOM   1301  H   ALA A  93       7.446  12.619 -10.443  1.00  8.90           H  
ATOM   1302  HA  ALA A  93      10.041  12.210 -11.320  1.00  8.90           H  
ATOM   1303 1HB  ALA A  93      10.746  12.728  -9.043  1.00  8.90           H  
ATOM   1304 2HB  ALA A  93       9.440  13.815  -9.546  1.00  8.90           H  
ATOM   1305 3HB  ALA A  93       9.120  12.463  -8.466  1.00  8.90           H  
ATOM   1306  N   ALA A  94       8.929   9.631  -9.696  1.00  9.15           N  
ATOM   1307  CA  ALA A  94       9.333   8.291  -9.269  1.00  9.15           C  
ATOM   1308  C   ALA A  94      10.151   7.532 -10.318  1.00  9.15           C  
ATOM   1309  O   ALA A  94      10.898   6.615  -9.971  1.00  9.15           O  
ATOM   1310  CB  ALA A  94       8.127   7.471  -8.941  1.00  9.15           C  
ATOM   1311  H   ALA A  94       7.963   9.918  -9.628  1.00  9.15           H  
ATOM   1312  HA  ALA A  94       9.949   8.390  -8.379  1.00  9.15           H  
ATOM   1313 1HB  ALA A  94       8.463   6.504  -8.607  1.00  9.15           H  
ATOM   1314 2HB  ALA A  94       7.562   7.952  -8.158  1.00  9.15           H  
ATOM   1315 3HB  ALA A  94       7.514   7.364  -9.827  1.00  9.15           H  
ATOM   1316  N   GLN A  95       9.990   7.858 -11.603  1.00  9.40           N  
ATOM   1317  CA  GLN A  95      10.729   7.133 -12.636  1.00  9.40           C  
ATOM   1318  C   GLN A  95      12.098   7.784 -12.923  1.00  9.40           C  
ATOM   1319  O   GLN A  95      12.883   7.292 -13.736  1.00  9.40           O  
ATOM   1320  CB  GLN A  95       9.894   7.029 -13.903  1.00  9.40           C  
ATOM   1321  CG  GLN A  95      10.399   5.962 -14.814  1.00  9.40           C  
ATOM   1322  CD  GLN A  95       9.409   5.550 -15.857  1.00  9.40           C  
ATOM   1323  OE1 GLN A  95       8.922   6.352 -16.665  1.00  9.40           O  
ATOM   1324  NE2 GLN A  95       9.084   4.257 -15.832  1.00  9.40           N  
ATOM   1325  H   GLN A  95       9.376   8.633 -11.864  1.00  9.40           H  
ATOM   1326  HA  GLN A  95      10.912   6.119 -12.279  1.00  9.40           H  
ATOM   1327 1HB  GLN A  95       8.867   6.856 -13.675  1.00  9.40           H  
ATOM   1328 2HB  GLN A  95       9.946   7.979 -14.438  1.00  9.40           H  
ATOM   1329 1HG  GLN A  95      11.293   6.324 -15.316  1.00  9.40           H  
ATOM   1330 2HG  GLN A  95      10.643   5.084 -14.216  1.00  9.40           H  
ATOM   1331 1HE2 GLN A  95       8.425   3.888 -16.481  1.00  9.40           H  
ATOM   1332 2HE2 GLN A  95       9.504   3.634 -15.116  1.00  9.40           H  
ATOM   1333  N   ILE A  96      12.325   8.935 -12.301  1.00  9.57           N  
ATOM   1334  CA  ILE A  96      13.507   9.785 -12.430  1.00  9.57           C  
ATOM   1335  C   ILE A  96      14.201   9.911 -11.067  1.00  9.57           C  
ATOM   1336  O   ILE A  96      15.391   9.629 -10.906  1.00  9.57           O  
ATOM   1337  CB  ILE A  96      13.034  11.177 -12.911  1.00  9.57           C  
ATOM   1338  CG1 ILE A  96      12.382  11.047 -14.282  1.00  9.57           C  
ATOM   1339  CG2 ILE A  96      14.159  12.181 -12.930  1.00  9.57           C  
ATOM   1340  CD1 ILE A  96      11.681  12.291 -14.704  1.00  9.57           C  
ATOM   1341  H   ILE A  96      11.630   9.240 -11.635  1.00  9.57           H  
ATOM   1342  HA  ILE A  96      14.196   9.345 -13.147  1.00  9.57           H  
ATOM   1343  HB  ILE A  96      12.266  11.538 -12.238  1.00  9.57           H  
ATOM   1344 1HG1 ILE A  96      13.148  10.807 -15.018  1.00  9.57           H  
ATOM   1345 2HG1 ILE A  96      11.651  10.244 -14.267  1.00  9.57           H  
ATOM   1346 1HG2 ILE A  96      13.779  13.145 -13.257  1.00  9.57           H  
ATOM   1347 2HG2 ILE A  96      14.557  12.280 -11.939  1.00  9.57           H  
ATOM   1348 3HG2 ILE A  96      14.940  11.846 -13.611  1.00  9.57           H  
ATOM   1349 1HD1 ILE A  96      11.234  12.147 -15.686  1.00  9.57           H  
ATOM   1350 2HD1 ILE A  96      10.896  12.517 -13.980  1.00  9.57           H  
ATOM   1351 3HD1 ILE A  96      12.389  13.118 -14.746  1.00  9.57           H  
ATOM   1352  N   GLY A  97      13.392  10.362 -10.125  1.00  9.62           N  
ATOM   1353  CA  GLY A  97      13.630  10.622  -8.719  1.00  9.62           C  
ATOM   1354  C   GLY A  97      12.596   9.873  -7.877  1.00  9.62           C  
ATOM   1355  O   GLY A  97      12.505   8.649  -7.954  1.00  9.62           O  
ATOM   1356  H   GLY A  97      12.454  10.549 -10.429  1.00  9.62           H  
ATOM   1357 1HA  GLY A  97      14.625  10.297  -8.448  1.00  9.62           H  
ATOM   1358 2HA  GLY A  97      13.562  11.682  -8.526  1.00  9.62           H  
ATOM   1359  N   ILE A  98      11.863  10.610  -7.022  1.00  9.56           N  
ATOM   1360  CA  ILE A  98      10.912  10.022  -6.081  1.00  9.56           C  
ATOM   1361  C   ILE A  98       9.423  10.385  -6.106  1.00  9.56           C  
ATOM   1362  O   ILE A  98       8.593   9.555  -6.445  1.00  9.56           O  
ATOM   1363  CB  ILE A  98      11.383  10.406  -4.671  1.00  9.56           C  
ATOM   1364  CG1 ILE A  98      12.703   9.919  -4.467  1.00  9.56           C  
ATOM   1365  CG2 ILE A  98      10.497   9.860  -3.571  1.00  9.56           C  
ATOM   1366  CD1 ILE A  98      12.749   8.406  -4.560  1.00  9.56           C  
ATOM   1367  H   ILE A  98      11.978  11.605  -7.030  1.00  9.56           H  
ATOM   1368  HA  ILE A  98      10.979   8.941  -6.204  1.00  9.56           H  
ATOM   1369  HB  ILE A  98      11.418  11.490  -4.592  1.00  9.56           H  
ATOM   1370 1HG1 ILE A  98      13.368  10.355  -5.198  1.00  9.56           H  
ATOM   1371 2HG1 ILE A  98      13.017  10.253  -3.499  1.00  9.56           H  
ATOM   1372 1HG2 ILE A  98      10.897  10.158  -2.646  1.00  9.56           H  
ATOM   1373 2HG2 ILE A  98       9.497  10.221  -3.651  1.00  9.56           H  
ATOM   1374 3HG2 ILE A  98      10.482   8.818  -3.598  1.00  9.56           H  
ATOM   1375 1HD1 ILE A  98      13.736   8.043  -4.394  1.00  9.56           H  
ATOM   1376 2HD1 ILE A  98      12.092   7.990  -3.812  1.00  9.56           H  
ATOM   1377 3HD1 ILE A  98      12.422   8.081  -5.537  1.00  9.56           H  
ATOM   1378  N   ALA A  99       9.086  11.618  -5.727  1.00  9.46           N  
ATOM   1379  CA  ALA A  99       7.690  11.913  -5.366  1.00  9.46           C  
ATOM   1380  C   ALA A  99       6.690  12.062  -6.508  1.00  9.46           C  
ATOM   1381  O   ALA A  99       6.980  12.666  -7.539  1.00  9.46           O  
ATOM   1382  CB  ALA A  99       7.670  13.164  -4.521  1.00  9.46           C  
ATOM   1383  H   ALA A  99       9.797  12.310  -5.562  1.00  9.46           H  
ATOM   1384  HA  ALA A  99       7.344  11.089  -4.747  1.00  9.46           H  
ATOM   1385 1HB  ALA A  99       6.662  13.331  -4.187  1.00  9.46           H  
ATOM   1386 2HB  ALA A  99       8.325  13.042  -3.656  1.00  9.46           H  
ATOM   1387 3HB  ALA A  99       8.011  13.998  -5.111  1.00  9.46           H  
ATOM   1388  N   THR A 100       5.476  11.553  -6.252  1.00  9.40           N  
ATOM   1389  CA  THR A 100       4.324  11.609  -7.149  1.00  9.40           C  
ATOM   1390  C   THR A 100       3.062  12.008  -6.358  1.00  9.40           C  
ATOM   1391  O   THR A 100       2.116  11.225  -6.241  1.00  9.40           O  
ATOM   1392  CB  THR A 100       4.082  10.243  -7.817  1.00  9.40           C  
ATOM   1393  OG1 THR A 100       3.866   9.251  -6.807  1.00  9.40           O  
ATOM   1394  CG2 THR A 100       5.290   9.817  -8.621  1.00  9.40           C  
ATOM   1395  H   THR A 100       5.351  11.085  -5.369  1.00  9.40           H  
ATOM   1396  HA  THR A 100       4.504  12.363  -7.921  1.00  9.40           H  
ATOM   1397  HB  THR A 100       3.225  10.316  -8.471  1.00  9.40           H  
ATOM   1398  HG1 THR A 100       3.816   8.382  -7.215  1.00  9.40           H  
ATOM   1399 1HG2 THR A 100       5.101   8.852  -9.083  1.00  9.40           H  
ATOM   1400 2HG2 THR A 100       5.484  10.543  -9.368  1.00  9.40           H  
ATOM   1401 3HG2 THR A 100       6.148   9.740  -7.968  1.00  9.40           H  
ATOM   1402  N   ALA A 101       3.055  13.182  -5.742  1.00  9.44           N  
ATOM   1403  CA  ALA A 101       1.987  13.537  -4.786  1.00  9.44           C  
ATOM   1404  C   ALA A 101       0.667  13.920  -5.418  1.00  9.44           C  
ATOM   1405  O   ALA A 101       0.196  15.026  -5.205  1.00  9.44           O  
ATOM   1406  CB  ALA A 101       2.402  14.728  -3.966  1.00  9.44           C  
ATOM   1407  H   ALA A 101       3.813  13.826  -5.912  1.00  9.44           H  
ATOM   1408  HA  ALA A 101       1.825  12.675  -4.141  1.00  9.44           H  
ATOM   1409 1HB  ALA A 101       1.620  14.964  -3.250  1.00  9.44           H  
ATOM   1410 2HB  ALA A 101       3.322  14.524  -3.447  1.00  9.44           H  
ATOM   1411 3HB  ALA A 101       2.529  15.557  -4.630  1.00  9.44           H  
ATOM   1412  N   ALA A 102       0.001  12.980  -6.055  1.00  9.62           N  
ATOM   1413  CA  ALA A 102      -1.234  13.288  -6.770  1.00  9.62           C  
ATOM   1414  C   ALA A 102      -2.277  13.996  -5.945  1.00  9.62           C  
ATOM   1415  O   ALA A 102      -2.542  13.629  -4.796  1.00  9.62           O  
ATOM   1416  CB  ALA A 102      -1.906  12.014  -7.266  1.00  9.62           C  
ATOM   1417  H   ALA A 102       0.454  12.074  -6.138  1.00  9.62           H  
ATOM   1418  HA  ALA A 102      -0.973  13.935  -7.591  1.00  9.62           H  
ATOM   1419 1HB  ALA A 102      -2.805  12.283  -7.824  1.00  9.62           H  
ATOM   1420 2HB  ALA A 102      -1.257  11.463  -7.888  1.00  9.62           H  
ATOM   1421 3HB  ALA A 102      -2.183  11.396  -6.422  1.00  9.62           H  
ATOM   1422  N   GLN A 103      -2.921  14.985  -6.568  1.00  9.93           N  
ATOM   1423  CA  GLN A 103      -4.055  15.654  -5.956  1.00  9.93           C  
ATOM   1424  C   GLN A 103      -5.172  14.646  -5.798  1.00  9.93           C  
ATOM   1425  O   GLN A 103      -5.435  13.883  -6.734  1.00  9.93           O  
ATOM   1426  CB  GLN A 103      -4.511  16.786  -6.832  1.00  9.93           C  
ATOM   1427  CG  GLN A 103      -5.653  17.540  -6.312  1.00  9.93           C  
ATOM   1428  CD  GLN A 103      -5.980  18.689  -7.143  1.00  9.93           C  
ATOM   1429  OE1 GLN A 103      -7.077  18.782  -7.714  1.00  9.93           O  
ATOM   1430  NE2 GLN A 103      -5.029  19.596  -7.228  1.00  9.93           N  
ATOM   1431  H   GLN A 103      -2.640  15.292  -7.504  1.00  9.93           H  
ATOM   1432  HA  GLN A 103      -3.768  16.030  -4.979  1.00  9.93           H  
ATOM   1433 1HB  GLN A 103      -3.683  17.481  -6.990  1.00  9.93           H  
ATOM   1434 2HB  GLN A 103      -4.766  16.380  -7.771  1.00  9.93           H  
ATOM   1435 1HG  GLN A 103      -6.525  16.890  -6.267  1.00  9.93           H  
ATOM   1436 2HG  GLN A 103      -5.411  17.881  -5.366  1.00  9.93           H  
ATOM   1437 1HE2 GLN A 103      -5.161  20.430  -7.777  1.00  9.93           H  
ATOM   1438 2HE2 GLN A 103      -4.153  19.457  -6.763  1.00  9.93           H  
ATOM   1439  N   ILE A 104      -5.806  14.604  -4.626  1.00 10.31           N  
ATOM   1440  CA  ILE A 104      -6.827  13.587  -4.406  1.00 10.31           C  
ATOM   1441  C   ILE A 104      -8.230  14.080  -4.113  1.00 10.31           C  
ATOM   1442  O   ILE A 104      -8.540  14.442  -2.975  1.00 10.31           O  
ATOM   1443  CB  ILE A 104      -6.460  12.656  -3.234  1.00 10.31           C  
ATOM   1444  CG1 ILE A 104      -5.096  12.059  -3.416  1.00 10.31           C  
ATOM   1445  CG2 ILE A 104      -7.492  11.559  -3.132  1.00 10.31           C  
ATOM   1446  CD1 ILE A 104      -4.977  11.212  -4.608  1.00 10.31           C  
ATOM   1447  H   ILE A 104      -5.588  15.294  -3.912  1.00 10.31           H  
ATOM   1448  HA  ILE A 104      -6.885  12.976  -5.304  1.00 10.31           H  
ATOM   1449  HB  ILE A 104      -6.447  13.216  -2.319  1.00 10.31           H  
ATOM   1450 1HG1 ILE A 104      -4.378  12.857  -3.474  1.00 10.31           H  
ATOM   1451 2HG1 ILE A 104      -4.858  11.449  -2.547  1.00 10.31           H  
ATOM   1452 1HG2 ILE A 104      -7.246  10.902  -2.302  1.00 10.31           H  
ATOM   1453 2HG2 ILE A 104      -8.476  11.996  -2.972  1.00 10.31           H  
ATOM   1454 3HG2 ILE A 104      -7.499  10.990  -4.061  1.00 10.31           H  
ATOM   1455 1HD1 ILE A 104      -3.971  10.825  -4.667  1.00 10.31           H  
ATOM   1456 2HD1 ILE A 104      -5.690  10.402  -4.532  1.00 10.31           H  
ATOM   1457 3HD1 ILE A 104      -5.185  11.780  -5.497  1.00 10.31           H  
ATOM   1458  N   GLY A 105      -9.095  14.050  -5.117  1.00 10.63           N  
ATOM   1459  CA  GLY A 105     -10.493  14.338  -4.875  1.00 10.63           C  
ATOM   1460  C   GLY A 105     -11.084  12.944  -4.645  1.00 10.63           C  
ATOM   1461  O   GLY A 105     -10.416  11.983  -5.008  1.00 10.63           O  
ATOM   1462  H   GLY A 105      -8.777  13.789  -6.039  1.00 10.63           H  
ATOM   1463 1HA  GLY A 105     -10.586  14.985  -4.007  1.00 10.63           H  
ATOM   1464 2HA  GLY A 105     -10.944  14.822  -5.741  1.00 10.63           H  
ATOM   1465  N   PRO A 106     -12.336  12.800  -4.166  1.00 10.82           N  
ATOM   1466  CA  PRO A 106     -13.073  11.543  -3.977  1.00 10.82           C  
ATOM   1467  C   PRO A 106     -13.262  10.729  -5.270  1.00 10.82           C  
ATOM   1468  O   PRO A 106     -13.507   9.517  -5.241  1.00 10.82           O  
ATOM   1469  CB  PRO A 106     -14.436  12.037  -3.475  1.00 10.82           C  
ATOM   1470  CG  PRO A 106     -14.159  13.387  -2.857  1.00 10.82           C  
ATOM   1471  CD  PRO A 106     -13.069  13.993  -3.712  1.00 10.82           C  
ATOM   1472  HA  PRO A 106     -12.569  10.944  -3.208  1.00 10.82           H  
ATOM   1473 1HB  PRO A 106     -15.146  12.086  -4.313  1.00 10.82           H  
ATOM   1474 2HB  PRO A 106     -14.850  11.317  -2.751  1.00 10.82           H  
ATOM   1475 1HG  PRO A 106     -15.079  13.992  -2.851  1.00 10.82           H  
ATOM   1476 2HG  PRO A 106     -13.853  13.267  -1.807  1.00 10.82           H  
ATOM   1477 1HD  PRO A 106     -13.483  14.546  -4.567  1.00 10.82           H  
ATOM   1478 2HD  PRO A 106     -12.462  14.621  -3.059  1.00 10.82           H  
ATOM   1479  N   GLY A 107     -13.167  11.422  -6.392  1.00 10.84           N  
ATOM   1480  CA  GLY A 107     -13.336  10.892  -7.732  1.00 10.84           C  
ATOM   1481  C   GLY A 107     -12.031  10.286  -8.276  1.00 10.84           C  
ATOM   1482  O   GLY A 107     -11.243   9.693  -7.526  1.00 10.84           O  
ATOM   1483  H   GLY A 107     -12.965  12.406  -6.318  1.00 10.84           H  
ATOM   1484 1HA  GLY A 107     -14.118  10.131  -7.721  1.00 10.84           H  
ATOM   1485 2HA  GLY A 107     -13.692  11.705  -8.352  1.00 10.84           H  
ATOM   1486  N   PRO A 108     -11.788  10.405  -9.590  1.00 10.70           N  
ATOM   1487  CA  PRO A 108     -10.650   9.880 -10.312  1.00 10.70           C  
ATOM   1488  C   PRO A 108      -9.326  10.164  -9.608  1.00 10.70           C  
ATOM   1489  O   PRO A 108      -8.380   9.411  -9.793  1.00 10.70           O  
ATOM   1490  CB  PRO A 108     -10.761  10.583 -11.651  1.00 10.70           C  
ATOM   1491  CG  PRO A 108     -12.229  10.815 -11.832  1.00 10.70           C  
ATOM   1492  CD  PRO A 108     -12.735  11.141 -10.455  1.00 10.70           C  
ATOM   1493  HA  PRO A 108     -10.789   8.798 -10.439  1.00 10.70           H  
ATOM   1494 1HB  PRO A 108     -10.204  11.494 -11.611  1.00 10.70           H  
ATOM   1495 2HB  PRO A 108     -10.318   9.965 -12.446  1.00 10.70           H  
ATOM   1496 1HG  PRO A 108     -12.391  11.626 -12.538  1.00 10.70           H  
ATOM   1497 2HG  PRO A 108     -12.701   9.922 -12.261  1.00 10.70           H  
ATOM   1498 1HD  PRO A 108     -12.673  12.229 -10.286  1.00 10.70           H  
ATOM   1499 2HD  PRO A 108     -13.761  10.744 -10.360  1.00 10.70           H  
ATOM   1500  N   GLY A 109      -9.223  11.237  -8.812  1.00 10.46           N  
ATOM   1501  CA  GLY A 109      -7.959  11.498  -8.122  1.00 10.46           C  
ATOM   1502  C   GLY A 109      -7.562  10.282  -7.260  1.00 10.46           C  
ATOM   1503  O   GLY A 109      -6.375   9.951  -7.156  1.00 10.46           O  
ATOM   1504  H   GLY A 109     -10.006  11.856  -8.669  1.00 10.46           H  
ATOM   1505 1HA  GLY A 109      -7.177  11.720  -8.846  1.00 10.46           H  
ATOM   1506 2HA  GLY A 109      -8.068  12.375  -7.486  1.00 10.46           H  
ATOM   1507  N   ARG A 110      -8.554   9.578  -6.682  1.00 10.17           N  
ATOM   1508  CA  ARG A 110      -8.250   8.388  -5.896  1.00 10.17           C  
ATOM   1509  C   ARG A 110      -7.820   7.279  -6.839  1.00 10.17           C  
ATOM   1510  O   ARG A 110      -6.953   6.462  -6.512  1.00 10.17           O  
ATOM   1511  CB  ARG A 110      -9.422   7.916  -5.034  1.00 10.17           C  
ATOM   1512  CG  ARG A 110      -9.701   8.781  -3.810  1.00 10.17           C  
ATOM   1513  CD  ARG A 110     -10.658   8.152  -2.831  1.00 10.17           C  
ATOM   1514  NE  ARG A 110     -12.037   8.113  -3.295  1.00 10.17           N  
ATOM   1515  CZ  ARG A 110     -13.036   7.460  -2.694  1.00 10.17           C  
ATOM   1516  NH1 ARG A 110     -12.836   6.756  -1.601  1.00 10.17           N  
ATOM   1517  NH2 ARG A 110     -14.223   7.554  -3.231  1.00 10.17           N  
ATOM   1518  H   ARG A 110      -9.525   9.852  -6.819  1.00 10.17           H  
ATOM   1519  HA  ARG A 110      -7.421   8.614  -5.227  1.00 10.17           H  
ATOM   1520 1HB  ARG A 110     -10.332   7.916  -5.642  1.00 10.17           H  
ATOM   1521 2HB  ARG A 110      -9.250   6.896  -4.699  1.00 10.17           H  
ATOM   1522 1HG  ARG A 110      -8.769   8.964  -3.290  1.00 10.17           H  
ATOM   1523 2HG  ARG A 110     -10.128   9.723  -4.133  1.00 10.17           H  
ATOM   1524 1HD  ARG A 110     -10.342   7.128  -2.635  1.00 10.17           H  
ATOM   1525 2HD  ARG A 110     -10.634   8.718  -1.903  1.00 10.17           H  
ATOM   1526  HE  ARG A 110     -12.302   8.639  -4.136  1.00 10.17           H  
ATOM   1527 1HH1 ARG A 110     -11.911   6.699  -1.202  1.00 10.17           H  
ATOM   1528 2HH1 ARG A 110     -13.607   6.274  -1.165  1.00 10.17           H  
ATOM   1529 1HH2 ARG A 110     -14.310   8.129  -4.079  1.00 10.17           H  
ATOM   1530 2HH2 ARG A 110     -15.016   7.085  -2.824  1.00 10.17           H  
ATOM   1531  N   ASN A 111      -8.411   7.251  -8.031  1.00  9.89           N  
ATOM   1532  CA  ASN A 111      -7.994   6.212  -8.979  1.00  9.89           C  
ATOM   1533  C   ASN A 111      -6.535   6.458  -9.406  1.00  9.89           C  
ATOM   1534  O   ASN A 111      -5.758   5.510  -9.553  1.00  9.89           O  
ATOM   1535  CB  ASN A 111      -8.907   6.139 -10.181  1.00  9.89           C  
ATOM   1536  CG  ASN A 111     -10.256   5.552  -9.843  1.00  9.89           C  
ATOM   1537  OD1 ASN A 111     -10.413   4.828  -8.849  1.00  9.89           O  
ATOM   1538  ND2 ASN A 111     -11.240   5.849 -10.652  1.00  9.89           N  
ATOM   1539  H   ASN A 111      -9.136   7.956  -8.237  1.00  9.89           H  
ATOM   1540  HA  ASN A 111      -8.025   5.245  -8.475  1.00  9.89           H  
ATOM   1541 1HB  ASN A 111      -9.036   7.124 -10.613  1.00  9.89           H  
ATOM   1542 2HB  ASN A 111      -8.437   5.517 -10.942  1.00  9.89           H  
ATOM   1543 1HD2 ASN A 111     -12.156   5.490 -10.475  1.00  9.89           H  
ATOM   1544 2HD2 ASN A 111     -11.078   6.433 -11.446  1.00  9.89           H  
ATOM   1545  N   THR A 112      -6.157   7.735  -9.537  1.00  9.64           N  
ATOM   1546  CA  THR A 112      -4.791   8.124  -9.888  1.00  9.64           C  
ATOM   1547  C   THR A 112      -3.841   7.693  -8.782  1.00  9.64           C  
ATOM   1548  O   THR A 112      -2.767   7.154  -9.062  1.00  9.64           O  
ATOM   1549  CB  THR A 112      -4.679   9.628 -10.204  1.00  9.64           C  
ATOM   1550  OG1 THR A 112      -5.492   9.904 -11.362  1.00  9.64           O  
ATOM   1551  CG2 THR A 112      -3.214  10.034 -10.473  1.00  9.64           C  
ATOM   1552  H   THR A 112      -6.864   8.457  -9.415  1.00  9.64           H  
ATOM   1553  HA  THR A 112      -4.508   7.591 -10.792  1.00  9.64           H  
ATOM   1554  HB  THR A 112      -5.058  10.201  -9.362  1.00  9.64           H  
ATOM   1555  HG1 THR A 112      -5.467  10.851 -11.597  1.00  9.64           H  
ATOM   1556 1HG2 THR A 112      -3.162  11.098 -10.693  1.00  9.64           H  
ATOM   1557 2HG2 THR A 112      -2.614   9.819  -9.590  1.00  9.64           H  
ATOM   1558 3HG2 THR A 112      -2.825   9.471 -11.319  1.00  9.64           H  
ATOM   1559  N   TYR A 113      -4.244   7.894  -7.522  1.00  9.43           N  
ATOM   1560  CA  TYR A 113      -3.434   7.450  -6.393  1.00  9.43           C  
ATOM   1561  C   TYR A 113      -3.143   5.970  -6.559  1.00  9.43           C  
ATOM   1562  O   TYR A 113      -1.988   5.545  -6.477  1.00  9.43           O  
ATOM   1563  CB  TYR A 113      -4.184   7.607  -5.069  1.00  9.43           C  
ATOM   1564  CG  TYR A 113      -3.435   7.152  -3.831  1.00  9.43           C  
ATOM   1565  CD1 TYR A 113      -2.743   8.065  -3.067  1.00  9.43           C  
ATOM   1566  CD2 TYR A 113      -3.423   5.804  -3.475  1.00  9.43           C  
ATOM   1567  CE1 TYR A 113      -2.054   7.645  -1.942  1.00  9.43           C  
ATOM   1568  CE2 TYR A 113      -2.726   5.386  -2.362  1.00  9.43           C  
ATOM   1569  CZ  TYR A 113      -2.046   6.298  -1.595  1.00  9.43           C  
ATOM   1570  OH  TYR A 113      -1.353   5.878  -0.483  1.00  9.43           O  
ATOM   1571  H   TYR A 113      -5.123   8.385  -7.354  1.00  9.43           H  
ATOM   1572  HA  TYR A 113      -2.494   8.000  -6.380  1.00  9.43           H  
ATOM   1573 1HB  TYR A 113      -4.447   8.609  -4.945  1.00  9.43           H  
ATOM   1574 2HB  TYR A 113      -5.100   7.050  -5.110  1.00  9.43           H  
ATOM   1575  HD1 TYR A 113      -2.749   9.113  -3.343  1.00  9.43           H  
ATOM   1576  HD2 TYR A 113      -3.961   5.072  -4.077  1.00  9.43           H  
ATOM   1577  HE1 TYR A 113      -1.514   8.368  -1.333  1.00  9.43           H  
ATOM   1578  HE2 TYR A 113      -2.716   4.327  -2.090  1.00  9.43           H  
ATOM   1579  HH  TYR A 113      -1.366   4.909  -0.445  1.00  9.43           H  
ATOM   1580  N   SER A 114      -4.203   5.186  -6.809  1.00  9.26           N  
ATOM   1581  CA  SER A 114      -4.077   3.744  -6.951  1.00  9.26           C  
ATOM   1582  C   SER A 114      -3.162   3.373  -8.115  1.00  9.26           C  
ATOM   1583  O   SER A 114      -2.331   2.472  -7.998  1.00  9.26           O  
ATOM   1584  CB  SER A 114      -5.444   3.115  -7.146  1.00  9.26           C  
ATOM   1585  OG  SER A 114      -6.246   3.276  -6.005  1.00  9.26           O  
ATOM   1586  H   SER A 114      -5.131   5.613  -6.871  1.00  9.26           H  
ATOM   1587  HA  SER A 114      -3.640   3.348  -6.032  1.00  9.26           H  
ATOM   1588 1HB  SER A 114      -5.937   3.561  -8.002  1.00  9.26           H  
ATOM   1589 2HB  SER A 114      -5.321   2.054  -7.361  1.00  9.26           H  
ATOM   1590  HG  SER A 114      -6.468   4.224  -5.973  1.00  9.26           H  
ATOM   1591  N   ARG A 115      -3.268   4.086  -9.238  1.00  9.11           N  
ATOM   1592  CA  ARG A 115      -2.391   3.774 -10.358  1.00  9.11           C  
ATOM   1593  C   ARG A 115      -0.933   4.020  -9.972  1.00  9.11           C  
ATOM   1594  O   ARG A 115      -0.060   3.187 -10.239  1.00  9.11           O  
ATOM   1595  CB  ARG A 115      -2.743   4.630 -11.572  1.00  9.11           C  
ATOM   1596  CG  ARG A 115      -4.067   4.279 -12.262  1.00  9.11           C  
ATOM   1597  CD  ARG A 115      -4.390   5.223 -13.386  1.00  9.11           C  
ATOM   1598  NE  ARG A 115      -5.652   4.881 -14.040  1.00  9.11           N  
ATOM   1599  CZ  ARG A 115      -6.245   5.599 -15.024  1.00  9.11           C  
ATOM   1600  NH1 ARG A 115      -5.698   6.707 -15.478  1.00  9.11           N  
ATOM   1601  NH2 ARG A 115      -7.388   5.182 -15.540  1.00  9.11           N  
ATOM   1602  H   ARG A 115      -3.979   4.811  -9.317  1.00  9.11           H  
ATOM   1603  HA  ARG A 115      -2.514   2.722 -10.614  1.00  9.11           H  
ATOM   1604 1HB  ARG A 115      -2.804   5.673 -11.264  1.00  9.11           H  
ATOM   1605 2HB  ARG A 115      -1.947   4.555 -12.310  1.00  9.11           H  
ATOM   1606 1HG  ARG A 115      -4.004   3.271 -12.670  1.00  9.11           H  
ATOM   1607 2HG  ARG A 115      -4.873   4.320 -11.538  1.00  9.11           H  
ATOM   1608 1HD  ARG A 115      -4.472   6.238 -12.995  1.00  9.11           H  
ATOM   1609 2HD  ARG A 115      -3.599   5.184 -14.133  1.00  9.11           H  
ATOM   1610  HE  ARG A 115      -6.120   4.038 -13.733  1.00  9.11           H  
ATOM   1611 1HH1 ARG A 115      -4.825   7.042 -15.095  1.00  9.11           H  
ATOM   1612 2HH1 ARG A 115      -6.156   7.221 -16.222  1.00  9.11           H  
ATOM   1613 1HH2 ARG A 115      -7.816   4.331 -15.200  1.00  9.11           H  
ATOM   1614 2HH2 ARG A 115      -7.832   5.713 -16.275  1.00  9.11           H  
ATOM   1615  N   LEU A 116      -0.674   5.127  -9.279  1.00  8.96           N  
ATOM   1616  CA  LEU A 116       0.680   5.439  -8.858  1.00  8.96           C  
ATOM   1617  C   LEU A 116       1.183   4.414  -7.847  1.00  8.96           C  
ATOM   1618  O   LEU A 116       2.341   4.002  -7.918  1.00  8.96           O  
ATOM   1619  CB  LEU A 116       0.725   6.856  -8.290  1.00  8.96           C  
ATOM   1620  CG  LEU A 116       0.516   7.988  -9.325  1.00  8.96           C  
ATOM   1621  CD1 LEU A 116       0.339   9.288  -8.596  1.00  8.96           C  
ATOM   1622  CD2 LEU A 116       1.727   8.057 -10.263  1.00  8.96           C  
ATOM   1623  H   LEU A 116      -1.430   5.780  -9.064  1.00  8.96           H  
ATOM   1624  HA  LEU A 116       1.326   5.402  -9.733  1.00  8.96           H  
ATOM   1625 1HB  LEU A 116      -0.060   6.950  -7.540  1.00  8.96           H  
ATOM   1626 2HB  LEU A 116       1.685   7.014  -7.807  1.00  8.96           H  
ATOM   1627  HG  LEU A 116      -0.386   7.796  -9.909  1.00  8.96           H  
ATOM   1628 1HD1 LEU A 116       0.189  10.087  -9.317  1.00  8.96           H  
ATOM   1629 2HD1 LEU A 116      -0.530   9.205  -7.948  1.00  8.96           H  
ATOM   1630 3HD1 LEU A 116       1.206   9.497  -7.997  1.00  8.96           H  
ATOM   1631 1HD2 LEU A 116       1.580   8.860 -10.988  1.00  8.96           H  
ATOM   1632 2HD2 LEU A 116       2.623   8.251  -9.683  1.00  8.96           H  
ATOM   1633 3HD2 LEU A 116       1.834   7.107 -10.786  1.00  8.96           H  
ATOM   1634  N   GLU A 117       0.304   3.969  -6.937  1.00  8.82           N  
ATOM   1635  CA  GLU A 117       0.668   2.958  -5.948  1.00  8.82           C  
ATOM   1636  C   GLU A 117       1.085   1.654  -6.626  1.00  8.82           C  
ATOM   1637  O   GLU A 117       2.124   1.085  -6.306  1.00  8.82           O  
ATOM   1638  CB  GLU A 117      -0.494   2.681  -4.976  1.00  8.82           C  
ATOM   1639  CG  GLU A 117      -0.160   1.615  -3.936  1.00  8.82           C  
ATOM   1640  CD  GLU A 117      -1.251   1.276  -2.935  1.00  8.82           C  
ATOM   1641  OE1 GLU A 117      -2.213   1.983  -2.829  1.00  8.82           O  
ATOM   1642  OE2 GLU A 117      -1.109   0.255  -2.284  1.00  8.82           O  
ATOM   1643  H   GLU A 117      -0.633   4.366  -6.919  1.00  8.82           H  
ATOM   1644  HA  GLU A 117       1.518   3.328  -5.374  1.00  8.82           H  
ATOM   1645 1HB  GLU A 117      -0.769   3.603  -4.461  1.00  8.82           H  
ATOM   1646 2HB  GLU A 117      -1.363   2.345  -5.536  1.00  8.82           H  
ATOM   1647 1HG  GLU A 117       0.087   0.708  -4.479  1.00  8.82           H  
ATOM   1648 2HG  GLU A 117       0.727   1.944  -3.400  1.00  8.82           H  
ATOM   1649  N   ASP A 118       0.298   1.193  -7.597  1.00  8.70           N  
ATOM   1650  CA  ASP A 118       0.642  -0.033  -8.312  1.00  8.70           C  
ATOM   1651  C   ASP A 118       1.952   0.080  -9.101  1.00  8.70           C  
ATOM   1652  O   ASP A 118       2.713  -0.893  -9.203  1.00  8.70           O  
ATOM   1653  CB  ASP A 118      -0.478  -0.434  -9.280  1.00  8.70           C  
ATOM   1654  CG  ASP A 118      -1.728  -1.016  -8.596  1.00  8.70           C  
ATOM   1655  OD1 ASP A 118      -1.664  -1.336  -7.430  1.00  8.70           O  
ATOM   1656  OD2 ASP A 118      -2.728  -1.170  -9.265  1.00  8.70           O  
ATOM   1657  H   ASP A 118      -0.561   1.695  -7.828  1.00  8.70           H  
ATOM   1658  HA  ASP A 118       0.760  -0.827  -7.577  1.00  8.70           H  
ATOM   1659 1HB  ASP A 118      -0.783   0.453  -9.844  1.00  8.70           H  
ATOM   1660 2HB  ASP A 118      -0.096  -1.159  -9.996  1.00  8.70           H  
ATOM   1661  N   ARG A 119       2.216   1.263  -9.661  1.00  8.61           N  
ATOM   1662  CA  ARG A 119       3.395   1.485 -10.491  1.00  8.61           C  
ATOM   1663  C   ARG A 119       4.702   1.751  -9.742  1.00  8.61           C  
ATOM   1664  O   ARG A 119       5.752   1.245 -10.142  1.00  8.61           O  
ATOM   1665  CB  ARG A 119       3.135   2.664 -11.409  1.00  8.61           C  
ATOM   1666  CG  ARG A 119       2.094   2.431 -12.504  1.00  8.61           C  
ATOM   1667  CD  ARG A 119       2.556   1.458 -13.528  1.00  8.61           C  
ATOM   1668  NE  ARG A 119       1.596   1.323 -14.618  1.00  8.61           N  
ATOM   1669  CZ  ARG A 119       1.695   0.435 -15.629  1.00  8.61           C  
ATOM   1670  NH1 ARG A 119       2.714  -0.394 -15.683  1.00  8.61           N  
ATOM   1671  NH2 ARG A 119       0.764   0.398 -16.567  1.00  8.61           N  
ATOM   1672  H   ARG A 119       1.543   2.024  -9.554  1.00  8.61           H  
ATOM   1673  HA  ARG A 119       3.533   0.596 -11.105  1.00  8.61           H  
ATOM   1674 1HB  ARG A 119       2.767   3.493 -10.804  1.00  8.61           H  
ATOM   1675 2HB  ARG A 119       4.043   2.986 -11.855  1.00  8.61           H  
ATOM   1676 1HG  ARG A 119       1.189   2.025 -12.056  1.00  8.61           H  
ATOM   1677 2HG  ARG A 119       1.863   3.376 -12.995  1.00  8.61           H  
ATOM   1678 1HD  ARG A 119       3.496   1.798 -13.950  1.00  8.61           H  
ATOM   1679 2HD  ARG A 119       2.694   0.482 -13.066  1.00  8.61           H  
ATOM   1680  HE  ARG A 119       0.796   1.941 -14.613  1.00  8.61           H  
ATOM   1681 1HH1 ARG A 119       3.427  -0.365 -14.968  1.00  8.61           H  
ATOM   1682 2HH1 ARG A 119       2.785  -1.057 -16.442  1.00  8.61           H  
ATOM   1683 1HH2 ARG A 119      -0.020   1.036 -16.527  1.00  8.61           H  
ATOM   1684 2HH2 ARG A 119       0.836  -0.265 -17.324  1.00  8.61           H  
ATOM   1685  N   VAL A 120       4.653   2.513  -8.656  1.00  8.58           N  
ATOM   1686  CA  VAL A 120       5.879   2.876  -7.955  1.00  8.58           C  
ATOM   1687  C   VAL A 120       6.050   2.064  -6.695  1.00  8.58           C  
ATOM   1688  O   VAL A 120       5.211   2.126  -5.796  1.00  8.58           O  
ATOM   1689  CB  VAL A 120       5.851   4.354  -7.568  1.00  8.58           C  
ATOM   1690  CG1 VAL A 120       7.151   4.698  -6.832  1.00  8.58           C  
ATOM   1691  CG2 VAL A 120       5.621   5.199  -8.816  1.00  8.58           C  
ATOM   1692  H   VAL A 120       3.763   2.895  -8.337  1.00  8.58           H  
ATOM   1693  HA  VAL A 120       6.728   2.683  -8.605  1.00  8.58           H  
ATOM   1694  HB  VAL A 120       5.027   4.529  -6.873  1.00  8.58           H  
ATOM   1695 1HG1 VAL A 120       7.141   5.736  -6.539  1.00  8.58           H  
ATOM   1696 2HG1 VAL A 120       7.247   4.074  -5.944  1.00  8.58           H  
ATOM   1697 3HG1 VAL A 120       8.000   4.515  -7.487  1.00  8.58           H  
ATOM   1698 1HG2 VAL A 120       5.578   6.247  -8.541  1.00  8.58           H  
ATOM   1699 2HG2 VAL A 120       6.426   5.033  -9.508  1.00  8.58           H  
ATOM   1700 3HG2 VAL A 120       4.675   4.910  -9.279  1.00  8.58           H  
ATOM   1701  N   ARG A 121       7.151   1.324  -6.591  1.00  8.63           N  
ATOM   1702  CA  ARG A 121       7.296   0.460  -5.436  1.00  8.63           C  
ATOM   1703  C   ARG A 121       8.624   0.631  -4.698  1.00  8.63           C  
ATOM   1704  O   ARG A 121       9.611   1.064  -5.294  1.00  8.63           O  
ATOM   1705  CB  ARG A 121       7.158  -0.986  -5.887  1.00  8.63           C  
ATOM   1706  CG  ARG A 121       5.755  -1.349  -6.362  1.00  8.63           C  
ATOM   1707  CD  ARG A 121       5.647  -2.731  -6.881  1.00  8.63           C  
ATOM   1708  NE  ARG A 121       4.281  -3.041  -7.312  1.00  8.63           N  
ATOM   1709  CZ  ARG A 121       3.357  -3.660  -6.541  1.00  8.63           C  
ATOM   1710  NH1 ARG A 121       3.670  -4.059  -5.324  1.00  8.63           N  
ATOM   1711  NH2 ARG A 121       2.138  -3.875  -7.006  1.00  8.63           N  
ATOM   1712  H   ARG A 121       7.868   1.341  -7.325  1.00  8.63           H  
ATOM   1713  HA  ARG A 121       6.458   0.660  -4.786  1.00  8.63           H  
ATOM   1714 1HB  ARG A 121       7.848  -1.179  -6.707  1.00  8.63           H  
ATOM   1715 2HB  ARG A 121       7.424  -1.658  -5.066  1.00  8.63           H  
ATOM   1716 1HG  ARG A 121       5.091  -1.247  -5.529  1.00  8.63           H  
ATOM   1717 2HG  ARG A 121       5.438  -0.674  -7.160  1.00  8.63           H  
ATOM   1718 1HD  ARG A 121       6.310  -2.853  -7.738  1.00  8.63           H  
ATOM   1719 2HD  ARG A 121       5.927  -3.434  -6.099  1.00  8.63           H  
ATOM   1720  HE  ARG A 121       3.988  -2.724  -8.241  1.00  8.63           H  
ATOM   1721 1HH1 ARG A 121       4.600  -3.899  -4.962  1.00  8.63           H  
ATOM   1722 2HH1 ARG A 121       2.980  -4.523  -4.751  1.00  8.63           H  
ATOM   1723 1HH2 ARG A 121       1.891  -3.585  -7.946  1.00  8.63           H  
ATOM   1724 2HH2 ARG A 121       1.453  -4.338  -6.428  1.00  8.63           H  
ATOM   1725  N   PRO A 122       8.650   0.414  -3.378  1.00  8.72           N  
ATOM   1726  CA  PRO A 122       9.837   0.241  -2.572  1.00  8.72           C  
ATOM   1727  C   PRO A 122      10.641  -0.962  -3.009  1.00  8.72           C  
ATOM   1728  O   PRO A 122      10.082  -1.986  -3.415  1.00  8.72           O  
ATOM   1729  CB  PRO A 122       9.279   0.062  -1.161  1.00  8.72           C  
ATOM   1730  CG  PRO A 122       7.919   0.713  -1.193  1.00  8.72           C  
ATOM   1731  CD  PRO A 122       7.397   0.472  -2.584  1.00  8.72           C  
ATOM   1732  HA  PRO A 122      10.465   1.129  -2.634  1.00  8.72           H  
ATOM   1733 1HB  PRO A 122       9.243  -1.009  -0.912  1.00  8.72           H  
ATOM   1734 2HB  PRO A 122       9.963   0.532  -0.436  1.00  8.72           H  
ATOM   1735 1HG  PRO A 122       7.272   0.280  -0.417  1.00  8.72           H  
ATOM   1736 2HG  PRO A 122       8.019   1.784  -0.964  1.00  8.72           H  
ATOM   1737 1HD  PRO A 122       6.838  -0.473  -2.642  1.00  8.72           H  
ATOM   1738 2HD  PRO A 122       6.786   1.354  -2.841  1.00  8.72           H  
ATOM   1739  N   THR A 123      11.942  -0.853  -2.859  1.00  8.83           N  
ATOM   1740  CA  THR A 123      12.883  -1.928  -3.102  1.00  8.83           C  
ATOM   1741  C   THR A 123      13.254  -2.559  -1.772  1.00  8.83           C  
ATOM   1742  O   THR A 123      12.945  -2.005  -0.716  1.00  8.83           O  
ATOM   1743  CB  THR A 123      14.139  -1.384  -3.791  1.00  8.83           C  
ATOM   1744  OG1 THR A 123      14.775  -0.449  -2.916  1.00  8.83           O  
ATOM   1745  CG2 THR A 123      13.758  -0.676  -5.058  1.00  8.83           C  
ATOM   1746  H   THR A 123      12.316   0.048  -2.568  1.00  8.83           H  
ATOM   1747  HA  THR A 123      12.414  -2.684  -3.735  1.00  8.83           H  
ATOM   1748  HB  THR A 123      14.825  -2.200  -4.011  1.00  8.83           H  
ATOM   1749  HG1 THR A 123      14.156   0.318  -2.798  1.00  8.83           H  
ATOM   1750 1HG2 THR A 123      14.652  -0.277  -5.535  1.00  8.83           H  
ATOM   1751 2HG2 THR A 123      13.266  -1.378  -5.730  1.00  8.83           H  
ATOM   1752 3HG2 THR A 123      13.076   0.143  -4.824  1.00  8.83           H  
ATOM   1753  N   SER A 124      13.969  -3.680  -1.804  1.00  8.90           N  
ATOM   1754  CA  SER A 124      14.398  -4.344  -0.570  1.00  8.90           C  
ATOM   1755  C   SER A 124      15.344  -3.482   0.279  1.00  8.90           C  
ATOM   1756  O   SER A 124      15.511  -3.721   1.473  1.00  8.90           O  
ATOM   1757  CB  SER A 124      15.063  -5.668  -0.904  1.00  8.90           C  
ATOM   1758  OG  SER A 124      16.266  -5.470  -1.598  1.00  8.90           O  
ATOM   1759  H   SER A 124      14.201  -4.093  -2.696  1.00  8.90           H  
ATOM   1760  HA  SER A 124      13.507  -4.550   0.027  1.00  8.90           H  
ATOM   1761 1HB  SER A 124      15.258  -6.216   0.017  1.00  8.90           H  
ATOM   1762 2HB  SER A 124      14.387  -6.272  -1.507  1.00  8.90           H  
ATOM   1763  HG  SER A 124      16.615  -6.348  -1.780  1.00  8.90           H  
ATOM   1764  N   SER A 125      15.962  -2.480  -0.352  1.00  8.90           N  
ATOM   1765  CA  SER A 125      16.882  -1.564   0.310  1.00  8.90           C  
ATOM   1766  C   SER A 125      16.169  -0.443   1.062  1.00  8.90           C  
ATOM   1767  O   SER A 125      16.800   0.308   1.805  1.00  8.90           O  
ATOM   1768  CB  SER A 125      17.768  -0.899  -0.715  1.00  8.90           C  
ATOM   1769  OG  SER A 125      17.028   0.022  -1.501  1.00  8.90           O  
ATOM   1770  H   SER A 125      15.774  -2.354  -1.336  1.00  8.90           H  
ATOM   1771  HA  SER A 125      17.486  -2.131   1.017  1.00  8.90           H  
ATOM   1772 1HB  SER A 125      18.580  -0.380  -0.211  1.00  8.90           H  
ATOM   1773 2HB  SER A 125      18.210  -1.658  -1.358  1.00  8.90           H  
ATOM   1774  HG  SER A 125      16.341  -0.480  -1.989  1.00  8.90           H  
ATOM   1775  N   GLY A 126      14.870  -0.290   0.817  1.00  8.81           N  
ATOM   1776  CA  GLY A 126      14.084   0.807   1.368  1.00  8.81           C  
ATOM   1777  C   GLY A 126      13.974   1.995   0.396  1.00  8.81           C  
ATOM   1778  O   GLY A 126      13.102   2.850   0.571  1.00  8.81           O  
ATOM   1779  H   GLY A 126      14.383  -0.963   0.229  1.00  8.81           H  
ATOM   1780 1HA  GLY A 126      13.087   0.440   1.606  1.00  8.81           H  
ATOM   1781 2HA  GLY A 126      14.534   1.138   2.302  1.00  8.81           H  
ATOM   1782  N   ASP A 127      14.815   2.013  -0.654  1.00  8.63           N  
ATOM   1783  CA  ASP A 127      14.799   3.071  -1.670  1.00  8.63           C  
ATOM   1784  C   ASP A 127      13.656   2.769  -2.629  1.00  8.63           C  
ATOM   1785  O   ASP A 127      13.056   1.696  -2.517  1.00  8.63           O  
ATOM   1786  CB  ASP A 127      16.146   3.115  -2.423  1.00  8.63           C  
ATOM   1787  CG  ASP A 127      16.513   4.495  -3.006  1.00  8.63           C  
ATOM   1788  OD1 ASP A 127      15.707   5.356  -2.926  1.00  8.63           O  
ATOM   1789  OD2 ASP A 127      17.618   4.702  -3.465  1.00  8.63           O  
ATOM   1790  H   ASP A 127      15.520   1.280  -0.748  1.00  8.63           H  
ATOM   1791  HA  ASP A 127      14.614   4.029  -1.185  1.00  8.63           H  
ATOM   1792 1HB  ASP A 127      16.942   2.803  -1.742  1.00  8.63           H  
ATOM   1793 2HB  ASP A 127      16.119   2.388  -3.240  1.00  8.63           H  
ATOM   1794  N   LEU A 128      13.340   3.697  -3.539  1.00  8.42           N  
ATOM   1795  CA  LEU A 128      12.248   3.429  -4.514  1.00  8.42           C  
ATOM   1796  C   LEU A 128      12.692   3.015  -5.913  1.00  8.42           C  
ATOM   1797  O   LEU A 128      13.784   3.352  -6.368  1.00  8.42           O  
ATOM   1798  CB  LEU A 128      11.274   4.600  -4.719  1.00  8.42           C  
ATOM   1799  CG  LEU A 128      10.527   5.108  -3.528  1.00  8.42           C  
ATOM   1800  CD1 LEU A 128       9.593   6.189  -4.000  1.00  8.42           C  
ATOM   1801  CD2 LEU A 128       9.803   3.968  -2.876  1.00  8.42           C  
ATOM   1802  H   LEU A 128      13.903   4.556  -3.537  1.00  8.42           H  
ATOM   1803  HA  LEU A 128      11.658   2.604  -4.122  1.00  8.42           H  
ATOM   1804 1HB  LEU A 128      11.835   5.438  -5.130  1.00  8.42           H  
ATOM   1805 2HB  LEU A 128      10.531   4.297  -5.462  1.00  8.42           H  
ATOM   1806  HG  LEU A 128      11.226   5.562  -2.819  1.00  8.42           H  
ATOM   1807 1HD1 LEU A 128       9.058   6.608  -3.157  1.00  8.42           H  
ATOM   1808 2HD1 LEU A 128      10.152   6.947  -4.491  1.00  8.42           H  
ATOM   1809 3HD1 LEU A 128       8.890   5.770  -4.706  1.00  8.42           H  
ATOM   1810 1HD2 LEU A 128       9.251   4.295  -2.030  1.00  8.42           H  
ATOM   1811 2HD2 LEU A 128       9.118   3.510  -3.594  1.00  8.42           H  
ATOM   1812 3HD2 LEU A 128      10.538   3.257  -2.561  1.00  8.42           H  
ATOM   1813  N   TYR A 129      11.779   2.337  -6.618  1.00  8.21           N  
ATOM   1814  CA  TYR A 129      11.974   1.939  -8.008  1.00  8.21           C  
ATOM   1815  C   TYR A 129      10.714   2.040  -8.878  1.00  8.21           C  
ATOM   1816  O   TYR A 129       9.601   1.667  -8.474  1.00  8.21           O  
ATOM   1817  CB  TYR A 129      12.495   0.509  -8.063  1.00  8.21           C  
ATOM   1818  CG  TYR A 129      12.629  -0.061  -9.448  1.00  8.21           C  
ATOM   1819  CD1 TYR A 129      13.723   0.259 -10.232  1.00  8.21           C  
ATOM   1820  CD2 TYR A 129      11.650  -0.918  -9.934  1.00  8.21           C  
ATOM   1821  CE1 TYR A 129      13.840  -0.274 -11.502  1.00  8.21           C  
ATOM   1822  CE2 TYR A 129      11.767  -1.452 -11.202  1.00  8.21           C  
ATOM   1823  CZ  TYR A 129      12.856  -1.132 -11.985  1.00  8.21           C  
ATOM   1824  OH  TYR A 129      12.978  -1.668 -13.249  1.00  8.21           O  
ATOM   1825  H   TYR A 129      10.919   2.050  -6.155  1.00  8.21           H  
ATOM   1826  HA  TYR A 129      12.721   2.602  -8.447  1.00  8.21           H  
ATOM   1827 1HB  TYR A 129      13.475   0.478  -7.602  1.00  8.21           H  
ATOM   1828 2HB  TYR A 129      11.832  -0.140  -7.487  1.00  8.21           H  
ATOM   1829  HD1 TYR A 129      14.490   0.930  -9.848  1.00  8.21           H  
ATOM   1830  HD2 TYR A 129      10.790  -1.168  -9.312  1.00  8.21           H  
ATOM   1831  HE1 TYR A 129      14.700  -0.022 -12.120  1.00  8.21           H  
ATOM   1832  HE2 TYR A 129      10.998  -2.123 -11.583  1.00  8.21           H  
ATOM   1833  HH  TYR A 129      13.771  -1.323 -13.665  1.00  8.21           H  
ATOM   1834  N   TYR A 130      10.920   2.553 -10.090  1.00  8.05           N  
ATOM   1835  CA  TYR A 130       9.883   2.644 -11.100  1.00  8.05           C  
ATOM   1836  C   TYR A 130      10.483   2.832 -12.488  1.00  8.05           C  
ATOM   1837  O   TYR A 130      11.656   3.180 -12.628  1.00  8.05           O  
ATOM   1838  OXT TYR A 130       9.808   2.549 -13.476  1.00  8.05           O  
ATOM   1839  CB  TYR A 130       8.879   3.744 -10.765  1.00  8.05           C  
ATOM   1840  CG  TYR A 130       7.821   3.894 -11.812  1.00  8.05           C  
ATOM   1841  CD1 TYR A 130       7.258   2.774 -12.371  1.00  8.05           C  
ATOM   1842  CD2 TYR A 130       7.398   5.141 -12.196  1.00  8.05           C  
ATOM   1843  CE1 TYR A 130       6.294   2.896 -13.337  1.00  8.05           C  
ATOM   1844  CE2 TYR A 130       6.422   5.278 -13.157  1.00  8.05           C  
ATOM   1845  CZ  TYR A 130       5.872   4.155 -13.734  1.00  8.05           C  
ATOM   1846  OH  TYR A 130       4.898   4.271 -14.700  1.00  8.05           O  
ATOM   1847  H   TYR A 130      11.854   2.864 -10.323  1.00  8.05           H  
ATOM   1848  HA  TYR A 130       9.339   1.699 -11.112  1.00  8.05           H  
ATOM   1849 1HB  TYR A 130       8.402   3.533  -9.825  1.00  8.05           H  
ATOM   1850 2HB  TYR A 130       9.391   4.688 -10.664  1.00  8.05           H  
ATOM   1851  HD1 TYR A 130       7.587   1.784 -12.054  1.00  8.05           H  
ATOM   1852  HD2 TYR A 130       7.835   6.020 -11.741  1.00  8.05           H  
ATOM   1853  HE1 TYR A 130       5.863   2.004 -13.782  1.00  8.05           H  
ATOM   1854  HE2 TYR A 130       6.092   6.272 -13.463  1.00  8.05           H  
ATOM   1855  HH  TYR A 130       4.744   5.199 -14.890  1.00  8.05           H  
ENDMDL

REMARK ID 691902 DOMAINID 683012 MODEL 5 Secondary_STR
MODEL     5
ATOM      1  N   MET A   1      -0.233  -1.167  -0.652  1.00 11.62           N  
ATOM      2  CA  MET A   1       1.147  -1.218  -0.217  1.00 11.62           C  
ATOM      3  C   MET A   1       1.774   0.169  -0.217  1.00 11.62           C  
ATOM      4  O   MET A   1       2.534   0.508   0.696  1.00 11.62           O  
ATOM      5  CB  MET A   1       1.942  -2.161  -1.110  1.00 11.62           C  
ATOM      6  CG  MET A   1       1.538  -3.618  -0.981  1.00 11.62           C  
ATOM      7  SD  MET A   1       2.501  -4.712  -2.050  1.00 11.62           S  
ATOM      8  CE  MET A   1       1.794  -6.309  -1.699  1.00 11.62           C  
ATOM      9 1H   MET A   1      -0.709  -1.994  -0.320  1.00 11.62           H  
ATOM     10 2H   MET A   1      -0.657  -0.343  -0.253  1.00 11.62           H  
ATOM     11 3H   MET A   1      -0.284  -1.136  -1.659  1.00 11.62           H  
ATOM     12  HA  MET A   1       1.182  -1.602   0.801  1.00 11.62           H  
ATOM     13 1HB  MET A   1       1.822  -1.868  -2.151  1.00 11.62           H  
ATOM     14 2HB  MET A   1       3.003  -2.084  -0.866  1.00 11.62           H  
ATOM     15 1HG  MET A   1       1.654  -3.935   0.047  1.00 11.62           H  
ATOM     16 2HG  MET A   1       0.490  -3.710  -1.252  1.00 11.62           H  
ATOM     17 1HE  MET A   1       2.310  -7.066  -2.283  1.00 11.62           H  
ATOM     18 2HE  MET A   1       1.906  -6.526  -0.648  1.00 11.62           H  
ATOM     19 3HE  MET A   1       0.744  -6.303  -1.960  1.00 11.62           H  
ATOM     20  N   GLY A   2       1.422   0.990  -1.215  1.00 11.32           N  
ATOM     21  CA  GLY A   2       2.003   2.323  -1.361  1.00 11.32           C  
ATOM     22  C   GLY A   2       1.923   3.177  -0.105  1.00 11.32           C  
ATOM     23  O   GLY A   2       2.957   3.600   0.407  1.00 11.32           O  
ATOM     24  H   GLY A   2       0.784   0.690  -1.933  1.00 11.32           H  
ATOM     25 1HA  GLY A   2       3.049   2.224  -1.659  1.00 11.32           H  
ATOM     26 2HA  GLY A   2       1.499   2.842  -2.177  1.00 11.32           H  
ATOM     27  N   ARG A   3       0.714   3.409   0.414  1.00 11.00           N  
ATOM     28  CA  ARG A   3       0.573   4.242   1.605  1.00 11.00           C  
ATOM     29  C   ARG A   3       1.448   3.757   2.757  1.00 11.00           C  
ATOM     30  O   ARG A   3       2.114   4.554   3.419  1.00 11.00           O  
ATOM     31  CB  ARG A   3      -0.867   4.283   2.086  1.00 11.00           C  
ATOM     32  CG  ARG A   3      -1.098   5.196   3.253  1.00 11.00           C  
ATOM     33  CD  ARG A   3      -2.484   5.119   3.819  1.00 11.00           C  
ATOM     34  NE  ARG A   3      -3.580   5.517   2.909  1.00 11.00           N  
ATOM     35  CZ  ARG A   3      -3.935   6.778   2.628  1.00 11.00           C  
ATOM     36  NH1 ARG A   3      -3.257   7.798   3.101  1.00 11.00           N  
ATOM     37  NH2 ARG A   3      -4.985   6.969   1.864  1.00 11.00           N  
ATOM     38  H   ARG A   3      -0.110   3.035  -0.033  1.00 11.00           H  
ATOM     39  HA  ARG A   3       0.872   5.254   1.351  1.00 11.00           H  
ATOM     40 1HB  ARG A   3      -1.487   4.657   1.294  1.00 11.00           H  
ATOM     41 2HB  ARG A   3      -1.218   3.294   2.343  1.00 11.00           H  
ATOM     42 1HG  ARG A   3      -0.408   4.909   4.044  1.00 11.00           H  
ATOM     43 2HG  ARG A   3      -0.903   6.225   2.958  1.00 11.00           H  
ATOM     44 1HD  ARG A   3      -2.647   4.092   4.097  1.00 11.00           H  
ATOM     45 2HD  ARG A   3      -2.541   5.734   4.704  1.00 11.00           H  
ATOM     46  HE  ARG A   3      -4.192   4.789   2.509  1.00 11.00           H  
ATOM     47 1HH1 ARG A   3      -2.446   7.637   3.681  1.00 11.00           H  
ATOM     48 2HH1 ARG A   3      -3.540   8.741   2.879  1.00 11.00           H  
ATOM     49 1HH2 ARG A   3      -5.485   6.145   1.529  1.00 11.00           H  
ATOM     50 2HH2 ARG A   3      -5.289   7.901   1.628  1.00 11.00           H  
ATOM     51  N   ALA A   4       1.473   2.444   2.989  1.00 10.67           N  
ATOM     52  CA  ALA A   4       2.258   1.914   4.091  1.00 10.67           C  
ATOM     53  C   ALA A   4       3.724   2.236   3.948  1.00 10.67           C  
ATOM     54  O   ALA A   4       4.404   2.516   4.938  1.00 10.67           O  
ATOM     55  CB  ALA A   4       2.124   0.417   4.170  1.00 10.67           C  
ATOM     56  H   ALA A   4       0.945   1.824   2.400  1.00 10.67           H  
ATOM     57  HA  ALA A   4       1.896   2.368   5.009  1.00 10.67           H  
ATOM     58 1HB  ALA A   4       2.707   0.054   5.011  1.00 10.67           H  
ATOM     59 2HB  ALA A   4       1.108   0.165   4.305  1.00 10.67           H  
ATOM     60 3HB  ALA A   4       2.494  -0.032   3.250  1.00 10.67           H  
ATOM     61  N   MET A   5       4.230   2.196   2.721  1.00 10.34           N  
ATOM     62  CA  MET A   5       5.638   2.467   2.544  1.00 10.34           C  
ATOM     63  C   MET A   5       5.909   3.974   2.566  1.00 10.34           C  
ATOM     64  O   MET A   5       6.934   4.414   3.080  1.00 10.34           O  
ATOM     65  CB  MET A   5       6.121   1.799   1.272  1.00 10.34           C  
ATOM     66  CG  MET A   5       6.048   0.241   1.315  1.00 10.34           C  
ATOM     67  SD  MET A   5       7.034  -0.542   2.656  1.00 10.34           S  
ATOM     68  CE  MET A   5       5.798  -0.916   3.930  1.00 10.34           C  
ATOM     69  H   MET A   5       3.639   1.946   1.925  1.00 10.34           H  
ATOM     70  HA  MET A   5       6.177   2.026   3.379  1.00 10.34           H  
ATOM     71 1HB  MET A   5       5.500   2.137   0.439  1.00 10.34           H  
ATOM     72 2HB  MET A   5       7.146   2.098   1.068  1.00 10.34           H  
ATOM     73 1HG  MET A   5       5.005  -0.053   1.443  1.00 10.34           H  
ATOM     74 2HG  MET A   5       6.392  -0.157   0.361  1.00 10.34           H  
ATOM     75 1HE  MET A   5       6.280  -1.396   4.778  1.00 10.34           H  
ATOM     76 2HE  MET A   5       5.333  -0.003   4.260  1.00 10.34           H  
ATOM     77 3HE  MET A   5       5.040  -1.585   3.521  1.00 10.34           H  
ATOM     78  N   LEU A   6       4.965   4.788   2.087  1.00 10.06           N  
ATOM     79  CA  LEU A   6       5.144   6.245   2.094  1.00 10.06           C  
ATOM     80  C   LEU A   6       5.240   6.747   3.535  1.00 10.06           C  
ATOM     81  O   LEU A   6       6.066   7.607   3.886  1.00 10.06           O  
ATOM     82  CB  LEU A   6       3.973   6.921   1.374  1.00 10.06           C  
ATOM     83  CG  LEU A   6       3.916   6.694  -0.142  1.00 10.06           C  
ATOM     84  CD1 LEU A   6       2.606   7.241  -0.686  1.00 10.06           C  
ATOM     85  CD2 LEU A   6       5.103   7.372  -0.788  1.00 10.06           C  
ATOM     86  H   LEU A   6       4.125   4.384   1.673  1.00 10.06           H  
ATOM     87  HA  LEU A   6       6.070   6.487   1.575  1.00 10.06           H  
ATOM     88 1HB  LEU A   6       3.047   6.539   1.799  1.00 10.06           H  
ATOM     89 2HB  LEU A   6       4.020   7.992   1.556  1.00 10.06           H  
ATOM     90  HG  LEU A   6       3.960   5.639  -0.355  1.00 10.06           H  
ATOM     91 1HD1 LEU A   6       2.564   7.075  -1.761  1.00 10.06           H  
ATOM     92 2HD1 LEU A   6       1.776   6.732  -0.212  1.00 10.06           H  
ATOM     93 3HD1 LEU A   6       2.542   8.308  -0.479  1.00 10.06           H  
ATOM     94 1HD2 LEU A   6       5.071   7.207  -1.865  1.00 10.06           H  
ATOM     95 2HD2 LEU A   6       5.070   8.442  -0.581  1.00 10.06           H  
ATOM     96 3HD2 LEU A   6       6.023   6.953  -0.383  1.00 10.06           H  
ATOM     97  N   ARG A   7       4.471   6.100   4.402  1.00  9.82           N  
ATOM     98  CA  ARG A   7       4.410   6.423   5.809  1.00  9.82           C  
ATOM     99  C   ARG A   7       5.640   5.967   6.568  1.00  9.82           C  
ATOM    100  O   ARG A   7       5.711   6.193   7.779  1.00  9.82           O  
ATOM    101  CB  ARG A   7       3.169   5.837   6.462  1.00  9.82           C  
ATOM    102  CG  ARG A   7       1.858   6.468   6.032  1.00  9.82           C  
ATOM    103  CD  ARG A   7       0.688   5.840   6.700  1.00  9.82           C  
ATOM    104  NE  ARG A   7       0.613   6.146   8.140  1.00  9.82           N  
ATOM    105  CZ  ARG A   7       0.893   5.264   9.121  1.00  9.82           C  
ATOM    106  NH1 ARG A   7       1.294   4.060   8.794  1.00  9.82           N  
ATOM    107  NH2 ARG A   7       0.764   5.601  10.395  1.00  9.82           N  
ATOM    108  H   ARG A   7       3.828   5.390   4.044  1.00  9.82           H  
ATOM    109  HA  ARG A   7       4.342   7.507   5.898  1.00  9.82           H  
ATOM    110 1HB  ARG A   7       3.114   4.770   6.226  1.00  9.82           H  
ATOM    111 2HB  ARG A   7       3.245   5.933   7.543  1.00  9.82           H  
ATOM    112 1HG  ARG A   7       1.865   7.521   6.314  1.00  9.82           H  
ATOM    113 2HG  ARG A   7       1.735   6.388   4.960  1.00  9.82           H  
ATOM    114 1HD  ARG A   7      -0.221   6.200   6.233  1.00  9.82           H  
ATOM    115 2HD  ARG A   7       0.744   4.754   6.581  1.00  9.82           H  
ATOM    116  HE  ARG A   7       0.292   7.090   8.409  1.00  9.82           H  
ATOM    117 1HH1 ARG A   7       1.424   3.839   7.812  1.00  9.82           H  
ATOM    118 2HH1 ARG A   7       1.494   3.375   9.507  1.00  9.82           H  
ATOM    119 1HH2 ARG A   7       0.460   6.541  10.653  1.00  9.82           H  
ATOM    120 2HH2 ARG A   7       0.975   4.933  11.117  1.00  9.82           H  
ATOM    121  N   GLN A   8       6.649   5.394   5.881  1.00  9.63           N  
ATOM    122  CA  GLN A   8       7.885   4.994   6.536  1.00  9.63           C  
ATOM    123  C   GLN A   8       8.505   6.158   7.298  1.00  9.63           C  
ATOM    124  O   GLN A   8       9.181   5.948   8.308  1.00  9.63           O  
ATOM    125  CB  GLN A   8       8.906   4.453   5.539  1.00  9.63           C  
ATOM    126  CG  GLN A   8       9.477   5.468   4.577  1.00  9.63           C  
ATOM    127  CD  GLN A   8      10.405   4.808   3.576  1.00  9.63           C  
ATOM    128  OE1 GLN A   8      11.356   4.102   3.962  1.00  9.63           O  
ATOM    129  NE2 GLN A   8      10.149   5.015   2.289  1.00  9.63           N  
ATOM    130  H   GLN A   8       6.565   5.219   4.879  1.00  9.63           H  
ATOM    131  HA  GLN A   8       7.677   4.203   7.218  1.00  9.63           H  
ATOM    132 1HB  GLN A   8       9.739   4.034   6.093  1.00  9.63           H  
ATOM    133 2HB  GLN A   8       8.459   3.644   4.959  1.00  9.63           H  
ATOM    134 1HG  GLN A   8       8.666   5.966   4.040  1.00  9.63           H  
ATOM    135 2HG  GLN A   8      10.054   6.200   5.138  1.00  9.63           H  
ATOM    136 1HE2 GLN A   8      10.730   4.600   1.589  1.00  9.63           H  
ATOM    137 2HE2 GLN A   8       9.370   5.587   2.017  1.00  9.63           H  
ATOM    138  N   GLY A   9       8.190   7.401   6.887  1.00  9.49           N  
ATOM    139  CA  GLY A   9       8.700   8.585   7.573  1.00  9.49           C  
ATOM    140  C   GLY A   9       8.308   8.586   9.064  1.00  9.49           C  
ATOM    141  O   GLY A   9       9.002   9.179   9.892  1.00  9.49           O  
ATOM    142  H   GLY A   9       7.596   7.509   6.055  1.00  9.49           H  
ATOM    143 1HA  GLY A   9       9.785   8.622   7.474  1.00  9.49           H  
ATOM    144 2HA  GLY A   9       8.303   9.478   7.090  1.00  9.49           H  
ATOM    145  N   ARG A  10       7.170   7.958   9.388  1.00  9.38           N  
ATOM    146  CA  ARG A  10       6.674   7.840  10.755  1.00  9.38           C  
ATOM    147  C   ARG A  10       6.795   6.402  11.264  1.00  9.38           C  
ATOM    148  O   ARG A  10       7.077   6.171  12.431  1.00  9.38           O  
ATOM    149  CB  ARG A  10       5.220   8.284  10.841  1.00  9.38           C  
ATOM    150  CG  ARG A  10       4.999   9.776  10.628  1.00  9.38           C  
ATOM    151  CD  ARG A  10       3.551  10.174  10.716  1.00  9.38           C  
ATOM    152  NE  ARG A  10       3.404  11.617  10.561  1.00  9.38           N  
ATOM    153  CZ  ARG A  10       2.238  12.298  10.546  1.00  9.38           C  
ATOM    154  NH1 ARG A  10       1.078  11.686  10.663  1.00  9.38           N  
ATOM    155  NH2 ARG A  10       2.266  13.615  10.409  1.00  9.38           N  
ATOM    156  H   ARG A  10       6.651   7.493   8.653  1.00  9.38           H  
ATOM    157  HA  ARG A  10       7.273   8.483  11.402  1.00  9.38           H  
ATOM    158 1HB  ARG A  10       4.632   7.741  10.098  1.00  9.38           H  
ATOM    159 2HB  ARG A  10       4.828   8.032  11.813  1.00  9.38           H  
ATOM    160 1HG  ARG A  10       5.552  10.331  11.388  1.00  9.38           H  
ATOM    161 2HG  ARG A  10       5.368  10.054   9.641  1.00  9.38           H  
ATOM    162 1HD  ARG A  10       2.981   9.683   9.922  1.00  9.38           H  
ATOM    163 2HD  ARG A  10       3.140   9.889  11.685  1.00  9.38           H  
ATOM    164  HE  ARG A  10       4.255  12.155  10.466  1.00  9.38           H  
ATOM    165 1HH1 ARG A  10       1.003  10.666  10.762  1.00  9.38           H  
ATOM    166 2HH1 ARG A  10       0.225  12.218  10.648  1.00  9.38           H  
ATOM    167 1HH2 ARG A  10       3.151  14.095  10.318  1.00  9.38           H  
ATOM    168 2HH2 ARG A  10       1.404  14.137  10.397  1.00  9.38           H  
ATOM    169  N   VAL A  11       6.594   5.429  10.378  1.00  9.29           N  
ATOM    170  CA  VAL A  11       6.589   4.009  10.749  1.00  9.29           C  
ATOM    171  C   VAL A  11       7.940   3.519  11.263  1.00  9.29           C  
ATOM    172  O   VAL A  11       7.995   2.774  12.250  1.00  9.29           O  
ATOM    173  CB  VAL A  11       6.121   3.137   9.573  1.00  9.29           C  
ATOM    174  CG1 VAL A  11       6.297   1.716   9.899  1.00  9.29           C  
ATOM    175  CG2 VAL A  11       4.671   3.432   9.236  1.00  9.29           C  
ATOM    176  H   VAL A  11       6.400   5.680   9.415  1.00  9.29           H  
ATOM    177  HA  VAL A  11       5.877   3.861  11.532  1.00  9.29           H  
ATOM    178  HB  VAL A  11       6.711   3.334   8.755  1.00  9.29           H  
ATOM    179 1HG1 VAL A  11       5.990   1.099   9.056  1.00  9.29           H  
ATOM    180 2HG1 VAL A  11       7.347   1.546  10.104  1.00  9.29           H  
ATOM    181 3HG1 VAL A  11       5.695   1.471  10.773  1.00  9.29           H  
ATOM    182 1HG2 VAL A  11       4.364   2.819   8.386  1.00  9.29           H  
ATOM    183 2HG2 VAL A  11       4.051   3.201  10.075  1.00  9.29           H  
ATOM    184 3HG2 VAL A  11       4.559   4.470   8.989  1.00  9.29           H  
ATOM    185  N   SER A  12       9.009   3.987  10.601  1.00  9.20           N  
ATOM    186  CA  SER A  12      10.417   3.643  10.790  1.00  9.20           C  
ATOM    187  C   SER A  12      10.749   2.277  10.204  1.00  9.20           C  
ATOM    188  O   SER A  12       9.900   1.633   9.593  1.00  9.20           O  
ATOM    189  CB  SER A  12      10.790   3.668  12.262  1.00  9.20           C  
ATOM    190  OG  SER A  12      12.176   3.516  12.449  1.00  9.20           O  
ATOM    191  H   SER A  12       8.843   4.645   9.836  1.00  9.20           H  
ATOM    192  HA  SER A  12      11.019   4.391  10.273  1.00  9.20           H  
ATOM    193 1HB  SER A  12      10.456   4.600  12.720  1.00  9.20           H  
ATOM    194 2HB  SER A  12      10.293   2.855  12.780  1.00  9.20           H  
ATOM    195  HG  SER A  12      12.260   3.377  13.435  1.00  9.20           H  
ATOM    196  N   VAL A  13      11.986   1.834  10.398  1.00  9.08           N  
ATOM    197  CA  VAL A  13      12.496   0.678   9.660  1.00  9.08           C  
ATOM    198  C   VAL A  13      12.031  -0.683  10.127  1.00  9.08           C  
ATOM    199  O   VAL A  13      11.617  -1.501   9.308  1.00  9.08           O  
ATOM    200  CB  VAL A  13      14.026   0.687   9.646  1.00  9.08           C  
ATOM    201  CG1 VAL A  13      14.531  -0.597   8.996  1.00  9.08           C  
ATOM    202  CG2 VAL A  13      14.506   1.900   8.875  1.00  9.08           C  
ATOM    203  H   VAL A  13      12.574   2.381  11.017  1.00  9.08           H  
ATOM    204  HA  VAL A  13      12.176   0.797   8.626  1.00  9.08           H  
ATOM    205  HB  VAL A  13      14.403   0.723  10.665  1.00  9.08           H  
ATOM    206 1HG1 VAL A  13      15.619  -0.597   8.984  1.00  9.08           H  
ATOM    207 2HG1 VAL A  13      14.179  -1.462   9.556  1.00  9.08           H  
ATOM    208 3HG1 VAL A  13      14.161  -0.661   7.978  1.00  9.08           H  
ATOM    209 1HG2 VAL A  13      15.596   1.911   8.860  1.00  9.08           H  
ATOM    210 2HG2 VAL A  13      14.128   1.852   7.856  1.00  9.08           H  
ATOM    211 3HG2 VAL A  13      14.139   2.805   9.357  1.00  9.08           H  
ATOM    212  N   GLY A  14      12.079  -0.945  11.427  1.00  8.96           N  
ATOM    213  CA  GLY A  14      11.680  -2.262  11.910  1.00  8.96           C  
ATOM    214  C   GLY A  14      10.268  -2.575  11.442  1.00  8.96           C  
ATOM    215  O   GLY A  14      10.017  -3.599  10.797  1.00  8.96           O  
ATOM    216  H   GLY A  14      12.408  -0.239  12.071  1.00  8.96           H  
ATOM    217 1HA  GLY A  14      12.370  -3.016  11.534  1.00  8.96           H  
ATOM    218 2HA  GLY A  14      11.724  -2.284  12.997  1.00  8.96           H  
ATOM    219  N   LEU A  15       9.351  -1.672  11.768  1.00  8.83           N  
ATOM    220  CA  LEU A  15       7.960  -1.832  11.403  1.00  8.83           C  
ATOM    221  C   LEU A  15       7.751  -1.788   9.885  1.00  8.83           C  
ATOM    222  O   LEU A  15       6.924  -2.534   9.363  1.00  8.83           O  
ATOM    223  CB  LEU A  15       7.144  -0.752  12.104  1.00  8.83           C  
ATOM    224  CG  LEU A  15       7.043  -0.869  13.614  1.00  8.83           C  
ATOM    225  CD1 LEU A  15       6.340   0.370  14.164  1.00  8.83           C  
ATOM    226  CD2 LEU A  15       6.293  -2.130  13.966  1.00  8.83           C  
ATOM    227  H   LEU A  15       9.633  -0.852  12.287  1.00  8.83           H  
ATOM    228  HA  LEU A  15       7.624  -2.803  11.762  1.00  8.83           H  
ATOM    229 1HB  LEU A  15       7.610   0.200  11.906  1.00  8.83           H  
ATOM    230 2HB  LEU A  15       6.133  -0.751  11.698  1.00  8.83           H  
ATOM    231  HG  LEU A  15       8.041  -0.909  14.048  1.00  8.83           H  
ATOM    232 1HD1 LEU A  15       6.270   0.296  15.248  1.00  8.83           H  
ATOM    233 2HD1 LEU A  15       6.902   1.259  13.900  1.00  8.83           H  
ATOM    234 3HD1 LEU A  15       5.340   0.437  13.743  1.00  8.83           H  
ATOM    235 1HD2 LEU A  15       6.218  -2.223  15.048  1.00  8.83           H  
ATOM    236 2HD2 LEU A  15       5.290  -2.092  13.538  1.00  8.83           H  
ATOM    237 3HD2 LEU A  15       6.829  -2.989  13.565  1.00  8.83           H  
ATOM    238  N   ARG A  16       8.496  -0.939   9.153  1.00  8.75           N  
ATOM    239  CA  ARG A  16       8.355  -0.877   7.697  1.00  8.75           C  
ATOM    240  C   ARG A  16       8.626  -2.212   7.051  1.00  8.75           C  
ATOM    241  O   ARG A  16       7.819  -2.702   6.253  1.00  8.75           O  
ATOM    242  CB  ARG A  16       9.339   0.116   7.082  1.00  8.75           C  
ATOM    243  CG  ARG A  16       9.328   0.215   5.562  1.00  8.75           C  
ATOM    244  CD  ARG A  16      10.531   0.984   5.020  1.00  8.75           C  
ATOM    245  NE  ARG A  16      11.823   0.278   5.202  1.00  8.75           N  
ATOM    246  CZ  ARG A  16      13.052   0.853   5.063  1.00  8.75           C  
ATOM    247  NH1 ARG A  16      13.175   2.129   4.744  1.00  8.75           N  
ATOM    248  NH2 ARG A  16      14.159   0.141   5.241  1.00  8.75           N  
ATOM    249  H   ARG A  16       9.164  -0.302   9.582  1.00  8.75           H  
ATOM    250  HA  ARG A  16       7.337  -0.568   7.459  1.00  8.75           H  
ATOM    251 1HB  ARG A  16       9.093   1.111   7.430  1.00  8.75           H  
ATOM    252 2HB  ARG A  16      10.351  -0.111   7.401  1.00  8.75           H  
ATOM    253 1HG  ARG A  16       9.332  -0.787   5.133  1.00  8.75           H  
ATOM    254 2HG  ARG A  16       8.427   0.746   5.248  1.00  8.75           H  
ATOM    255 1HD  ARG A  16      10.391   1.177   3.959  1.00  8.75           H  
ATOM    256 2HD  ARG A  16      10.602   1.923   5.547  1.00  8.75           H  
ATOM    257  HE  ARG A  16      11.793  -0.706   5.447  1.00  8.75           H  
ATOM    258 1HH1 ARG A  16      12.357   2.722   4.582  1.00  8.75           H  
ATOM    259 2HH1 ARG A  16      14.092   2.534   4.645  1.00  8.75           H  
ATOM    260 1HH2 ARG A  16      14.128  -0.860   5.488  1.00  8.75           H  
ATOM    261 2HH2 ARG A  16      15.056   0.584   5.132  1.00  8.75           H  
ATOM    262  N   GLU A  17       9.784  -2.785   7.355  1.00  8.73           N  
ATOM    263  CA  GLU A  17      10.181  -4.019   6.716  1.00  8.73           C  
ATOM    264  C   GLU A  17       9.321  -5.178   7.175  1.00  8.73           C  
ATOM    265  O   GLU A  17       8.919  -6.026   6.378  1.00  8.73           O  
ATOM    266  CB  GLU A  17      11.658  -4.294   6.964  1.00  8.73           C  
ATOM    267  CG  GLU A  17      12.577  -3.261   6.292  1.00  8.73           C  
ATOM    268  CD  GLU A  17      14.048  -3.543   6.457  1.00  8.73           C  
ATOM    269  OE1 GLU A  17      14.395  -4.537   7.048  1.00  8.73           O  
ATOM    270  OE2 GLU A  17      14.828  -2.724   6.010  1.00  8.73           O  
ATOM    271  H   GLU A  17      10.406  -2.348   8.046  1.00  8.73           H  
ATOM    272  HA  GLU A  17      10.037  -3.905   5.639  1.00  8.73           H  
ATOM    273 1HB  GLU A  17      11.846  -4.274   8.045  1.00  8.73           H  
ATOM    274 2HB  GLU A  17      11.917  -5.285   6.601  1.00  8.73           H  
ATOM    275 1HG  GLU A  17      12.329  -3.202   5.238  1.00  8.73           H  
ATOM    276 2HG  GLU A  17      12.359  -2.282   6.740  1.00  8.73           H  
ATOM    277  N   ALA A  18       8.994  -5.222   8.466  1.00  8.76           N  
ATOM    278  CA  ALA A  18       8.170  -6.327   8.915  1.00  8.76           C  
ATOM    279  C   ALA A  18       6.810  -6.276   8.230  1.00  8.76           C  
ATOM    280  O   ALA A  18       6.304  -7.297   7.729  1.00  8.76           O  
ATOM    281  CB  ALA A  18       8.014  -6.253  10.416  1.00  8.76           C  
ATOM    282  H   ALA A  18       9.325  -4.526   9.136  1.00  8.76           H  
ATOM    283  HA  ALA A  18       8.659  -7.260   8.645  1.00  8.76           H  
ATOM    284 1HB  ALA A  18       7.408  -7.088  10.763  1.00  8.76           H  
ATOM    285 2HB  ALA A  18       8.995  -6.293  10.881  1.00  8.76           H  
ATOM    286 3HB  ALA A  18       7.528  -5.314  10.669  1.00  8.76           H  
ATOM    287  N   ALA A  19       6.236  -5.073   8.151  1.00  8.83           N  
ATOM    288  CA  ALA A  19       4.946  -4.911   7.531  1.00  8.83           C  
ATOM    289  C   ALA A  19       5.023  -5.280   6.063  1.00  8.83           C  
ATOM    290  O   ALA A  19       4.151  -5.981   5.555  1.00  8.83           O  
ATOM    291  CB  ALA A  19       4.471  -3.484   7.718  1.00  8.83           C  
ATOM    292  H   ALA A  19       6.680  -4.249   8.555  1.00  8.83           H  
ATOM    293  HA  ALA A  19       4.246  -5.589   8.020  1.00  8.83           H  
ATOM    294 1HB  ALA A  19       3.505  -3.356   7.290  1.00  8.83           H  
ATOM    295 2HB  ALA A  19       4.421  -3.265   8.787  1.00  8.83           H  
ATOM    296 3HB  ALA A  19       5.178  -2.807   7.238  1.00  8.83           H  
ATOM    297  N   ALA A  20       6.098  -4.864   5.382  1.00  8.93           N  
ATOM    298  CA  ALA A  20       6.259  -5.153   3.964  1.00  8.93           C  
ATOM    299  C   ALA A  20       6.294  -6.655   3.694  1.00  8.93           C  
ATOM    300  O   ALA A  20       5.718  -7.144   2.713  1.00  8.93           O  
ATOM    301  CB  ALA A  20       7.530  -4.513   3.446  1.00  8.93           C  
ATOM    302  H   ALA A  20       6.805  -4.289   5.842  1.00  8.93           H  
ATOM    303  HA  ALA A  20       5.404  -4.730   3.437  1.00  8.93           H  
ATOM    304 1HB  ALA A  20       7.630  -4.703   2.381  1.00  8.93           H  
ATOM    305 2HB  ALA A  20       7.490  -3.444   3.625  1.00  8.93           H  
ATOM    306 3HB  ALA A  20       8.383  -4.934   3.974  1.00  8.93           H  
ATOM    307  N   LYS A  21       6.949  -7.407   4.584  1.00  9.03           N  
ATOM    308  CA  LYS A  21       7.023  -8.850   4.404  1.00  9.03           C  
ATOM    309  C   LYS A  21       5.638  -9.479   4.510  1.00  9.03           C  
ATOM    310  O   LYS A  21       5.277 -10.358   3.717  1.00  9.03           O  
ATOM    311  CB  LYS A  21       7.975  -9.460   5.433  1.00  9.03           C  
ATOM    312  CG  LYS A  21       9.454  -9.141   5.189  1.00  9.03           C  
ATOM    313  CD  LYS A  21      10.337  -9.730   6.280  1.00  9.03           C  
ATOM    314  CE  LYS A  21      11.801  -9.385   6.060  1.00  9.03           C  
ATOM    315  NZ  LYS A  21      12.665  -9.936   7.143  1.00  9.03           N  
ATOM    316  H   LYS A  21       7.428  -6.966   5.373  1.00  9.03           H  
ATOM    317  HA  LYS A  21       7.410  -9.055   3.407  1.00  9.03           H  
ATOM    318 1HB  LYS A  21       7.717  -9.078   6.424  1.00  9.03           H  
ATOM    319 2HB  LYS A  21       7.849 -10.540   5.456  1.00  9.03           H  
ATOM    320 1HG  LYS A  21       9.757  -9.549   4.226  1.00  9.03           H  
ATOM    321 2HG  LYS A  21       9.591  -8.065   5.160  1.00  9.03           H  
ATOM    322 1HD  LYS A  21      10.024  -9.328   7.246  1.00  9.03           H  
ATOM    323 2HD  LYS A  21      10.223 -10.813   6.302  1.00  9.03           H  
ATOM    324 1HE  LYS A  21      12.127  -9.792   5.105  1.00  9.03           H  
ATOM    325 2HE  LYS A  21      11.910  -8.298   6.040  1.00  9.03           H  
ATOM    326 1HZ  LYS A  21      13.628  -9.684   6.968  1.00  9.03           H  
ATOM    327 2HZ  LYS A  21      12.373  -9.554   8.031  1.00  9.03           H  
ATOM    328 3HZ  LYS A  21      12.578 -10.942   7.164  1.00  9.03           H  
ATOM    329  N   ASN A  22       4.826  -8.980   5.438  1.00  9.13           N  
ATOM    330  CA  ASN A  22       3.492  -9.531   5.608  1.00  9.13           C  
ATOM    331  C   ASN A  22       2.572  -9.064   4.469  1.00  9.13           C  
ATOM    332  O   ASN A  22       1.713  -9.819   4.003  1.00  9.13           O  
ATOM    333  CB  ASN A  22       2.993  -9.177   6.984  1.00  9.13           C  
ATOM    334  CG  ASN A  22       3.667  -9.972   8.061  1.00  9.13           C  
ATOM    335  OD1 ASN A  22       3.304 -11.124   8.323  1.00  9.13           O  
ATOM    336  ND2 ASN A  22       4.664  -9.389   8.670  1.00  9.13           N  
ATOM    337  H   ASN A  22       5.165  -8.245   6.069  1.00  9.13           H  
ATOM    338  HA  ASN A  22       3.557 -10.619   5.547  1.00  9.13           H  
ATOM    339 1HB  ASN A  22       3.204  -8.123   7.165  1.00  9.13           H  
ATOM    340 2HB  ASN A  22       1.917  -9.338   7.046  1.00  9.13           H  
ATOM    341 1HD2 ASN A  22       5.167  -9.865   9.390  1.00  9.13           H  
ATOM    342 2HD2 ASN A  22       4.957  -8.450   8.388  1.00  9.13           H  
ATOM    343  N   MET A  23       2.776  -7.835   3.980  1.00  9.24           N  
ATOM    344  CA  MET A  23       1.999  -7.330   2.852  1.00  9.24           C  
ATOM    345  C   MET A  23       2.260  -8.179   1.631  1.00  9.24           C  
ATOM    346  O   MET A  23       1.340  -8.472   0.878  1.00  9.24           O  
ATOM    347  CB  MET A  23       2.315  -5.870   2.589  1.00  9.24           C  
ATOM    348  CG  MET A  23       1.773  -4.997   3.652  1.00  9.24           C  
ATOM    349  SD  MET A  23       2.218  -3.307   3.564  1.00  9.24           S  
ATOM    350  CE  MET A  23       1.456  -3.001   5.136  1.00  9.24           C  
ATOM    351  H   MET A  23       3.476  -7.234   4.411  1.00  9.24           H  
ATOM    352  HA  MET A  23       0.942  -7.410   3.095  1.00  9.24           H  
ATOM    353 1HB  MET A  23       3.390  -5.735   2.530  1.00  9.24           H  
ATOM    354 2HB  MET A  23       1.887  -5.574   1.644  1.00  9.24           H  
ATOM    355 1HG  MET A  23       0.704  -5.044   3.574  1.00  9.24           H  
ATOM    356 2HG  MET A  23       2.042  -5.375   4.624  1.00  9.24           H  
ATOM    357 1HE  MET A  23       1.566  -1.975   5.426  1.00  9.24           H  
ATOM    358 2HE  MET A  23       0.398  -3.256   5.078  1.00  9.24           H  
ATOM    359 3HE  MET A  23       1.914  -3.638   5.867  1.00  9.24           H  
ATOM    360  N   SER A  24       3.517  -8.594   1.445  1.00  9.38           N  
ATOM    361  CA  SER A  24       3.879  -9.453   0.333  1.00  9.38           C  
ATOM    362  C   SER A  24       3.146 -10.793   0.464  1.00  9.38           C  
ATOM    363  O   SER A  24       2.578 -11.297  -0.504  1.00  9.38           O  
ATOM    364  CB  SER A  24       5.383  -9.658   0.304  1.00  9.38           C  
ATOM    365  OG  SER A  24       6.047  -8.444   0.044  1.00  9.38           O  
ATOM    366  H   SER A  24       4.248  -8.278   2.084  1.00  9.38           H  
ATOM    367  HA  SER A  24       3.572  -8.972  -0.595  1.00  9.38           H  
ATOM    368 1HB  SER A  24       5.715 -10.056   1.258  1.00  9.38           H  
ATOM    369 2HB  SER A  24       5.635 -10.388  -0.461  1.00  9.38           H  
ATOM    370  HG  SER A  24       5.882  -7.880   0.829  1.00  9.38           H  
ATOM    371  N   GLN A  25       3.068 -11.339   1.682  1.00  9.54           N  
ATOM    372  CA  GLN A  25       2.328 -12.589   1.894  1.00  9.54           C  
ATOM    373  C   GLN A  25       0.844 -12.396   1.569  1.00  9.54           C  
ATOM    374  O   GLN A  25       0.173 -13.313   1.093  1.00  9.54           O  
ATOM    375  CB  GLN A  25       2.469 -13.091   3.335  1.00  9.54           C  
ATOM    376  CG  GLN A  25       3.852 -13.587   3.693  1.00  9.54           C  
ATOM    377  CD  GLN A  25       3.959 -14.011   5.151  1.00  9.54           C  
ATOM    378  OE1 GLN A  25       3.016 -14.563   5.732  1.00  9.54           O  
ATOM    379  NE2 GLN A  25       5.115 -13.755   5.750  1.00  9.54           N  
ATOM    380  H   GLN A  25       3.570 -10.905   2.460  1.00  9.54           H  
ATOM    381  HA  GLN A  25       2.727 -13.346   1.219  1.00  9.54           H  
ATOM    382 1HB  GLN A  25       2.215 -12.290   4.023  1.00  9.54           H  
ATOM    383 2HB  GLN A  25       1.763 -13.899   3.506  1.00  9.54           H  
ATOM    384 1HG  GLN A  25       4.090 -14.444   3.066  1.00  9.54           H  
ATOM    385 2HG  GLN A  25       4.565 -12.785   3.516  1.00  9.54           H  
ATOM    386 1HE2 GLN A  25       5.246 -14.004   6.709  1.00  9.54           H  
ATOM    387 2HE2 GLN A  25       5.851 -13.305   5.241  1.00  9.54           H  
ATOM    388  N   CYS A  26       0.353 -11.179   1.816  1.00  9.70           N  
ATOM    389  CA  CYS A  26      -1.029 -10.782   1.584  1.00  9.70           C  
ATOM    390  C   CYS A  26      -1.177 -10.023   0.254  1.00  9.70           C  
ATOM    391  O   CYS A  26      -2.160  -9.288   0.060  1.00  9.70           O  
ATOM    392  CB  CYS A  26      -1.491  -9.842   2.701  1.00  9.70           C  
ATOM    393  SG  CYS A  26      -1.482 -10.561   4.350  1.00  9.70           S  
ATOM    394  H   CYS A  26       0.975 -10.495   2.244  1.00  9.70           H  
ATOM    395  HA  CYS A  26      -1.651 -11.674   1.563  1.00  9.70           H  
ATOM    396 1HB  CYS A  26      -0.845  -8.966   2.717  1.00  9.70           H  
ATOM    397 2HB  CYS A  26      -2.498  -9.503   2.489  1.00  9.70           H  
ATOM    398  HG  CYS A  26      -0.136 -10.554   4.474  1.00  9.70           H  
ATOM    399  N   THR A  27      -0.212 -10.203  -0.660  1.00  9.85           N  
ATOM    400  CA  THR A  27      -0.235  -9.495  -1.921  1.00  9.85           C  
ATOM    401  C   THR A  27      -1.458  -9.813  -2.735  1.00  9.85           C  
ATOM    402  O   THR A  27      -2.292 -10.655  -2.387  1.00  9.85           O  
ATOM    403  CB  THR A  27       1.008  -9.751  -2.785  1.00  9.85           C  
ATOM    404  OG1 THR A  27       0.989  -8.841  -3.908  1.00  9.85           O  
ATOM    405  CG2 THR A  27       1.017 -11.177  -3.290  1.00  9.85           C  
ATOM    406  H   THR A  27       0.584 -10.808  -0.465  1.00  9.85           H  
ATOM    407  HA  THR A  27      -0.258  -8.431  -1.701  1.00  9.85           H  
ATOM    408  HB  THR A  27       1.899  -9.567  -2.201  1.00  9.85           H  
ATOM    409  HG1 THR A  27       1.729  -9.044  -4.487  1.00  9.85           H  
ATOM    410 1HG2 THR A  27       1.902 -11.342  -3.903  1.00  9.85           H  
ATOM    411 2HG2 THR A  27       1.029 -11.863  -2.443  1.00  9.85           H  
ATOM    412 3HG2 THR A  27       0.128 -11.358  -3.888  1.00  9.85           H  
ATOM    413  N   GLY A  28      -1.614  -9.073  -3.812  1.00  9.96           N  
ATOM    414  CA  GLY A  28      -2.771  -9.200  -4.678  1.00  9.96           C  
ATOM    415  C   GLY A  28      -3.951  -8.491  -4.032  1.00  9.96           C  
ATOM    416  O   GLY A  28      -4.397  -7.453  -4.510  1.00  9.96           O  
ATOM    417  H   GLY A  28      -0.848  -8.452  -4.043  1.00  9.96           H  
ATOM    418 1HA  GLY A  28      -2.562  -8.769  -5.654  1.00  9.96           H  
ATOM    419 2HA  GLY A  28      -3.008 -10.254  -4.823  1.00  9.96           H  
ATOM    420  N   SER A  29      -4.416  -9.029  -2.902  1.00 10.03           N  
ATOM    421  CA  SER A  29      -5.542  -8.460  -2.176  1.00 10.03           C  
ATOM    422  C   SER A  29      -5.244  -7.088  -1.593  1.00 10.03           C  
ATOM    423  O   SER A  29      -6.025  -6.156  -1.797  1.00 10.03           O  
ATOM    424  CB  SER A  29      -5.956  -9.386  -1.047  1.00 10.03           C  
ATOM    425  OG  SER A  29      -6.482 -10.592  -1.539  1.00 10.03           O  
ATOM    426  H   SER A  29      -3.952  -9.871  -2.564  1.00 10.03           H  
ATOM    427  HA  SER A  29      -6.374  -8.357  -2.870  1.00 10.03           H  
ATOM    428 1HB  SER A  29      -5.087  -9.593  -0.416  1.00 10.03           H  
ATOM    429 2HB  SER A  29      -6.698  -8.887  -0.424  1.00 10.03           H  
ATOM    430  HG  SER A  29      -6.631 -11.147  -0.765  1.00 10.03           H  
ATOM    431  N   VAL A  30      -4.086  -6.898  -0.946  1.00 10.04           N  
ATOM    432  CA  VAL A  30      -3.849  -5.567  -0.384  1.00 10.04           C  
ATOM    433  C   VAL A  30      -3.469  -4.584  -1.480  1.00 10.04           C  
ATOM    434  O   VAL A  30      -3.776  -3.392  -1.411  1.00 10.04           O  
ATOM    435  CB  VAL A  30      -2.734  -5.590   0.701  1.00 10.04           C  
ATOM    436  CG1 VAL A  30      -3.118  -6.511   1.768  1.00 10.04           C  
ATOM    437  CG2 VAL A  30      -1.381  -6.015   0.126  1.00 10.04           C  
ATOM    438  H   VAL A  30      -3.432  -7.673  -0.781  1.00 10.04           H  
ATOM    439  HA  VAL A  30      -4.776  -5.227   0.087  1.00 10.04           H  
ATOM    440  HB  VAL A  30      -2.643  -4.599   1.143  1.00 10.04           H  
ATOM    441 1HG1 VAL A  30      -2.343  -6.506   2.524  1.00 10.04           H  
ATOM    442 2HG1 VAL A  30      -4.044  -6.195   2.193  1.00 10.04           H  
ATOM    443 3HG1 VAL A  30      -3.231  -7.507   1.371  1.00 10.04           H  
ATOM    444 1HG2 VAL A  30      -0.636  -6.029   0.923  1.00 10.04           H  
ATOM    445 2HG2 VAL A  30      -1.462  -7.000  -0.299  1.00 10.04           H  
ATOM    446 3HG2 VAL A  30      -1.062  -5.329  -0.631  1.00 10.04           H  
ATOM    447  N   MET A  31      -2.807  -5.096  -2.511  1.00 10.03           N  
ATOM    448  CA  MET A  31      -2.344  -4.270  -3.605  1.00 10.03           C  
ATOM    449  C   MET A  31      -3.510  -3.685  -4.393  1.00 10.03           C  
ATOM    450  O   MET A  31      -3.583  -2.458  -4.581  1.00 10.03           O  
ATOM    451  CB  MET A  31      -1.422  -5.087  -4.497  1.00 10.03           C  
ATOM    452  CG  MET A  31      -0.841  -4.342  -5.667  1.00 10.03           C  
ATOM    453  SD  MET A  31       0.132  -5.419  -6.707  1.00 10.03           S  
ATOM    454  CE  MET A  31      -1.203  -6.369  -7.420  1.00 10.03           C  
ATOM    455  H   MET A  31      -2.618  -6.089  -2.519  1.00 10.03           H  
ATOM    456  HA  MET A  31      -1.774  -3.439  -3.191  1.00 10.03           H  
ATOM    457 1HB  MET A  31      -0.597  -5.483  -3.909  1.00 10.03           H  
ATOM    458 2HB  MET A  31      -1.977  -5.939  -4.898  1.00 10.03           H  
ATOM    459 1HG  MET A  31      -1.651  -3.916  -6.266  1.00 10.03           H  
ATOM    460 2HG  MET A  31      -0.204  -3.529  -5.314  1.00 10.03           H  
ATOM    461 1HE  MET A  31      -0.800  -7.113  -8.104  1.00 10.03           H  
ATOM    462 2HE  MET A  31      -1.756  -6.860  -6.629  1.00 10.03           H  
ATOM    463 3HE  MET A  31      -1.875  -5.701  -7.963  1.00 10.03           H  
ATOM    464  N   GLU A  32      -4.430  -4.559  -4.831  1.00 10.03           N  
ATOM    465  CA  GLU A  32      -5.566  -4.129  -5.626  1.00 10.03           C  
ATOM    466  C   GLU A  32      -6.602  -3.406  -4.772  1.00 10.03           C  
ATOM    467  O   GLU A  32      -7.146  -2.386  -5.201  1.00 10.03           O  
ATOM    468  CB  GLU A  32      -6.216  -5.341  -6.317  1.00 10.03           C  
ATOM    469  CG  GLU A  32      -5.351  -6.043  -7.423  1.00 10.03           C  
ATOM    470  CD  GLU A  32      -5.138  -5.250  -8.725  1.00 10.03           C  
ATOM    471  OE1 GLU A  32      -6.112  -4.868  -9.345  1.00 10.03           O  
ATOM    472  OE2 GLU A  32      -4.009  -5.046  -9.098  1.00 10.03           O  
ATOM    473  H   GLU A  32      -4.335  -5.555  -4.628  1.00 10.03           H  
ATOM    474  HA  GLU A  32      -5.209  -3.441  -6.391  1.00 10.03           H  
ATOM    475 1HB  GLU A  32      -6.461  -6.093  -5.564  1.00 10.03           H  
ATOM    476 2HB  GLU A  32      -7.151  -5.029  -6.778  1.00 10.03           H  
ATOM    477 1HG  GLU A  32      -4.372  -6.255  -6.989  1.00 10.03           H  
ATOM    478 2HG  GLU A  32      -5.815  -6.997  -7.663  1.00 10.03           H  
ATOM    479  N   ASN A  33      -6.887  -3.885  -3.540  1.00 10.09           N  
ATOM    480  CA  ASN A  33      -7.883  -3.163  -2.752  1.00 10.09           C  
ATOM    481  C   ASN A  33      -7.438  -1.732  -2.508  1.00 10.09           C  
ATOM    482  O   ASN A  33      -8.252  -0.827  -2.538  1.00 10.09           O  
ATOM    483  CB  ASN A  33      -8.188  -3.813  -1.411  1.00 10.09           C  
ATOM    484  CG  ASN A  33      -9.013  -5.053  -1.485  1.00 10.09           C  
ATOM    485  OD1 ASN A  33      -9.269  -5.723  -0.471  1.00 10.09           O  
ATOM    486  ND2 ASN A  33      -9.443  -5.386  -2.658  1.00 10.09           N  
ATOM    487  H   ASN A  33      -6.449  -4.721  -3.150  1.00 10.09           H  
ATOM    488  HA  ASN A  33      -8.813  -3.120  -3.323  1.00 10.09           H  
ATOM    489 1HB  ASN A  33      -7.248  -4.045  -0.911  1.00 10.09           H  
ATOM    490 2HB  ASN A  33      -8.727  -3.101  -0.804  1.00 10.09           H  
ATOM    491 1HD2 ASN A  33     -10.012  -6.205  -2.778  1.00 10.09           H  
ATOM    492 2HD2 ASN A  33      -9.213  -4.821  -3.449  1.00 10.09           H  
ATOM    493  N   TYR A  34      -6.139  -1.514  -2.286  1.00 10.23           N  
ATOM    494  CA  TYR A  34      -5.624  -0.168  -2.096  1.00 10.23           C  
ATOM    495  C   TYR A  34      -5.669   0.690  -3.353  1.00 10.23           C  
ATOM    496  O   TYR A  34      -6.122   1.842  -3.317  1.00 10.23           O  
ATOM    497  CB  TYR A  34      -4.198  -0.217  -1.587  1.00 10.23           C  
ATOM    498  CG  TYR A  34      -3.558   1.147  -1.494  1.00 10.23           C  
ATOM    499  CD1 TYR A  34      -3.880   2.018  -0.463  1.00 10.23           C  
ATOM    500  CD2 TYR A  34      -2.638   1.533  -2.467  1.00 10.23           C  
ATOM    501  CE1 TYR A  34      -3.282   3.261  -0.411  1.00 10.23           C  
ATOM    502  CE2 TYR A  34      -2.047   2.771  -2.413  1.00 10.23           C  
ATOM    503  CZ  TYR A  34      -2.364   3.636  -1.393  1.00 10.23           C  
ATOM    504  OH  TYR A  34      -1.773   4.879  -1.344  1.00 10.23           O  
ATOM    505  H   TYR A  34      -5.477  -2.290  -2.232  1.00 10.23           H  
ATOM    506  HA  TYR A  34      -6.241   0.320  -1.343  1.00 10.23           H  
ATOM    507 1HB  TYR A  34      -4.191  -0.674  -0.613  1.00 10.23           H  
ATOM    508 2HB  TYR A  34      -3.593  -0.841  -2.249  1.00 10.23           H  
ATOM    509  HD1 TYR A  34      -4.599   1.721   0.305  1.00 10.23           H  
ATOM    510  HD2 TYR A  34      -2.393   0.847  -3.282  1.00 10.23           H  
ATOM    511  HE1 TYR A  34      -3.530   3.947   0.392  1.00 10.23           H  
ATOM    512  HE2 TYR A  34      -1.329   3.069  -3.179  1.00 10.23           H  
ATOM    513  HH  TYR A  34      -1.161   4.975  -2.080  1.00 10.23           H  
ATOM    514  N   THR A  35      -5.121   0.147  -4.442  1.00 10.47           N  
ATOM    515  CA  THR A  35      -4.939   0.859  -5.694  1.00 10.47           C  
ATOM    516  C   THR A  35      -6.242   1.225  -6.394  1.00 10.47           C  
ATOM    517  O   THR A  35      -6.394   2.328  -6.920  1.00 10.47           O  
ATOM    518  CB  THR A  35      -4.103  -0.003  -6.658  1.00 10.47           C  
ATOM    519  OG1 THR A  35      -2.834  -0.296  -6.063  1.00 10.47           O  
ATOM    520  CG2 THR A  35      -3.880   0.734  -7.965  1.00 10.47           C  
ATOM    521  H   THR A  35      -4.775  -0.815  -4.399  1.00 10.47           H  
ATOM    522  HA  THR A  35      -4.398   1.781  -5.482  1.00 10.47           H  
ATOM    523  HB  THR A  35      -4.630  -0.941  -6.851  1.00 10.47           H  
ATOM    524  HG1 THR A  35      -2.968  -0.989  -5.373  1.00 10.47           H  
ATOM    525 1HG2 THR A  35      -3.290   0.109  -8.634  1.00 10.47           H  
ATOM    526 2HG2 THR A  35      -4.834   0.961  -8.428  1.00 10.47           H  
ATOM    527 3HG2 THR A  35      -3.346   1.662  -7.769  1.00 10.47           H  
ATOM    528  N   LYS A  36      -7.169   0.276  -6.424  1.00 10.79           N  
ATOM    529  CA  LYS A  36      -8.423   0.378  -7.149  1.00 10.79           C  
ATOM    530  C   LYS A  36      -9.594   0.329  -6.180  1.00 10.79           C  
ATOM    531  O   LYS A  36     -10.611  -0.307  -6.449  1.00 10.79           O  
ATOM    532  CB  LYS A  36      -8.473  -0.767  -8.140  1.00 10.79           C  
ATOM    533  CG  LYS A  36      -7.368  -0.715  -9.159  1.00 10.79           C  
ATOM    534  CD  LYS A  36      -7.434  -1.868 -10.079  1.00 10.79           C  
ATOM    535  CE  LYS A  36      -6.244  -1.907 -10.999  1.00 10.79           C  
ATOM    536  NZ  LYS A  36      -6.185  -3.191 -11.705  1.00 10.79           N  
ATOM    537  H   LYS A  36      -6.996  -0.604  -5.936  1.00 10.79           H  
ATOM    538  HA  LYS A  36      -8.454   1.329  -7.680  1.00 10.79           H  
ATOM    539 1HB  LYS A  36      -8.362  -1.709  -7.606  1.00 10.79           H  
ATOM    540 2HB  LYS A  36      -9.415  -0.780  -8.651  1.00 10.79           H  
ATOM    541 1HG  LYS A  36      -7.421   0.216  -9.723  1.00 10.79           H  
ATOM    542 2HG  LYS A  36      -6.418  -0.763  -8.649  1.00 10.79           H  
ATOM    543 1HD  LYS A  36      -7.495  -2.798  -9.511  1.00 10.79           H  
ATOM    544 2HD  LYS A  36      -8.317  -1.774 -10.694  1.00 10.79           H  
ATOM    545 1HE  LYS A  36      -6.315  -1.100 -11.726  1.00 10.79           H  
ATOM    546 2HE  LYS A  36      -5.330  -1.783 -10.415  1.00 10.79           H  
ATOM    547 1HZ  LYS A  36      -5.380  -3.227 -12.305  1.00 10.79           H  
ATOM    548 2HZ  LYS A  36      -6.109  -3.919 -10.962  1.00 10.79           H  
ATOM    549 3HZ  LYS A  36      -7.019  -3.337 -12.245  1.00 10.79           H  
ATOM    550  N   ARG A  37      -9.389   0.967  -5.037  1.00 11.15           N  
ATOM    551  CA  ARG A  37     -10.284   1.033  -3.876  1.00 11.15           C  
ATOM    552  C   ARG A  37     -11.678   1.607  -4.066  1.00 11.15           C  
ATOM    553  O   ARG A  37     -11.977   2.332  -5.027  1.00 11.15           O  
ATOM    554  CB  ARG A  37      -9.603   1.845  -2.782  1.00 11.15           C  
ATOM    555  CG  ARG A  37      -9.377   3.286  -3.108  1.00 11.15           C  
ATOM    556  CD  ARG A  37      -8.557   3.937  -2.055  1.00 11.15           C  
ATOM    557  NE  ARG A  37      -8.252   5.307  -2.383  1.00 11.15           N  
ATOM    558  CZ  ARG A  37      -7.205   5.688  -3.151  1.00 11.15           C  
ATOM    559  NH1 ARG A  37      -6.364   4.790  -3.645  1.00 11.15           N  
ATOM    560  NH2 ARG A  37      -7.020   6.975  -3.409  1.00 11.15           N  
ATOM    561  H   ARG A  37      -8.503   1.452  -4.947  1.00 11.15           H  
ATOM    562  HA  ARG A  37     -10.406   0.012  -3.509  1.00 11.15           H  
ATOM    563 1HB  ARG A  37     -10.177   1.779  -1.858  1.00 11.15           H  
ATOM    564 2HB  ARG A  37      -8.624   1.459  -2.580  1.00 11.15           H  
ATOM    565 1HG  ARG A  37      -8.837   3.357  -4.055  1.00 11.15           H  
ATOM    566 2HG  ARG A  37     -10.332   3.802  -3.185  1.00 11.15           H  
ATOM    567 1HD  ARG A  37      -9.104   3.925  -1.114  1.00 11.15           H  
ATOM    568 2HD  ARG A  37      -7.619   3.394  -1.938  1.00 11.15           H  
ATOM    569  HE  ARG A  37      -8.866   6.026  -2.029  1.00 11.15           H  
ATOM    570 1HH1 ARG A  37      -6.480   3.778  -3.454  1.00 11.15           H  
ATOM    571 2HH1 ARG A  37      -5.590   5.087  -4.217  1.00 11.15           H  
ATOM    572 1HH2 ARG A  37      -7.660   7.663  -3.035  1.00 11.15           H  
ATOM    573 2HH2 ARG A  37      -6.243   7.268  -3.981  1.00 11.15           H  
ATOM    574  N   GLY A  38     -12.528   1.289  -3.091  1.00 11.53           N  
ATOM    575  CA  GLY A  38     -13.885   1.789  -3.011  1.00 11.53           C  
ATOM    576  C   GLY A  38     -14.716   1.259  -4.170  1.00 11.53           C  
ATOM    577  O   GLY A  38     -14.826   0.050  -4.331  1.00 11.53           O  
ATOM    578  H   GLY A  38     -12.213   0.642  -2.365  1.00 11.53           H  
ATOM    579 1HA  GLY A  38     -14.315   1.436  -2.078  1.00 11.53           H  
ATOM    580 2HA  GLY A  38     -13.879   2.867  -2.945  1.00 11.53           H  
ATOM    581  N   PRO A  39     -15.351   2.109  -4.980  1.00 11.85           N  
ATOM    582  CA  PRO A  39     -16.167   1.713  -6.104  1.00 11.85           C  
ATOM    583  C   PRO A  39     -15.328   1.146  -7.254  1.00 11.85           C  
ATOM    584  O   PRO A  39     -15.884   0.601  -8.212  1.00 11.85           O  
ATOM    585  CB  PRO A  39     -16.861   3.024  -6.487  1.00 11.85           C  
ATOM    586  CG  PRO A  39     -15.901   4.106  -6.047  1.00 11.85           C  
ATOM    587  CD  PRO A  39     -15.239   3.571  -4.800  1.00 11.85           C  
ATOM    588  HA  PRO A  39     -16.902   0.968  -5.762  1.00 11.85           H  
ATOM    589 1HB  PRO A  39     -17.055   3.040  -7.569  1.00 11.85           H  
ATOM    590 2HB  PRO A  39     -17.837   3.094  -5.982  1.00 11.85           H  
ATOM    591 1HG  PRO A  39     -15.179   4.316  -6.849  1.00 11.85           H  
ATOM    592 2HG  PRO A  39     -16.449   5.041  -5.859  1.00 11.85           H  
ATOM    593 1HD  PRO A  39     -14.186   3.892  -4.817  1.00 11.85           H  
ATOM    594 2HD  PRO A  39     -15.778   3.902  -3.901  1.00 11.85           H  
ATOM    595  N   GLY A  40     -13.998   1.312  -7.209  1.00 12.08           N  
ATOM    596  CA  GLY A  40     -13.206   0.834  -8.322  1.00 12.08           C  
ATOM    597  C   GLY A  40     -13.035  -0.685  -8.255  1.00 12.08           C  
ATOM    598  O   GLY A  40     -13.352  -1.300  -7.233  1.00 12.08           O  
ATOM    599  H   GLY A  40     -13.519   1.752  -6.419  1.00 12.08           H  
ATOM    600 1HA  GLY A  40     -13.706   1.127  -9.240  1.00 12.08           H  
ATOM    601 2HA  GLY A  40     -12.231   1.321  -8.299  1.00 12.08           H  
ATOM    602  N   PRO A  41     -12.433  -1.300  -9.294  1.00 12.21           N  
ATOM    603  CA  PRO A  41     -12.283  -2.740  -9.500  1.00 12.21           C  
ATOM    604  C   PRO A  41     -11.769  -3.559  -8.322  1.00 12.21           C  
ATOM    605  O   PRO A  41     -12.207  -4.700  -8.135  1.00 12.21           O  
ATOM    606  CB  PRO A  41     -11.255  -2.780 -10.632  1.00 12.21           C  
ATOM    607  CG  PRO A  41     -11.521  -1.522 -11.422  1.00 12.21           C  
ATOM    608  CD  PRO A  41     -11.857  -0.478 -10.387  1.00 12.21           C  
ATOM    609  HA  PRO A  41     -13.214  -3.155  -9.881  1.00 12.21           H  
ATOM    610 1HB  PRO A  41     -10.254  -2.839 -10.210  1.00 12.21           H  
ATOM    611 2HB  PRO A  41     -11.402  -3.694 -11.227  1.00 12.21           H  
ATOM    612 1HG  PRO A  41     -10.633  -1.255 -12.017  1.00 12.21           H  
ATOM    613 2HG  PRO A  41     -12.340  -1.690 -12.136  1.00 12.21           H  
ATOM    614 1HD  PRO A  41     -10.964   0.060 -10.056  1.00 12.21           H  
ATOM    615 2HD  PRO A  41     -12.597   0.189 -10.831  1.00 12.21           H  
ATOM    616  N   GLY A  42     -10.908  -2.983  -7.493  1.00 12.27           N  
ATOM    617  CA  GLY A  42     -10.294  -3.702  -6.386  1.00 12.27           C  
ATOM    618  C   GLY A  42     -11.279  -4.262  -5.379  1.00 12.27           C  
ATOM    619  O   GLY A  42     -11.046  -5.330  -4.810  1.00 12.27           O  
ATOM    620  H   GLY A  42     -10.659  -2.003  -7.601  1.00 12.27           H  
ATOM    621 1HA  GLY A  42      -9.683  -4.512  -6.782  1.00 12.27           H  
ATOM    622 2HA  GLY A  42      -9.614  -3.024  -5.871  1.00 12.27           H  
ATOM    623  N   GLU A  43     -12.384  -3.558  -5.165  1.00 12.28           N  
ATOM    624  CA  GLU A  43     -13.357  -3.995  -4.172  1.00 12.28           C  
ATOM    625  C   GLU A  43     -14.734  -4.245  -4.790  1.00 12.28           C  
ATOM    626  O   GLU A  43     -15.729  -4.362  -4.066  1.00 12.28           O  
ATOM    627  CB  GLU A  43     -13.461  -2.961  -3.028  1.00 12.28           C  
ATOM    628  CG  GLU A  43     -12.144  -2.725  -2.211  1.00 12.28           C  
ATOM    629  CD  GLU A  43     -12.317  -1.775  -1.007  1.00 12.28           C  
ATOM    630  OE1 GLU A  43     -12.787  -2.211   0.005  1.00 12.28           O  
ATOM    631  OE2 GLU A  43     -11.991  -0.610  -1.117  1.00 12.28           O  
ATOM    632  H   GLU A  43     -12.559  -2.711  -5.715  1.00 12.28           H  
ATOM    633  HA  GLU A  43     -13.013  -4.936  -3.743  1.00 12.28           H  
ATOM    634 1HB  GLU A  43     -13.757  -2.005  -3.442  1.00 12.28           H  
ATOM    635 2HB  GLU A  43     -14.238  -3.268  -2.328  1.00 12.28           H  
ATOM    636 1HG  GLU A  43     -11.780  -3.686  -1.848  1.00 12.28           H  
ATOM    637 2HG  GLU A  43     -11.386  -2.314  -2.881  1.00 12.28           H  
ATOM    638  N   THR A  44     -14.814  -4.405  -6.120  1.00 12.30           N  
ATOM    639  CA  THR A  44     -16.145  -4.536  -6.730  1.00 12.30           C  
ATOM    640  C   THR A  44     -16.938  -5.762  -6.310  1.00 12.30           C  
ATOM    641  O   THR A  44     -18.164  -5.702  -6.221  1.00 12.30           O  
ATOM    642  CB  THR A  44     -16.083  -4.476  -8.264  1.00 12.30           C  
ATOM    643  OG1 THR A  44     -15.164  -5.471  -8.764  1.00 12.30           O  
ATOM    644  CG2 THR A  44     -15.685  -3.116  -8.690  1.00 12.30           C  
ATOM    645  H   THR A  44     -13.969  -4.388  -6.701  1.00 12.30           H  
ATOM    646  HA  THR A  44     -16.715  -3.667  -6.428  1.00 12.30           H  
ATOM    647  HB  THR A  44     -17.070  -4.693  -8.668  1.00 12.30           H  
ATOM    648  HG1 THR A  44     -14.255  -5.274  -8.453  1.00 12.30           H  
ATOM    649 1HG2 THR A  44     -15.639  -3.059  -9.775  1.00 12.30           H  
ATOM    650 2HG2 THR A  44     -16.382  -2.376  -8.319  1.00 12.30           H  
ATOM    651 3HG2 THR A  44     -14.739  -2.933  -8.271  1.00 12.30           H  
ATOM    652  N   ALA A  45     -16.255  -6.827  -5.914  1.00 12.37           N  
ATOM    653  CA  ALA A  45     -16.933  -8.049  -5.501  1.00 12.37           C  
ATOM    654  C   ALA A  45     -17.914  -7.799  -4.358  1.00 12.37           C  
ATOM    655  O   ALA A  45     -18.918  -8.506  -4.238  1.00 12.37           O  
ATOM    656  CB  ALA A  45     -15.914  -9.087  -5.060  1.00 12.37           C  
ATOM    657  H   ALA A  45     -15.248  -6.801  -5.964  1.00 12.37           H  
ATOM    658  HA  ALA A  45     -17.494  -8.429  -6.355  1.00 12.37           H  
ATOM    659 1HB  ALA A  45     -16.433 -10.003  -4.776  1.00 12.37           H  
ATOM    660 2HB  ALA A  45     -15.226  -9.295  -5.877  1.00 12.37           H  
ATOM    661 3HB  ALA A  45     -15.360  -8.706  -4.203  1.00 12.37           H  
ATOM    662  N   GLU A  46     -17.591  -6.846  -3.478  1.00 12.50           N  
ATOM    663  CA  GLU A  46     -18.432  -6.564  -2.329  1.00 12.50           C  
ATOM    664  C   GLU A  46     -18.764  -5.074  -2.214  1.00 12.50           C  
ATOM    665  O   GLU A  46     -19.004  -4.576  -1.116  1.00 12.50           O  
ATOM    666  CB  GLU A  46     -17.770  -7.091  -1.052  1.00 12.50           C  
ATOM    667  CG  GLU A  46     -17.561  -8.619  -1.059  1.00 12.50           C  
ATOM    668  CD  GLU A  46     -17.107  -9.186   0.248  1.00 12.50           C  
ATOM    669  OE1 GLU A  46     -17.447  -8.630   1.265  1.00 12.50           O  
ATOM    670  OE2 GLU A  46     -16.415 -10.178   0.235  1.00 12.50           O  
ATOM    671  H   GLU A  46     -16.779  -6.251  -3.645  1.00 12.50           H  
ATOM    672  HA  GLU A  46     -19.373  -7.097  -2.457  1.00 12.50           H  
ATOM    673 1HB  GLU A  46     -16.797  -6.618  -0.933  1.00 12.50           H  
ATOM    674 2HB  GLU A  46     -18.375  -6.828  -0.184  1.00 12.50           H  
ATOM    675 1HG  GLU A  46     -18.498  -9.098  -1.343  1.00 12.50           H  
ATOM    676 2HG  GLU A  46     -16.820  -8.864  -1.817  1.00 12.50           H  
ATOM    677  N   LYS A  47     -18.773  -4.354  -3.342  1.00 12.69           N  
ATOM    678  CA  LYS A  47     -19.040  -2.907  -3.297  1.00 12.69           C  
ATOM    679  C   LYS A  47     -20.456  -2.509  -2.892  1.00 12.69           C  
ATOM    680  O   LYS A  47     -20.699  -1.345  -2.596  1.00 12.69           O  
ATOM    681  CB  LYS A  47     -18.749  -2.209  -4.622  1.00 12.69           C  
ATOM    682  CG  LYS A  47     -19.713  -2.560  -5.757  1.00 12.69           C  
ATOM    683  CD  LYS A  47     -19.372  -1.812  -7.037  1.00 12.69           C  
ATOM    684  CE  LYS A  47     -20.359  -2.154  -8.150  1.00 12.69           C  
ATOM    685  NZ  LYS A  47     -20.059  -1.422  -9.416  1.00 12.69           N  
ATOM    686  H   LYS A  47     -18.587  -4.811  -4.238  1.00 12.69           H  
ATOM    687  HA  LYS A  47     -18.362  -2.481  -2.561  1.00 12.69           H  
ATOM    688 1HB  LYS A  47     -18.796  -1.130  -4.472  1.00 12.69           H  
ATOM    689 2HB  LYS A  47     -17.739  -2.439  -4.927  1.00 12.69           H  
ATOM    690 1HG  LYS A  47     -19.673  -3.633  -5.946  1.00 12.69           H  
ATOM    691 2HG  LYS A  47     -20.729  -2.302  -5.466  1.00 12.69           H  
ATOM    692 1HD  LYS A  47     -19.393  -0.737  -6.852  1.00 12.69           H  
ATOM    693 2HD  LYS A  47     -18.380  -2.084  -7.352  1.00 12.69           H  
ATOM    694 1HE  LYS A  47     -20.313  -3.226  -8.342  1.00 12.69           H  
ATOM    695 2HE  LYS A  47     -21.367  -1.898  -7.822  1.00 12.69           H  
ATOM    696 1HZ  LYS A  47     -20.734  -1.678 -10.123  1.00 12.69           H  
ATOM    697 2HZ  LYS A  47     -20.108  -0.426  -9.248  1.00 12.69           H  
ATOM    698 3HZ  LYS A  47     -19.130  -1.660  -9.734  1.00 12.69           H  
ATOM    699  N   THR A  48     -21.419  -3.422  -2.957  1.00 12.91           N  
ATOM    700  CA  THR A  48     -22.783  -3.031  -2.626  1.00 12.91           C  
ATOM    701  C   THR A  48     -22.920  -2.553  -1.180  1.00 12.91           C  
ATOM    702  O   THR A  48     -22.573  -3.272  -0.241  1.00 12.91           O  
ATOM    703  CB  THR A  48     -23.760  -4.198  -2.863  1.00 12.91           C  
ATOM    704  OG1 THR A  48     -23.692  -4.614  -4.238  1.00 12.91           O  
ATOM    705  CG2 THR A  48     -25.185  -3.774  -2.530  1.00 12.91           C  
ATOM    706  H   THR A  48     -21.197  -4.374  -3.210  1.00 12.91           H  
ATOM    707  HA  THR A  48     -23.068  -2.205  -3.278  1.00 12.91           H  
ATOM    708  HB  THR A  48     -23.478  -5.037  -2.227  1.00 12.91           H  
ATOM    709  HG1 THR A  48     -24.331  -5.318  -4.391  1.00 12.91           H  
ATOM    710 1HG2 THR A  48     -25.862  -4.609  -2.700  1.00 12.91           H  
ATOM    711 2HG2 THR A  48     -25.243  -3.472  -1.484  1.00 12.91           H  
ATOM    712 3HG2 THR A  48     -25.474  -2.937  -3.163  1.00 12.91           H  
ATOM    713  N   VAL A  49     -23.487  -1.361  -1.014  1.00 13.18           N  
ATOM    714  CA  VAL A  49     -23.723  -0.761   0.293  1.00 13.18           C  
ATOM    715  C   VAL A  49     -25.181  -0.345   0.429  1.00 13.18           C  
ATOM    716  O   VAL A  49     -25.733   0.280  -0.475  1.00 13.18           O  
ATOM    717  CB  VAL A  49     -22.793   0.458   0.518  1.00 13.18           C  
ATOM    718  CG1 VAL A  49     -23.100   1.113   1.838  1.00 13.18           C  
ATOM    719  CG2 VAL A  49     -21.335   0.001   0.531  1.00 13.18           C  
ATOM    720  H   VAL A  49     -23.741  -0.842  -1.841  1.00 13.18           H  
ATOM    721  HA  VAL A  49     -23.503  -1.503   1.061  1.00 13.18           H  
ATOM    722  HB  VAL A  49     -22.950   1.191  -0.273  1.00 13.18           H  
ATOM    723 1HG1 VAL A  49     -22.446   1.944   1.979  1.00 13.18           H  
ATOM    724 2HG1 VAL A  49     -24.132   1.465   1.852  1.00 13.18           H  
ATOM    725 3HG1 VAL A  49     -22.950   0.398   2.645  1.00 13.18           H  
ATOM    726 1HG2 VAL A  49     -20.701   0.841   0.693  1.00 13.18           H  
ATOM    727 2HG2 VAL A  49     -21.189  -0.724   1.334  1.00 13.18           H  
ATOM    728 3HG2 VAL A  49     -21.075  -0.456  -0.402  1.00 13.18           H  
ATOM    729  N   TYR A  50     -25.814  -0.712   1.542  1.00 13.47           N  
ATOM    730  CA  TYR A  50     -27.203  -0.321   1.764  1.00 13.47           C  
ATOM    731  C   TYR A  50     -27.332   1.189   1.741  1.00 13.47           C  
ATOM    732  O   TYR A  50     -26.679   1.878   2.519  1.00 13.47           O  
ATOM    733  CB  TYR A  50     -27.685  -0.867   3.107  1.00 13.47           C  
ATOM    734  CG  TYR A  50     -29.107  -0.477   3.497  1.00 13.47           C  
ATOM    735  CD1 TYR A  50     -30.202  -1.086   2.905  1.00 13.47           C  
ATOM    736  CD2 TYR A  50     -29.303   0.485   4.482  1.00 13.47           C  
ATOM    737  CE1 TYR A  50     -31.480  -0.736   3.300  1.00 13.47           C  
ATOM    738  CE2 TYR A  50     -30.578   0.829   4.873  1.00 13.47           C  
ATOM    739  CZ  TYR A  50     -31.660   0.221   4.291  1.00 13.47           C  
ATOM    740  OH  TYR A  50     -32.928   0.556   4.689  1.00 13.47           O  
ATOM    741  H   TYR A  50     -25.320  -1.243   2.244  1.00 13.47           H  
ATOM    742  HA  TYR A  50     -27.817  -0.730   0.961  1.00 13.47           H  
ATOM    743 1HB  TYR A  50     -27.627  -1.956   3.096  1.00 13.47           H  
ATOM    744 2HB  TYR A  50     -27.016  -0.518   3.893  1.00 13.47           H  
ATOM    745  HD1 TYR A  50     -30.057  -1.842   2.134  1.00 13.47           H  
ATOM    746  HD2 TYR A  50     -28.444   0.965   4.951  1.00 13.47           H  
ATOM    747  HE1 TYR A  50     -32.344  -1.213   2.839  1.00 13.47           H  
ATOM    748  HE2 TYR A  50     -30.727   1.580   5.648  1.00 13.47           H  
ATOM    749  HH  TYR A  50     -33.560   0.098   4.132  1.00 13.47           H  
ATOM    750  N   VAL A  51     -28.244   1.686   0.913  1.00 13.78           N  
ATOM    751  CA  VAL A  51     -28.451   3.120   0.756  1.00 13.78           C  
ATOM    752  C   VAL A  51     -29.576   3.676   1.620  1.00 13.78           C  
ATOM    753  O   VAL A  51     -29.452   4.782   2.169  1.00 13.78           O  
ATOM    754  CB  VAL A  51     -28.734   3.447  -0.714  1.00 13.78           C  
ATOM    755  CG1 VAL A  51     -29.046   4.903  -0.862  1.00 13.78           C  
ATOM    756  CG2 VAL A  51     -27.540   3.079  -1.528  1.00 13.78           C  
ATOM    757  H   VAL A  51     -28.757   1.047   0.326  1.00 13.78           H  
ATOM    758  HA  VAL A  51     -27.525   3.616   1.037  1.00 13.78           H  
ATOM    759  HB  VAL A  51     -29.602   2.883  -1.053  1.00 13.78           H  
ATOM    760 1HG1 VAL A  51     -29.254   5.131  -1.907  1.00 13.78           H  
ATOM    761 2HG1 VAL A  51     -29.907   5.125  -0.265  1.00 13.78           H  
ATOM    762 3HG1 VAL A  51     -28.204   5.488  -0.528  1.00 13.78           H  
ATOM    763 1HG2 VAL A  51     -27.723   3.306  -2.577  1.00 13.78           H  
ATOM    764 2HG2 VAL A  51     -26.711   3.643  -1.175  1.00 13.78           H  
ATOM    765 3HG2 VAL A  51     -27.331   2.016  -1.417  1.00 13.78           H  
ATOM    766  N   GLY A  52     -30.692   2.955   1.653  1.00 14.12           N  
ATOM    767  CA  GLY A  52     -31.861   3.369   2.410  1.00 14.12           C  
ATOM    768  C   GLY A  52     -33.048   2.450   2.135  1.00 14.12           C  
ATOM    769  O   GLY A  52     -32.920   1.480   1.386  1.00 14.12           O  
ATOM    770  H   GLY A  52     -30.717   2.072   1.165  1.00 14.12           H  
ATOM    771 1HA  GLY A  52     -31.603   3.343   3.466  1.00 14.12           H  
ATOM    772 2HA  GLY A  52     -32.121   4.387   2.164  1.00 14.12           H  
ATOM    773  N   PRO A  53     -34.210   2.726   2.738  1.00 14.47           N  
ATOM    774  CA  PRO A  53     -35.446   1.978   2.628  1.00 14.47           C  
ATOM    775  C   PRO A  53     -35.928   1.894   1.195  1.00 14.47           C  
ATOM    776  O   PRO A  53     -35.720   2.831   0.415  1.00 14.47           O  
ATOM    777  CB  PRO A  53     -36.419   2.798   3.477  1.00 14.47           C  
ATOM    778  CG  PRO A  53     -35.543   3.578   4.422  1.00 14.47           C  
ATOM    779  CD  PRO A  53     -34.318   3.905   3.613  1.00 14.47           C  
ATOM    780  HA  PRO A  53     -35.300   0.969   3.050  1.00 14.47           H  
ATOM    781 1HB  PRO A  53     -36.998   3.444   2.820  1.00 14.47           H  
ATOM    782 2HB  PRO A  53     -37.130   2.134   3.990  1.00 14.47           H  
ATOM    783 1HG  PRO A  53     -36.064   4.476   4.783  1.00 14.47           H  
ATOM    784 2HG  PRO A  53     -35.307   2.968   5.308  1.00 14.47           H  
ATOM    785 1HD  PRO A  53     -34.491   4.805   3.012  1.00 14.47           H  
ATOM    786 2HD  PRO A  53     -33.475   4.016   4.296  1.00 14.47           H  
ATOM    787  N   GLY A  54     -36.605   0.796   0.875  1.00 14.80           N  
ATOM    788  CA  GLY A  54     -37.219   0.557  -0.430  1.00 14.80           C  
ATOM    789  C   GLY A  54     -38.308   1.598  -0.749  1.00 14.80           C  
ATOM    790  O   GLY A  54     -38.079   2.512  -1.545  1.00 14.80           O  
ATOM    791  H   GLY A  54     -36.697   0.077   1.582  1.00 14.80           H  
ATOM    792 1HA  GLY A  54     -36.445   0.598  -1.196  1.00 14.80           H  
ATOM    793 2HA  GLY A  54     -37.626  -0.452  -0.468  1.00 14.80           H  
ATOM    794  N   PRO A  55     -39.514   1.455  -0.163  1.00 15.04           N  
ATOM    795  CA  PRO A  55     -40.672   2.332  -0.303  1.00 15.04           C  
ATOM    796  C   PRO A  55     -40.531   3.690   0.402  1.00 15.04           C  
ATOM    797  O   PRO A  55     -41.380   4.567   0.226  1.00 15.04           O  
ATOM    798  CB  PRO A  55     -41.790   1.506   0.342  1.00 15.04           C  
ATOM    799  CG  PRO A  55     -41.090   0.625   1.344  1.00 15.04           C  
ATOM    800  CD  PRO A  55     -39.765   0.287   0.715  1.00 15.04           C  
ATOM    801  HA  PRO A  55     -40.874   2.484  -1.372  1.00 15.04           H  
ATOM    802 1HB  PRO A  55     -42.525   2.177   0.810  1.00 15.04           H  
ATOM    803 2HB  PRO A  55     -42.326   0.934  -0.430  1.00 15.04           H  
ATOM    804 1HG  PRO A  55     -40.977   1.162   2.297  1.00 15.04           H  
ATOM    805 2HG  PRO A  55     -41.699  -0.268   1.554  1.00 15.04           H  
ATOM    806 1HD  PRO A  55     -39.033   0.202   1.515  1.00 15.04           H  
ATOM    807 2HD  PRO A  55     -39.856  -0.638   0.123  1.00 15.04           H  
ATOM    808  N   GLY A  56     -39.516   3.839   1.252  1.00 15.15           N  
ATOM    809  CA  GLY A  56     -39.355   5.071   2.015  1.00 15.15           C  
ATOM    810  C   GLY A  56     -38.621   6.142   1.218  1.00 15.15           C  
ATOM    811  O   GLY A  56     -38.363   5.980   0.026  1.00 15.15           O  
ATOM    812  H   GLY A  56     -38.838   3.104   1.360  1.00 15.15           H  
ATOM    813 1HA  GLY A  56     -40.338   5.443   2.303  1.00 15.15           H  
ATOM    814 2HA  GLY A  56     -38.816   4.861   2.935  1.00 15.15           H  
ATOM    815  N   LYS A  57     -38.265   7.237   1.889  1.00 15.08           N  
ATOM    816  CA  LYS A  57     -37.619   8.358   1.209  1.00 15.08           C  
ATOM    817  C   LYS A  57     -36.136   8.540   1.521  1.00 15.08           C  
ATOM    818  O   LYS A  57     -35.391   9.116   0.724  1.00 15.08           O  
ATOM    819  CB  LYS A  57     -38.355   9.652   1.544  1.00 15.08           C  
ATOM    820  CG  LYS A  57     -39.828   9.657   1.137  1.00 15.08           C  
ATOM    821  CD  LYS A  57     -39.996   9.511  -0.373  1.00 15.08           C  
ATOM    822  CE  LYS A  57     -41.466   9.593  -0.776  1.00 15.08           C  
ATOM    823  NZ  LYS A  57     -41.657   9.394  -2.242  1.00 15.08           N  
ATOM    824  H   LYS A  57     -38.489   7.310   2.870  1.00 15.08           H  
ATOM    825  HA  LYS A  57     -37.701   8.190   0.134  1.00 15.08           H  
ATOM    826 1HB  LYS A  57     -38.294   9.838   2.617  1.00 15.08           H  
ATOM    827 2HB  LYS A  57     -37.866  10.486   1.041  1.00 15.08           H  
ATOM    828 1HG  LYS A  57     -40.344   8.831   1.629  1.00 15.08           H  
ATOM    829 2HG  LYS A  57     -40.288  10.591   1.457  1.00 15.08           H  
ATOM    830 1HD  LYS A  57     -39.443  10.303  -0.880  1.00 15.08           H  
ATOM    831 2HD  LYS A  57     -39.594   8.547  -0.695  1.00 15.08           H  
ATOM    832 1HE  LYS A  57     -42.023   8.825  -0.240  1.00 15.08           H  
ATOM    833 2HE  LYS A  57     -41.856  10.572  -0.499  1.00 15.08           H  
ATOM    834 1HZ  LYS A  57     -42.640   9.454  -2.466  1.00 15.08           H  
ATOM    835 2HZ  LYS A  57     -41.152  10.106  -2.750  1.00 15.08           H  
ATOM    836 3HZ  LYS A  57     -41.306   8.479  -2.500  1.00 15.08           H  
ATOM    837  N   ILE A  58     -35.676   8.070   2.676  1.00 14.87           N  
ATOM    838  CA  ILE A  58     -34.304   8.409   3.028  1.00 14.87           C  
ATOM    839  C   ILE A  58     -33.281   7.460   2.450  1.00 14.87           C  
ATOM    840  O   ILE A  58     -32.755   6.577   3.125  1.00 14.87           O  
ATOM    841  CB  ILE A  58     -34.126   8.457   4.545  1.00 14.87           C  
ATOM    842  CG1 ILE A  58     -35.186   9.383   5.154  1.00 14.87           C  
ATOM    843  CG2 ILE A  58     -32.715   8.926   4.867  1.00 14.87           C  
ATOM    844  CD1 ILE A  58     -35.151  10.789   4.595  1.00 14.87           C  
ATOM    845  H   ILE A  58     -36.265   7.550   3.302  1.00 14.87           H  
ATOM    846  HA  ILE A  58     -34.088   9.402   2.640  1.00 14.87           H  
ATOM    847  HB  ILE A  58     -34.281   7.462   4.962  1.00 14.87           H  
ATOM    848 1HG1 ILE A  58     -36.173   8.962   4.969  1.00 14.87           H  
ATOM    849 2HG1 ILE A  58     -35.028   9.439   6.233  1.00 14.87           H  
ATOM    850 1HG2 ILE A  58     -32.577   8.955   5.946  1.00 14.87           H  
ATOM    851 2HG2 ILE A  58     -31.991   8.237   4.426  1.00 14.87           H  
ATOM    852 3HG2 ILE A  58     -32.558   9.922   4.454  1.00 14.87           H  
ATOM    853 1HD1 ILE A  58     -35.926  11.389   5.071  1.00 14.87           H  
ATOM    854 2HD1 ILE A  58     -34.175  11.234   4.790  1.00 14.87           H  
ATOM    855 3HD1 ILE A  58     -35.327  10.761   3.520  1.00 14.87           H  
ATOM    856  N   LYS A  59     -32.959   7.742   1.204  1.00 14.56           N  
ATOM    857  CA  LYS A  59     -31.988   7.010   0.408  1.00 14.56           C  
ATOM    858  C   LYS A  59     -30.715   7.850   0.380  1.00 14.56           C  
ATOM    859  O   LYS A  59     -30.594   8.757  -0.443  1.00 14.56           O  
ATOM    860  CB  LYS A  59     -32.549   6.786  -0.995  1.00 14.56           C  
ATOM    861  CG  LYS A  59     -33.839   5.930  -1.033  1.00 14.56           C  
ATOM    862  CD  LYS A  59     -34.328   5.749  -2.470  1.00 14.56           C  
ATOM    863  CE  LYS A  59     -35.723   5.093  -2.550  1.00 14.56           C  
ATOM    864  NZ  LYS A  59     -35.732   3.679  -2.115  1.00 14.56           N  
ATOM    865  H   LYS A  59     -33.496   8.498   0.780  1.00 14.56           H  
ATOM    866  HA  LYS A  59     -31.766   6.064   0.877  1.00 14.56           H  
ATOM    867 1HB  LYS A  59     -32.771   7.749  -1.454  1.00 14.56           H  
ATOM    868 2HB  LYS A  59     -31.800   6.293  -1.610  1.00 14.56           H  
ATOM    869 1HG  LYS A  59     -33.659   4.949  -0.582  1.00 14.56           H  
ATOM    870 2HG  LYS A  59     -34.625   6.431  -0.460  1.00 14.56           H  
ATOM    871 1HD  LYS A  59     -34.373   6.722  -2.959  1.00 14.56           H  
ATOM    872 2HD  LYS A  59     -33.620   5.123  -3.011  1.00 14.56           H  
ATOM    873 1HE  LYS A  59     -36.418   5.653  -1.919  1.00 14.56           H  
ATOM    874 2HE  LYS A  59     -36.067   5.138  -3.581  1.00 14.56           H  
ATOM    875 1HZ  LYS A  59     -36.674   3.307  -2.182  1.00 14.56           H  
ATOM    876 2HZ  LYS A  59     -35.120   3.133  -2.681  1.00 14.56           H  
ATOM    877 3HZ  LYS A  59     -35.461   3.580  -1.142  1.00 14.56           H  
ATOM    878  N   SER A  60     -29.813   7.629   1.340  1.00 14.23           N  
ATOM    879  CA  SER A  60     -28.694   8.559   1.484  1.00 14.23           C  
ATOM    880  C   SER A  60     -27.323   7.979   1.831  1.00 14.23           C  
ATOM    881  O   SER A  60     -26.383   8.750   2.029  1.00 14.23           O  
ATOM    882  CB  SER A  60     -29.043   9.599   2.529  1.00 14.23           C  
ATOM    883  OG  SER A  60     -29.225   9.009   3.783  1.00 14.23           O  
ATOM    884  H   SER A  60     -29.910   6.822   1.954  1.00 14.23           H  
ATOM    885  HA  SER A  60     -28.579   9.074   0.531  1.00 14.23           H  
ATOM    886 1HB  SER A  60     -28.242  10.335   2.584  1.00 14.23           H  
ATOM    887 2HB  SER A  60     -29.951  10.122   2.234  1.00 14.23           H  
ATOM    888  HG  SER A  60     -28.431   8.485   3.940  1.00 14.23           H  
ATOM    889  N   ASN A  61     -27.160   6.654   1.855  1.00 13.95           N  
ATOM    890  CA  ASN A  61     -25.852   6.114   2.246  1.00 13.95           C  
ATOM    891  C   ASN A  61     -25.142   5.130   1.299  1.00 13.95           C  
ATOM    892  O   ASN A  61     -24.712   4.066   1.738  1.00 13.95           O  
ATOM    893  CB  ASN A  61     -25.997   5.413   3.584  1.00 13.95           C  
ATOM    894  CG  ASN A  61     -26.454   6.324   4.675  1.00 13.95           C  
ATOM    895  OD1 ASN A  61     -25.666   7.082   5.251  1.00 13.95           O  
ATOM    896  ND2 ASN A  61     -27.729   6.265   4.979  1.00 13.95           N  
ATOM    897  H   ASN A  61     -27.950   6.032   1.703  1.00 13.95           H  
ATOM    898  HA  ASN A  61     -25.171   6.953   2.381  1.00 13.95           H  
ATOM    899 1HB  ASN A  61     -26.721   4.599   3.479  1.00 13.95           H  
ATOM    900 2HB  ASN A  61     -25.050   4.967   3.870  1.00 13.95           H  
ATOM    901 1HD2 ASN A  61     -28.102   6.846   5.704  1.00 13.95           H  
ATOM    902 2HD2 ASN A  61     -28.334   5.630   4.485  1.00 13.95           H  
ATOM    903  N   PRO A  62     -24.845   5.491   0.042  1.00 13.77           N  
ATOM    904  CA  PRO A  62     -24.106   4.666  -0.903  1.00 13.77           C  
ATOM    905  C   PRO A  62     -22.627   4.771  -0.578  1.00 13.77           C  
ATOM    906  O   PRO A  62     -21.821   5.243  -1.385  1.00 13.77           O  
ATOM    907  CB  PRO A  62     -24.433   5.329  -2.240  1.00 13.77           C  
ATOM    908  CG  PRO A  62     -24.595   6.800  -1.877  1.00 13.77           C  
ATOM    909  CD  PRO A  62     -25.251   6.797  -0.499  1.00 13.77           C  
ATOM    910  HA  PRO A  62     -24.449   3.620  -0.846  1.00 13.77           H  
ATOM    911 1HB  PRO A  62     -23.615   5.153  -2.955  1.00 13.77           H  
ATOM    912 2HB  PRO A  62     -25.339   4.892  -2.679  1.00 13.77           H  
ATOM    913 1HG  PRO A  62     -23.618   7.304  -1.873  1.00 13.77           H  
ATOM    914 2HG  PRO A  62     -25.209   7.309  -2.635  1.00 13.77           H  
ATOM    915 1HD  PRO A  62     -24.857   7.621   0.115  1.00 13.77           H  
ATOM    916 2HD  PRO A  62     -26.328   6.854  -0.638  1.00 13.77           H  
ATOM    917  N   LEU A  63     -22.250   4.315   0.604  1.00 13.66           N  
ATOM    918  CA  LEU A  63     -20.901   4.534   1.114  1.00 13.66           C  
ATOM    919  C   LEU A  63     -19.921   3.506   0.569  1.00 13.66           C  
ATOM    920  O   LEU A  63     -19.276   2.742   1.287  1.00 13.66           O  
ATOM    921  CB  LEU A  63     -20.947   4.524   2.646  1.00 13.66           C  
ATOM    922  CG  LEU A  63     -21.944   5.559   3.216  1.00 13.66           C  
ATOM    923  CD1 LEU A  63     -22.023   5.478   4.725  1.00 13.66           C  
ATOM    924  CD2 LEU A  63     -21.555   6.938   2.744  1.00 13.66           C  
ATOM    925  H   LEU A  63     -22.961   3.880   1.193  1.00 13.66           H  
ATOM    926  HA  LEU A  63     -20.571   5.520   0.790  1.00 13.66           H  
ATOM    927 1HB  LEU A  63     -21.223   3.540   3.004  1.00 13.66           H  
ATOM    928 2HB  LEU A  63     -19.955   4.765   3.018  1.00 13.66           H  
ATOM    929  HG  LEU A  63     -22.908   5.331   2.848  1.00 13.66           H  
ATOM    930 1HD1 LEU A  63     -22.766   6.200   5.080  1.00 13.66           H  
ATOM    931 2HD1 LEU A  63     -22.329   4.473   5.019  1.00 13.66           H  
ATOM    932 3HD1 LEU A  63     -21.083   5.708   5.165  1.00 13.66           H  
ATOM    933 1HD2 LEU A  63     -22.281   7.663   3.118  1.00 13.66           H  
ATOM    934 2HD2 LEU A  63     -20.567   7.190   3.114  1.00 13.66           H  
ATOM    935 3HD2 LEU A  63     -21.552   6.959   1.653  1.00 13.66           H  
ATOM    936  N   THR A  64     -19.725   3.587  -0.736  1.00 13.60           N  
ATOM    937  CA  THR A  64     -18.901   2.656  -1.489  1.00 13.60           C  
ATOM    938  C   THR A  64     -17.445   3.079  -1.436  1.00 13.60           C  
ATOM    939  O   THR A  64     -16.568   2.410  -1.957  1.00 13.60           O  
ATOM    940  CB  THR A  64     -19.405   2.540  -2.936  1.00 13.60           C  
ATOM    941  OG1 THR A  64     -19.361   3.825  -3.576  1.00 13.60           O  
ATOM    942  CG2 THR A  64     -20.846   2.037  -2.921  1.00 13.60           C  
ATOM    943  H   THR A  64     -20.270   4.293  -1.231  1.00 13.60           H  
ATOM    944  HA  THR A  64     -18.981   1.671  -1.028  1.00 13.60           H  
ATOM    945  HB  THR A  64     -18.776   1.840  -3.488  1.00 13.60           H  
ATOM    946  HG1 THR A  64     -19.923   4.447  -3.087  1.00 13.60           H  
ATOM    947 1HG2 THR A  64     -21.213   1.946  -3.941  1.00 13.60           H  
ATOM    948 2HG2 THR A  64     -20.884   1.073  -2.436  1.00 13.60           H  
ATOM    949 3HG2 THR A  64     -21.469   2.734  -2.372  1.00 13.60           H  
ATOM    950  N   LYS A  65     -17.196   4.170  -0.711  1.00 13.53           N  
ATOM    951  CA  LYS A  65     -15.886   4.763  -0.481  1.00 13.53           C  
ATOM    952  C   LYS A  65     -15.184   4.055   0.677  1.00 13.53           C  
ATOM    953  O   LYS A  65     -14.085   4.439   1.088  1.00 13.53           O  
ATOM    954  CB  LYS A  65     -16.023   6.257  -0.204  1.00 13.53           C  
ATOM    955  CG  LYS A  65     -16.529   7.053  -1.400  1.00 13.53           C  
ATOM    956  CD  LYS A  65     -16.617   8.542  -1.099  1.00 13.53           C  
ATOM    957  CE  LYS A  65     -17.115   9.318  -2.315  1.00 13.53           C  
ATOM    958  NZ  LYS A  65     -17.231  10.777  -2.036  1.00 13.53           N  
ATOM    959  H   LYS A  65     -17.996   4.636  -0.312  1.00 13.53           H  
ATOM    960  HA  LYS A  65     -15.280   4.627  -1.378  1.00 13.53           H  
ATOM    961 1HB  LYS A  65     -16.720   6.410   0.622  1.00 13.53           H  
ATOM    962 2HB  LYS A  65     -15.060   6.664   0.096  1.00 13.53           H  
ATOM    963 1HG  LYS A  65     -15.856   6.900  -2.244  1.00 13.53           H  
ATOM    964 2HG  LYS A  65     -17.520   6.689  -1.682  1.00 13.53           H  
ATOM    965 1HD  LYS A  65     -17.297   8.709  -0.263  1.00 13.53           H  
ATOM    966 2HD  LYS A  65     -15.630   8.915  -0.821  1.00 13.53           H  
ATOM    967 1HE  LYS A  65     -16.419   9.171  -3.141  1.00 13.53           H  
ATOM    968 2HE  LYS A  65     -18.094   8.937  -2.606  1.00 13.53           H  
ATOM    969 1HZ  LYS A  65     -17.562  11.252  -2.864  1.00 13.53           H  
ATOM    970 2HZ  LYS A  65     -17.883  10.924  -1.279  1.00 13.53           H  
ATOM    971 3HZ  LYS A  65     -16.326  11.143  -1.777  1.00 13.53           H  
ATOM    972  N   GLY A  66     -15.839   3.009   1.176  1.00 13.40           N  
ATOM    973  CA  GLY A  66     -15.376   2.123   2.229  1.00 13.40           C  
ATOM    974  C   GLY A  66     -16.486   1.079   2.435  1.00 13.40           C  
ATOM    975  O   GLY A  66     -17.236   1.090   3.421  1.00 13.40           O  
ATOM    976  H   GLY A  66     -16.775   2.818   0.822  1.00 13.40           H  
ATOM    977 1HA  GLY A  66     -14.436   1.656   1.948  1.00 13.40           H  
ATOM    978 2HA  GLY A  66     -15.188   2.679   3.137  1.00 13.40           H  
ATOM    979  N   PRO A  67     -16.617   0.122   1.486  1.00 13.20           N  
ATOM    980  CA  PRO A  67     -17.718  -0.821   1.360  1.00 13.20           C  
ATOM    981  C   PRO A  67     -17.677  -1.983   2.352  1.00 13.20           C  
ATOM    982  O   PRO A  67     -17.683  -3.170   1.991  1.00 13.20           O  
ATOM    983  CB  PRO A  67     -17.553  -1.297  -0.081  1.00 13.20           C  
ATOM    984  CG  PRO A  67     -16.063  -1.261  -0.318  1.00 13.20           C  
ATOM    985  CD  PRO A  67     -15.573  -0.047   0.445  1.00 13.20           C  
ATOM    986  HA  PRO A  67     -18.657  -0.266   1.473  1.00 13.20           H  
ATOM    987 1HB  PRO A  67     -17.974  -2.310  -0.183  1.00 13.20           H  
ATOM    988 2HB  PRO A  67     -18.120  -0.645  -0.763  1.00 13.20           H  
ATOM    989 1HG  PRO A  67     -15.590  -2.193   0.026  1.00 13.20           H  
ATOM    990 2HG  PRO A  67     -15.848  -1.183  -1.401  1.00 13.20           H  
ATOM    991 1HD  PRO A  67     -14.591  -0.293   0.891  1.00 13.20           H  
ATOM    992 2HD  PRO A  67     -15.527   0.804  -0.226  1.00 13.20           H  
ATOM    993  N   GLY A  68     -17.646  -1.628   3.617  1.00 12.91           N  
ATOM    994  CA  GLY A  68     -17.799  -2.631   4.625  1.00 12.91           C  
ATOM    995  C   GLY A  68     -16.644  -3.601   4.700  1.00 12.91           C  
ATOM    996  O   GLY A  68     -15.550  -3.354   4.174  1.00 12.91           O  
ATOM    997  H   GLY A  68     -17.587  -0.640   3.854  1.00 12.91           H  
ATOM    998 1HA  GLY A  68     -17.905  -2.148   5.589  1.00 12.91           H  
ATOM    999 2HA  GLY A  68     -18.729  -3.143   4.404  1.00 12.91           H  
ATOM   1000  N   PRO A  69     -16.916  -4.765   5.304  1.00 12.57           N  
ATOM   1001  CA  PRO A  69     -16.045  -5.879   5.588  1.00 12.57           C  
ATOM   1002  C   PRO A  69     -15.307  -6.439   4.370  1.00 12.57           C  
ATOM   1003  O   PRO A  69     -14.454  -7.319   4.525  1.00 12.57           O  
ATOM   1004  CB  PRO A  69     -17.032  -6.912   6.159  1.00 12.57           C  
ATOM   1005  CG  PRO A  69     -18.148  -6.124   6.715  1.00 12.57           C  
ATOM   1006  CD  PRO A  69     -18.306  -4.992   5.795  1.00 12.57           C  
ATOM   1007  HA  PRO A  69     -15.325  -5.560   6.359  1.00 12.57           H  
ATOM   1008 1HB  PRO A  69     -17.341  -7.613   5.372  1.00 12.57           H  
ATOM   1009 2HB  PRO A  69     -16.579  -7.484   6.933  1.00 12.57           H  
ATOM   1010 1HG  PRO A  69     -19.051  -6.745   6.796  1.00 12.57           H  
ATOM   1011 2HG  PRO A  69     -17.892  -5.795   7.735  1.00 12.57           H  
ATOM   1012 1HD  PRO A  69     -18.981  -5.275   4.971  1.00 12.57           H  
ATOM   1013 2HD  PRO A  69     -18.672  -4.153   6.391  1.00 12.57           H  
ATOM   1014  N   GLY A  70     -15.704  -6.042   3.145  1.00 12.20           N  
ATOM   1015  CA  GLY A  70     -15.048  -6.556   1.945  1.00 12.20           C  
ATOM   1016  C   GLY A  70     -13.548  -6.223   1.840  1.00 12.20           C  
ATOM   1017  O   GLY A  70     -12.778  -6.982   1.232  1.00 12.20           O  
ATOM   1018  H   GLY A  70     -16.417  -5.314   3.012  1.00 12.20           H  
ATOM   1019 1HA  GLY A  70     -15.178  -7.638   1.910  1.00 12.20           H  
ATOM   1020 2HA  GLY A  70     -15.564  -6.158   1.072  1.00 12.20           H  
ATOM   1021  N   ALA A  71     -13.126  -5.073   2.393  1.00 11.84           N  
ATOM   1022  CA  ALA A  71     -11.708  -4.668   2.275  1.00 11.84           C  
ATOM   1023  C   ALA A  71     -10.776  -5.663   2.969  1.00 11.84           C  
ATOM   1024  O   ALA A  71     -11.053  -6.086   4.089  1.00 11.84           O  
ATOM   1025  CB  ALA A  71     -11.494  -3.284   2.866  1.00 11.84           C  
ATOM   1026  H   ALA A  71     -13.803  -4.492   2.901  1.00 11.84           H  
ATOM   1027  HA  ALA A  71     -11.454  -4.642   1.212  1.00 11.84           H  
ATOM   1028 1HB  ALA A  71     -10.459  -2.996   2.727  1.00 11.84           H  
ATOM   1029 2HB  ALA A  71     -12.136  -2.567   2.354  1.00 11.84           H  
ATOM   1030 3HB  ALA A  71     -11.742  -3.297   3.924  1.00 11.84           H  
ATOM   1031  N   GLN A  72      -9.627  -5.974   2.345  1.00 11.50           N  
ATOM   1032  CA  GLN A  72      -8.634  -6.902   2.912  1.00 11.50           C  
ATOM   1033  C   GLN A  72      -7.234  -6.287   2.975  1.00 11.50           C  
ATOM   1034  O   GLN A  72      -6.221  -6.971   2.839  1.00 11.50           O  
ATOM   1035  CB  GLN A  72      -8.653  -8.181   2.079  1.00 11.50           C  
ATOM   1036  CG  GLN A  72     -10.003  -8.876   2.169  1.00 11.50           C  
ATOM   1037  CD  GLN A  72     -10.235  -9.968   1.203  1.00 11.50           C  
ATOM   1038  OE1 GLN A  72      -9.479 -10.938   1.053  1.00 11.50           O  
ATOM   1039  NE2 GLN A  72     -11.362  -9.800   0.502  1.00 11.50           N  
ATOM   1040  H   GLN A  72      -9.459  -5.618   1.404  1.00 11.50           H  
ATOM   1041  HA  GLN A  72      -8.937  -7.145   3.932  1.00 11.50           H  
ATOM   1042 1HB  GLN A  72      -8.461  -7.937   1.034  1.00 11.50           H  
ATOM   1043 2HB  GLN A  72      -7.874  -8.861   2.420  1.00 11.50           H  
ATOM   1044 1HG  GLN A  72     -10.123  -9.275   3.175  1.00 11.50           H  
ATOM   1045 2HG  GLN A  72     -10.771  -8.157   1.982  1.00 11.50           H  
ATOM   1046 1HE2 GLN A  72     -11.641 -10.469  -0.186  1.00 11.50           H  
ATOM   1047 2HE2 GLN A  72     -11.945  -8.957   0.683  1.00 11.50           H  
ATOM   1048  N   ILE A  73      -7.229  -4.985   3.180  1.00 11.19           N  
ATOM   1049  CA  ILE A  73      -6.073  -4.101   3.282  1.00 11.19           C  
ATOM   1050  C   ILE A  73      -5.357  -4.173   4.636  1.00 11.19           C  
ATOM   1051  O   ILE A  73      -5.994  -4.163   5.679  1.00 11.19           O  
ATOM   1052  CB  ILE A  73      -6.534  -2.690   3.004  1.00 11.19           C  
ATOM   1053  CG1 ILE A  73      -6.997  -2.559   1.609  1.00 11.19           C  
ATOM   1054  CG2 ILE A  73      -5.509  -1.731   3.307  1.00 11.19           C  
ATOM   1055  CD1 ILE A  73      -7.677  -1.245   1.367  1.00 11.19           C  
ATOM   1056  H   ILE A  73      -8.140  -4.563   3.287  1.00 11.19           H  
ATOM   1057  HA  ILE A  73      -5.366  -4.377   2.511  1.00 11.19           H  
ATOM   1058  HB  ILE A  73      -7.358  -2.532   3.573  1.00 11.19           H  
ATOM   1059 1HG1 ILE A  73      -6.142  -2.645   0.929  1.00 11.19           H  
ATOM   1060 2HG1 ILE A  73      -7.696  -3.362   1.396  1.00 11.19           H  
ATOM   1061 1HG2 ILE A  73      -5.867  -0.720   3.112  1.00 11.19           H  
ATOM   1062 2HG2 ILE A  73      -5.204  -1.808   4.349  1.00 11.19           H  
ATOM   1063 3HG2 ILE A  73      -4.698  -1.968   2.668  1.00 11.19           H  
ATOM   1064 1HD1 ILE A  73      -8.012  -1.172   0.340  1.00 11.19           H  
ATOM   1065 2HD1 ILE A  73      -8.537  -1.158   2.031  1.00 11.19           H  
ATOM   1066 3HD1 ILE A  73      -6.973  -0.436   1.574  1.00 11.19           H  
ATOM   1067  N   THR A  74      -4.033  -4.258   4.630  1.00 10.90           N  
ATOM   1068  CA  THR A  74      -3.325  -4.416   5.900  1.00 10.90           C  
ATOM   1069  C   THR A  74      -2.529  -3.223   6.447  1.00 10.90           C  
ATOM   1070  O   THR A  74      -2.010  -2.396   5.699  1.00 10.90           O  
ATOM   1071  CB  THR A  74      -2.352  -5.553   5.732  1.00 10.90           C  
ATOM   1072  OG1 THR A  74      -1.432  -5.211   4.714  1.00 10.90           O  
ATOM   1073  CG2 THR A  74      -3.026  -6.815   5.359  1.00 10.90           C  
ATOM   1074  H   THR A  74      -3.523  -4.249   3.758  1.00 10.90           H  
ATOM   1075  HA  THR A  74      -4.051  -4.688   6.662  1.00 10.90           H  
ATOM   1076  HB  THR A  74      -1.849  -5.689   6.642  1.00 10.90           H  
ATOM   1077  HG1 THR A  74      -0.898  -5.987   4.519  1.00 10.90           H  
ATOM   1078 1HG2 THR A  74      -2.284  -7.603   5.244  1.00 10.90           H  
ATOM   1079 2HG2 THR A  74      -3.679  -7.072   6.119  1.00 10.90           H  
ATOM   1080 3HG2 THR A  74      -3.576  -6.707   4.450  1.00 10.90           H  
ATOM   1081  N   ALA A  75      -2.382  -3.207   7.776  1.00 10.63           N  
ATOM   1082  CA  ALA A  75      -1.546  -2.246   8.528  1.00 10.63           C  
ATOM   1083  C   ALA A  75      -1.636  -0.804   8.017  1.00 10.63           C  
ATOM   1084  O   ALA A  75      -2.723  -0.236   7.855  1.00 10.63           O  
ATOM   1085  CB  ALA A  75      -0.098  -2.691   8.543  1.00 10.63           C  
ATOM   1086  H   ALA A  75      -2.868  -3.950   8.291  1.00 10.63           H  
ATOM   1087  HA  ALA A  75      -1.901  -2.235   9.553  1.00 10.63           H  
ATOM   1088 1HB  ALA A  75       0.492  -2.012   9.164  1.00 10.63           H  
ATOM   1089 2HB  ALA A  75      -0.040  -3.652   8.958  1.00 10.63           H  
ATOM   1090 3HB  ALA A  75       0.291  -2.708   7.548  1.00 10.63           H  
ATOM   1091  N   GLY A  76      -0.470  -0.232   7.697  1.00 10.39           N  
ATOM   1092  CA  GLY A  76      -0.328   1.159   7.289  1.00 10.39           C  
ATOM   1093  C   GLY A  76      -0.869   1.463   5.904  1.00 10.39           C  
ATOM   1094  O   GLY A  76      -0.807   2.605   5.452  1.00 10.39           O  
ATOM   1095  H   GLY A  76       0.375  -0.767   7.790  1.00 10.39           H  
ATOM   1096 1HA  GLY A  76      -0.835   1.791   8.019  1.00 10.39           H  
ATOM   1097 2HA  GLY A  76       0.726   1.427   7.325  1.00 10.39           H  
ATOM   1098  N   VAL A  77      -1.411   0.454   5.223  1.00 10.24           N  
ATOM   1099  CA  VAL A  77      -1.998   0.652   3.917  1.00 10.24           C  
ATOM   1100  C   VAL A  77      -3.346   1.354   4.102  1.00 10.24           C  
ATOM   1101  O   VAL A  77      -3.882   1.930   3.150  1.00 10.24           O  
ATOM   1102  CB  VAL A  77      -2.165  -0.640   3.133  1.00 10.24           C  
ATOM   1103  CG1 VAL A  77      -2.820  -0.306   1.830  1.00 10.24           C  
ATOM   1104  CG2 VAL A  77      -0.857  -1.288   2.930  1.00 10.24           C  
ATOM   1105  H   VAL A  77      -1.443  -0.486   5.622  1.00 10.24           H  
ATOM   1106  HA  VAL A  77      -1.346   1.296   3.341  1.00 10.24           H  
ATOM   1107  HB  VAL A  77      -2.799  -1.307   3.681  1.00 10.24           H  
ATOM   1108 1HG1 VAL A  77      -2.965  -1.221   1.255  1.00 10.24           H  
ATOM   1109 2HG1 VAL A  77      -3.783   0.165   2.020  1.00 10.24           H  
ATOM   1110 3HG1 VAL A  77      -2.185   0.375   1.279  1.00 10.24           H  
ATOM   1111 1HG2 VAL A  77      -0.976  -2.217   2.375  1.00 10.24           H  
ATOM   1112 2HG2 VAL A  77      -0.206  -0.614   2.395  1.00 10.24           H  
ATOM   1113 3HG2 VAL A  77      -0.447  -1.494   3.893  1.00 10.24           H  
ATOM   1114  N   ALA A  78      -3.892   1.270   5.342  1.00 10.19           N  
ATOM   1115  CA  ALA A  78      -5.152   1.887   5.782  1.00 10.19           C  
ATOM   1116  C   ALA A  78      -6.432   1.190   5.348  1.00 10.19           C  
ATOM   1117  O   ALA A  78      -7.102   1.620   4.421  1.00 10.19           O  
ATOM   1118  CB  ALA A  78      -5.230   3.343   5.324  1.00 10.19           C  
ATOM   1119  H   ALA A  78      -3.372   0.755   6.058  1.00 10.19           H  
ATOM   1120  HA  ALA A  78      -5.137   1.872   6.869  1.00 10.19           H  
ATOM   1121 1HB  ALA A  78      -6.122   3.794   5.720  1.00 10.19           H  
ATOM   1122 2HB  ALA A  78      -4.365   3.876   5.700  1.00 10.19           H  
ATOM   1123 3HB  ALA A  78      -5.268   3.423   4.251  1.00 10.19           H  
ATOM   1124  N   LEU A  79      -6.777   0.106   6.032  1.00 10.25           N  
ATOM   1125  CA  LEU A  79      -8.005  -0.624   5.726  1.00 10.25           C  
ATOM   1126  C   LEU A  79      -9.162   0.327   5.829  1.00 10.25           C  
ATOM   1127  O   LEU A  79      -9.473   0.825   6.912  1.00 10.25           O  
ATOM   1128  CB  LEU A  79      -8.175  -1.709   6.767  1.00 10.25           C  
ATOM   1129  CG  LEU A  79      -9.304  -2.680   6.684  1.00 10.25           C  
ATOM   1130  CD1 LEU A  79      -9.201  -3.586   5.536  1.00 10.25           C  
ATOM   1131  CD2 LEU A  79      -9.259  -3.452   7.957  1.00 10.25           C  
ATOM   1132  H   LEU A  79      -6.177  -0.215   6.779  1.00 10.25           H  
ATOM   1133  HA  LEU A  79      -7.980  -0.991   4.725  1.00 10.25           H  
ATOM   1134 1HB  LEU A  79      -7.248  -2.283   6.825  1.00 10.25           H  
ATOM   1135 2HB  LEU A  79      -8.323  -1.194   7.700  1.00 10.25           H  
ATOM   1136  HG  LEU A  79     -10.219  -2.158   6.557  1.00 10.25           H  
ATOM   1137 1HD1 LEU A  79     -10.045  -4.266   5.553  1.00 10.25           H  
ATOM   1138 2HD1 LEU A  79      -9.213  -3.011   4.640  1.00 10.25           H  
ATOM   1139 3HD1 LEU A  79      -8.300  -4.154   5.608  1.00 10.25           H  
ATOM   1140 1HD2 LEU A  79     -10.049  -4.190   7.980  1.00 10.25           H  
ATOM   1141 2HD2 LEU A  79      -8.316  -3.927   7.997  1.00 10.25           H  
ATOM   1142 3HD2 LEU A  79      -9.351  -2.787   8.813  1.00 10.25           H  
ATOM   1143  N   TYR A  80      -9.813   0.556   4.705  1.00 10.41           N  
ATOM   1144  CA  TYR A  80     -10.776   1.628   4.627  1.00 10.41           C  
ATOM   1145  C   TYR A  80     -12.116   1.376   5.283  1.00 10.41           C  
ATOM   1146  O   TYR A  80     -12.681   0.291   5.178  1.00 10.41           O  
ATOM   1147  CB  TYR A  80     -10.918   2.014   3.158  1.00 10.41           C  
ATOM   1148  CG  TYR A  80      -9.603   2.633   2.627  1.00 10.41           C  
ATOM   1149  CD1 TYR A  80      -8.891   1.996   1.625  1.00 10.41           C  
ATOM   1150  CD2 TYR A  80      -9.082   3.790   3.198  1.00 10.41           C  
ATOM   1151  CE1 TYR A  80      -7.680   2.516   1.184  1.00 10.41           C  
ATOM   1152  CE2 TYR A  80      -7.879   4.318   2.763  1.00 10.41           C  
ATOM   1153  CZ  TYR A  80      -7.173   3.684   1.759  1.00 10.41           C  
ATOM   1154  OH  TYR A  80      -5.966   4.194   1.314  1.00 10.41           O  
ATOM   1155  H   TYR A  80      -9.549   0.060   3.868  1.00 10.41           H  
ATOM   1156  HA  TYR A  80     -10.348   2.487   5.131  1.00 10.41           H  
ATOM   1157 1HB  TYR A  80     -11.141   1.126   2.566  1.00 10.41           H  
ATOM   1158 2HB  TYR A  80     -11.730   2.714   3.013  1.00 10.41           H  
ATOM   1159  HD1 TYR A  80      -9.288   1.084   1.179  1.00 10.41           H  
ATOM   1160  HD2 TYR A  80      -9.612   4.281   3.995  1.00 10.41           H  
ATOM   1161  HE1 TYR A  80      -7.129   2.006   0.394  1.00 10.41           H  
ATOM   1162  HE2 TYR A  80      -7.487   5.224   3.227  1.00 10.41           H  
ATOM   1163  HH  TYR A  80      -5.547   3.542   0.746  1.00 10.41           H  
ATOM   1164  N   GLY A  81     -12.625   2.463   5.869  1.00 10.59           N  
ATOM   1165  CA  GLY A  81     -13.899   2.661   6.560  1.00 10.59           C  
ATOM   1166  C   GLY A  81     -13.731   2.700   8.098  1.00 10.59           C  
ATOM   1167  O   GLY A  81     -12.702   2.285   8.612  1.00 10.59           O  
ATOM   1168  H   GLY A  81     -12.022   3.270   5.851  1.00 10.59           H  
ATOM   1169 1HA  GLY A  81     -14.293   3.605   6.210  1.00 10.59           H  
ATOM   1170 2HA  GLY A  81     -14.609   1.890   6.264  1.00 10.59           H  
ATOM   1171  N   PRO A  82     -14.729   3.247   8.826  1.00 10.74           N  
ATOM   1172  CA  PRO A  82     -14.794   3.472  10.268  1.00 10.74           C  
ATOM   1173  C   PRO A  82     -15.146   2.350  11.255  1.00 10.74           C  
ATOM   1174  O   PRO A  82     -15.012   2.587  12.457  1.00 10.74           O  
ATOM   1175  CB  PRO A  82     -15.939   4.479  10.366  1.00 10.74           C  
ATOM   1176  CG  PRO A  82     -16.826   4.129   9.231  1.00 10.74           C  
ATOM   1177  CD  PRO A  82     -15.896   3.725   8.125  1.00 10.74           C  
ATOM   1178  HA  PRO A  82     -13.857   3.944  10.575  1.00 10.74           H  
ATOM   1179 1HB  PRO A  82     -16.440   4.375  11.335  1.00 10.74           H  
ATOM   1180 2HB  PRO A  82     -15.555   5.493  10.317  1.00 10.74           H  
ATOM   1181 1HG  PRO A  82     -17.506   3.303   9.516  1.00 10.74           H  
ATOM   1182 2HG  PRO A  82     -17.461   4.981   8.970  1.00 10.74           H  
ATOM   1183 1HD  PRO A  82     -16.336   2.910   7.541  1.00 10.74           H  
ATOM   1184 2HD  PRO A  82     -15.665   4.616   7.527  1.00 10.74           H  
ATOM   1185  N   GLY A  83     -15.631   1.174  10.873  1.00 10.79           N  
ATOM   1186  CA  GLY A  83     -16.052   0.354  12.014  1.00 10.79           C  
ATOM   1187  C   GLY A  83     -14.821  -0.007  12.853  1.00 10.79           C  
ATOM   1188  O   GLY A  83     -13.989  -0.780  12.364  1.00 10.79           O  
ATOM   1189  H   GLY A  83     -15.787   0.885   9.903  1.00 10.79           H  
ATOM   1190 1HA  GLY A  83     -16.793   0.916  12.571  1.00 10.79           H  
ATOM   1191 2HA  GLY A  83     -16.542  -0.545  11.675  1.00 10.79           H  
ATOM   1192  N   PRO A  84     -14.823   0.356  14.168  1.00 10.71           N  
ATOM   1193  CA  PRO A  84     -13.692   0.396  15.080  1.00 10.71           C  
ATOM   1194  C   PRO A  84     -13.030  -0.921  15.358  1.00 10.71           C  
ATOM   1195  O   PRO A  84     -11.855  -0.953  15.727  1.00 10.71           O  
ATOM   1196  CB  PRO A  84     -14.324   0.934  16.372  1.00 10.71           C  
ATOM   1197  CG  PRO A  84     -15.780   0.582  16.275  1.00 10.71           C  
ATOM   1198  CD  PRO A  84     -16.107   0.696  14.819  1.00 10.71           C  
ATOM   1199  HA  PRO A  84     -12.966   1.119  14.693  1.00 10.71           H  
ATOM   1200 1HB  PRO A  84     -13.839   0.476  17.248  1.00 10.71           H  
ATOM   1201 2HB  PRO A  84     -14.159   2.018  16.442  1.00 10.71           H  
ATOM   1202 1HG  PRO A  84     -15.947  -0.431  16.670  1.00 10.71           H  
ATOM   1203 2HG  PRO A  84     -16.378   1.265  16.896  1.00 10.71           H  
ATOM   1204 1HD  PRO A  84     -16.893  -0.035  14.573  1.00 10.71           H  
ATOM   1205 2HD  PRO A  84     -16.395   1.735  14.593  1.00 10.71           H  
ATOM   1206  N   GLY A  85     -13.752  -2.017  15.164  1.00 10.51           N  
ATOM   1207  CA  GLY A  85     -13.163  -3.317  15.419  1.00 10.51           C  
ATOM   1208  C   GLY A  85     -11.983  -3.539  14.498  1.00 10.51           C  
ATOM   1209  O   GLY A  85     -10.969  -4.133  14.883  1.00 10.51           O  
ATOM   1210  H   GLY A  85     -14.710  -1.955  14.855  1.00 10.51           H  
ATOM   1211 1HA  GLY A  85     -12.841  -3.380  16.460  1.00 10.51           H  
ATOM   1212 2HA  GLY A  85     -13.907  -4.094  15.249  1.00 10.51           H  
ATOM   1213  N   GLY A  86     -12.110  -3.044  13.265  1.00 10.23           N  
ATOM   1214  CA  GLY A  86     -11.055  -3.239  12.300  1.00 10.23           C  
ATOM   1215  C   GLY A  86     -10.056  -2.135  12.402  1.00 10.23           C  
ATOM   1216  O   GLY A  86      -8.866  -2.354  12.211  1.00 10.23           O  
ATOM   1217  H   GLY A  86     -12.940  -2.510  13.000  1.00 10.23           H  
ATOM   1218 1HA  GLY A  86     -10.579  -4.194  12.488  1.00 10.23           H  
ATOM   1219 2HA  GLY A  86     -11.457  -3.264  11.299  1.00 10.23           H  
ATOM   1220  N   VAL A  87     -10.514  -0.945  12.768  1.00  9.94           N  
ATOM   1221  CA  VAL A  87      -9.570   0.158  12.828  1.00  9.94           C  
ATOM   1222  C   VAL A  87      -8.536  -0.183  13.888  1.00  9.94           C  
ATOM   1223  O   VAL A  87      -7.337  -0.008  13.681  1.00  9.94           O  
ATOM   1224  CB  VAL A  87     -10.242   1.487  13.193  1.00  9.94           C  
ATOM   1225  CG1 VAL A  87      -9.152   2.551  13.389  1.00  9.94           C  
ATOM   1226  CG2 VAL A  87     -11.271   1.893  12.116  1.00  9.94           C  
ATOM   1227  H   VAL A  87     -11.517  -0.818  12.918  1.00  9.94           H  
ATOM   1228  HA  VAL A  87      -9.076   0.262  11.859  1.00  9.94           H  
ATOM   1229  HB  VAL A  87     -10.745   1.372  14.144  1.00  9.94           H  
ATOM   1230 1HG1 VAL A  87      -9.612   3.477  13.681  1.00  9.94           H  
ATOM   1231 2HG1 VAL A  87      -8.459   2.227  14.162  1.00  9.94           H  
ATOM   1232 3HG1 VAL A  87      -8.608   2.694  12.453  1.00  9.94           H  
ATOM   1233 1HG2 VAL A  87     -11.746   2.826  12.392  1.00  9.94           H  
ATOM   1234 2HG2 VAL A  87     -10.774   2.015  11.149  1.00  9.94           H  
ATOM   1235 3HG2 VAL A  87     -12.031   1.116  12.033  1.00  9.94           H  
ATOM   1236  N   ALA A  88      -9.006  -0.678  15.036  1.00  9.68           N  
ATOM   1237  CA  ALA A  88      -8.121  -1.090  16.118  1.00  9.68           C  
ATOM   1238  C   ALA A  88      -7.194  -2.232  15.696  1.00  9.68           C  
ATOM   1239  O   ALA A  88      -6.013  -2.268  16.064  1.00  9.68           O  
ATOM   1240  CB  ALA A  88      -8.950  -1.512  17.306  1.00  9.68           C  
ATOM   1241  H   ALA A  88     -10.015  -0.793  15.159  1.00  9.68           H  
ATOM   1242  HA  ALA A  88      -7.504  -0.238  16.397  1.00  9.68           H  
ATOM   1243 1HB  ALA A  88      -8.297  -1.797  18.125  1.00  9.68           H  
ATOM   1244 2HB  ALA A  88      -9.591  -0.685  17.620  1.00  9.68           H  
ATOM   1245 3HB  ALA A  88      -9.579  -2.363  17.027  1.00  9.68           H  
ATOM   1246  N   GLY A  89      -7.725  -3.178  14.909  1.00  9.46           N  
ATOM   1247  CA  GLY A  89      -6.926  -4.311  14.436  1.00  9.46           C  
ATOM   1248  C   GLY A  89      -5.775  -3.813  13.566  1.00  9.46           C  
ATOM   1249  O   GLY A  89      -4.645  -4.305  13.652  1.00  9.46           O  
ATOM   1250  H   GLY A  89      -8.706  -3.116  14.641  1.00  9.46           H  
ATOM   1251 1HA  GLY A  89      -6.538  -4.873  15.285  1.00  9.46           H  
ATOM   1252 2HA  GLY A  89      -7.564  -4.984  13.869  1.00  9.46           H  
ATOM   1253  N   ILE A  90      -6.058  -2.790  12.773  1.00  9.31           N  
ATOM   1254  CA  ILE A  90      -5.072  -2.186  11.901  1.00  9.31           C  
ATOM   1255  C   ILE A  90      -4.098  -1.331  12.685  1.00  9.31           C  
ATOM   1256  O   ILE A  90      -2.896  -1.369  12.430  1.00  9.31           O  
ATOM   1257  CB  ILE A  90      -5.744  -1.434  10.775  1.00  9.31           C  
ATOM   1258  CG1 ILE A  90      -6.510  -2.408   9.983  1.00  9.31           C  
ATOM   1259  CG2 ILE A  90      -4.741  -0.790   9.920  1.00  9.31           C  
ATOM   1260  CD1 ILE A  90      -5.651  -3.497   9.398  1.00  9.31           C  
ATOM   1261  H   ILE A  90      -7.021  -2.444  12.743  1.00  9.31           H  
ATOM   1262  HA  ILE A  90      -4.507  -2.988  11.438  1.00  9.31           H  
ATOM   1263  HB  ILE A  90      -6.440  -0.705  11.183  1.00  9.31           H  
ATOM   1264 1HG1 ILE A  90      -7.246  -2.875  10.598  1.00  9.31           H  
ATOM   1265 2HG1 ILE A  90      -6.988  -1.896   9.212  1.00  9.31           H  
ATOM   1266 1HG2 ILE A  90      -5.231  -0.280   9.098  1.00  9.31           H  
ATOM   1267 2HG2 ILE A  90      -4.157  -0.078  10.494  1.00  9.31           H  
ATOM   1268 3HG2 ILE A  90      -4.102  -1.552   9.531  1.00  9.31           H  
ATOM   1269 1HD1 ILE A  90      -6.254  -4.182   8.821  1.00  9.31           H  
ATOM   1270 2HD1 ILE A  90      -4.910  -3.056   8.752  1.00  9.31           H  
ATOM   1271 3HD1 ILE A  90      -5.164  -4.043  10.202  1.00  9.31           H  
ATOM   1272  N   ALA A  91      -4.591  -0.578  13.662  1.00  9.24           N  
ATOM   1273  CA  ALA A  91      -3.692   0.191  14.501  1.00  9.24           C  
ATOM   1274  C   ALA A  91      -2.712  -0.771  15.182  1.00  9.24           C  
ATOM   1275  O   ALA A  91      -1.508  -0.501  15.271  1.00  9.24           O  
ATOM   1276  CB  ALA A  91      -4.480   0.982  15.524  1.00  9.24           C  
ATOM   1277  H   ALA A  91      -5.595  -0.540  13.818  1.00  9.24           H  
ATOM   1278  HA  ALA A  91      -3.127   0.869  13.869  1.00  9.24           H  
ATOM   1279 1HB  ALA A  91      -3.807   1.552  16.144  1.00  9.24           H  
ATOM   1280 2HB  ALA A  91      -5.168   1.656  15.026  1.00  9.24           H  
ATOM   1281 3HB  ALA A  91      -5.043   0.291  16.141  1.00  9.24           H  
ATOM   1282  N   THR A  92      -3.221  -1.941  15.584  1.00  9.24           N  
ATOM   1283  CA  THR A  92      -2.409  -2.975  16.193  1.00  9.24           C  
ATOM   1284  C   THR A  92      -1.379  -3.480  15.196  1.00  9.24           C  
ATOM   1285  O   THR A  92      -0.234  -3.689  15.562  1.00  9.24           O  
ATOM   1286  CB  THR A  92      -3.258  -4.138  16.708  1.00  9.24           C  
ATOM   1287  OG1 THR A  92      -4.188  -3.658  17.689  1.00  9.24           O  
ATOM   1288  CG2 THR A  92      -2.356  -5.176  17.324  1.00  9.24           C  
ATOM   1289  H   THR A  92      -4.225  -2.106  15.503  1.00  9.24           H  
ATOM   1290  HA  THR A  92      -1.872  -2.547  17.036  1.00  9.24           H  
ATOM   1291  HB  THR A  92      -3.803  -4.584  15.897  1.00  9.24           H  
ATOM   1292  HG1 THR A  92      -4.834  -3.061  17.236  1.00  9.24           H  
ATOM   1293 1HG2 THR A  92      -2.955  -6.006  17.690  1.00  9.24           H  
ATOM   1294 2HG2 THR A  92      -1.662  -5.534  16.567  1.00  9.24           H  
ATOM   1295 3HG2 THR A  92      -1.800  -4.733  18.149  1.00  9.24           H  
ATOM   1296  N   ALA A  93      -1.803  -3.701  13.942  1.00  9.31           N  
ATOM   1297  CA  ALA A  93      -0.929  -4.129  12.841  1.00  9.31           C  
ATOM   1298  C   ALA A  93       0.173  -3.105  12.533  1.00  9.31           C  
ATOM   1299  O   ALA A  93       1.272  -3.464  12.106  1.00  9.31           O  
ATOM   1300  CB  ALA A  93      -1.752  -4.360  11.596  1.00  9.31           C  
ATOM   1301  H   ALA A  93      -2.791  -3.568  13.742  1.00  9.31           H  
ATOM   1302  HA  ALA A  93      -0.449  -5.064  13.139  1.00  9.31           H  
ATOM   1303 1HB  ALA A  93      -1.120  -4.704  10.804  1.00  9.31           H  
ATOM   1304 2HB  ALA A  93      -2.507  -5.080  11.798  1.00  9.31           H  
ATOM   1305 3HB  ALA A  93      -2.214  -3.446  11.319  1.00  9.31           H  
ATOM   1306  N   ALA A  94      -0.151  -1.806  12.669  1.00  9.42           N  
ATOM   1307  CA  ALA A  94       0.833  -0.744  12.460  1.00  9.42           C  
ATOM   1308  C   ALA A  94       1.956  -0.911  13.497  1.00  9.42           C  
ATOM   1309  O   ALA A  94       3.137  -0.730  13.198  1.00  9.42           O  
ATOM   1310  CB  ALA A  94       0.172   0.616  12.550  1.00  9.42           C  
ATOM   1311  H   ALA A  94      -1.100  -1.564  12.948  1.00  9.42           H  
ATOM   1312  HA  ALA A  94       1.264  -0.866  11.468  1.00  9.42           H  
ATOM   1313 1HB  ALA A  94       0.913   1.392  12.380  1.00  9.42           H  
ATOM   1314 2HB  ALA A  94      -0.617   0.687  11.800  1.00  9.42           H  
ATOM   1315 3HB  ALA A  94      -0.253   0.729  13.535  1.00  9.42           H  
ATOM   1316  N   GLN A  95       1.536  -1.300  14.703  1.00  9.49           N  
ATOM   1317  CA  GLN A  95       2.356  -1.673  15.855  1.00  9.49           C  
ATOM   1318  C   GLN A  95       2.803  -3.119  15.610  1.00  9.49           C  
ATOM   1319  O   GLN A  95       2.340  -3.739  14.666  1.00  9.49           O  
ATOM   1320  CB  GLN A  95       1.544  -1.472  17.164  1.00  9.49           C  
ATOM   1321  CG  GLN A  95       2.086  -2.096  18.491  1.00  9.49           C  
ATOM   1322  CD  GLN A  95       3.396  -1.587  19.027  1.00  9.49           C  
ATOM   1323  OE1 GLN A  95       4.441  -1.864  18.428  1.00  9.49           O  
ATOM   1324  NE2 GLN A  95       3.363  -0.916  20.179  1.00  9.49           N  
ATOM   1325  H   GLN A  95       0.524  -1.346  14.838  1.00  9.49           H  
ATOM   1326  HA  GLN A  95       3.240  -1.039  15.888  1.00  9.49           H  
ATOM   1327 1HB  GLN A  95       1.470  -0.406  17.343  1.00  9.49           H  
ATOM   1328 2HB  GLN A  95       0.532  -1.832  17.022  1.00  9.49           H  
ATOM   1329 1HG  GLN A  95       1.336  -1.872  19.254  1.00  9.49           H  
ATOM   1330 2HG  GLN A  95       2.156  -3.142  18.392  1.00  9.49           H  
ATOM   1331 1HE2 GLN A  95       4.219  -0.597  20.599  1.00  9.49           H  
ATOM   1332 2HE2 GLN A  95       2.461  -0.765  20.656  1.00  9.49           H  
ATOM   1333  N   ILE A  96       3.820  -3.603  16.323  1.00  9.47           N  
ATOM   1334  CA  ILE A  96       4.312  -4.996  16.205  1.00  9.47           C  
ATOM   1335  C   ILE A  96       5.142  -5.234  14.944  1.00  9.47           C  
ATOM   1336  O   ILE A  96       6.311  -5.606  15.017  1.00  9.47           O  
ATOM   1337  CB  ILE A  96       3.178  -6.070  16.160  1.00  9.47           C  
ATOM   1338  CG1 ILE A  96       2.357  -6.101  17.422  1.00  9.47           C  
ATOM   1339  CG2 ILE A  96       3.817  -7.431  15.973  1.00  9.47           C  
ATOM   1340  CD1 ILE A  96       1.123  -6.935  17.268  1.00  9.47           C  
ATOM   1341  H   ILE A  96       4.218  -3.003  17.041  1.00  9.47           H  
ATOM   1342  HA  ILE A  96       4.945  -5.204  17.068  1.00  9.47           H  
ATOM   1343  HB  ILE A  96       2.512  -5.919  15.329  1.00  9.47           H  
ATOM   1344 1HG1 ILE A  96       2.957  -6.492  18.241  1.00  9.47           H  
ATOM   1345 2HG1 ILE A  96       2.042  -5.121  17.662  1.00  9.47           H  
ATOM   1346 1HG2 ILE A  96       3.040  -8.186  15.929  1.00  9.47           H  
ATOM   1347 2HG2 ILE A  96       4.390  -7.450  15.059  1.00  9.47           H  
ATOM   1348 3HG2 ILE A  96       4.480  -7.638  16.811  1.00  9.47           H  
ATOM   1349 1HD1 ILE A  96       0.551  -6.917  18.195  1.00  9.47           H  
ATOM   1350 2HD1 ILE A  96       0.521  -6.523  16.457  1.00  9.47           H  
ATOM   1351 3HD1 ILE A  96       1.399  -7.961  17.029  1.00  9.47           H  
ATOM   1352  N   GLY A  97       4.512  -5.044  13.786  1.00  9.37           N  
ATOM   1353  CA  GLY A  97       5.130  -5.280  12.497  1.00  9.37           C  
ATOM   1354  C   GLY A  97       4.414  -6.371  11.700  1.00  9.37           C  
ATOM   1355  O   GLY A  97       4.875  -6.753  10.630  1.00  9.37           O  
ATOM   1356  H   GLY A  97       3.558  -4.700  13.827  1.00  9.37           H  
ATOM   1357 1HA  GLY A  97       5.132  -4.351  11.924  1.00  9.37           H  
ATOM   1358 2HA  GLY A  97       6.168  -5.562  12.649  1.00  9.37           H  
ATOM   1359  N   ILE A  98       3.304  -6.897  12.220  1.00  9.20           N  
ATOM   1360  CA  ILE A  98       2.573  -7.920  11.476  1.00  9.20           C  
ATOM   1361  C   ILE A  98       1.374  -7.322  10.782  1.00  9.20           C  
ATOM   1362  O   ILE A  98       0.408  -6.888  11.417  1.00  9.20           O  
ATOM   1363  CB  ILE A  98       2.123  -9.077  12.364  1.00  9.20           C  
ATOM   1364  CG1 ILE A  98       3.341  -9.749  12.990  1.00  9.20           C  
ATOM   1365  CG2 ILE A  98       1.312 -10.073  11.526  1.00  9.20           C  
ATOM   1366  CD1 ILE A  98       2.992 -10.741  14.062  1.00  9.20           C  
ATOM   1367  H   ILE A  98       2.965  -6.568  13.114  1.00  9.20           H  
ATOM   1368  HA  ILE A  98       3.230  -8.328  10.716  1.00  9.20           H  
ATOM   1369  HB  ILE A  98       1.507  -8.694  13.176  1.00  9.20           H  
ATOM   1370 1HG1 ILE A  98       3.894 -10.269  12.207  1.00  9.20           H  
ATOM   1371 2HG1 ILE A  98       3.984  -8.993  13.411  1.00  9.20           H  
ATOM   1372 1HG2 ILE A  98       0.981 -10.899  12.154  1.00  9.20           H  
ATOM   1373 2HG2 ILE A  98       0.438  -9.573  11.101  1.00  9.20           H  
ATOM   1374 3HG2 ILE A  98       1.930 -10.460  10.717  1.00  9.20           H  
ATOM   1375 1HD1 ILE A  98       3.904 -11.184  14.462  1.00  9.20           H  
ATOM   1376 2HD1 ILE A  98       2.452 -10.240  14.863  1.00  9.20           H  
ATOM   1377 3HD1 ILE A  98       2.363 -11.524  13.641  1.00  9.20           H  
ATOM   1378  N   ALA A  99       1.402  -7.344   9.460  1.00  9.03           N  
ATOM   1379  CA  ALA A  99       0.389  -6.641   8.690  1.00  9.03           C  
ATOM   1380  C   ALA A  99      -0.943  -7.390   8.610  1.00  9.03           C  
ATOM   1381  O   ALA A  99      -1.297  -7.961   7.582  1.00  9.03           O  
ATOM   1382  CB  ALA A  99       0.931  -6.317   7.304  1.00  9.03           C  
ATOM   1383  H   ALA A  99       2.188  -7.774   8.993  1.00  9.03           H  
ATOM   1384  HA  ALA A  99       0.208  -5.717   9.210  1.00  9.03           H  
ATOM   1385 1HB  ALA A  99       0.246  -5.722   6.759  1.00  9.03           H  
ATOM   1386 2HB  ALA A  99       1.859  -5.761   7.402  1.00  9.03           H  
ATOM   1387 3HB  ALA A  99       1.110  -7.213   6.754  1.00  9.03           H  
ATOM   1388  N   THR A 100      -1.660  -7.380   9.725  1.00  8.94           N  
ATOM   1389  CA  THR A 100      -2.986  -7.973   9.883  1.00  8.94           C  
ATOM   1390  C   THR A 100      -4.025  -7.179   9.061  1.00  8.94           C  
ATOM   1391  O   THR A 100      -3.984  -5.946   9.050  1.00  8.94           O  
ATOM   1392  CB  THR A 100      -3.363  -8.022  11.387  1.00  8.94           C  
ATOM   1393  OG1 THR A 100      -2.395  -8.809  12.084  1.00  8.94           O  
ATOM   1394  CG2 THR A 100      -4.723  -8.587  11.614  1.00  8.94           C  
ATOM   1395  H   THR A 100      -1.222  -6.927  10.525  1.00  8.94           H  
ATOM   1396  HA  THR A 100      -2.959  -8.992   9.500  1.00  8.94           H  
ATOM   1397  HB  THR A 100      -3.360  -7.036  11.795  1.00  8.94           H  
ATOM   1398  HG1 THR A 100      -1.583  -8.286  12.169  1.00  8.94           H  
ATOM   1399 1HG2 THR A 100      -4.934  -8.599  12.683  1.00  8.94           H  
ATOM   1400 2HG2 THR A 100      -5.424  -7.968  11.131  1.00  8.94           H  
ATOM   1401 3HG2 THR A 100      -4.777  -9.600  11.221  1.00  8.94           H  
ATOM   1402  N   ALA A 101      -4.911  -7.891   8.327  1.00  8.98           N  
ATOM   1403  CA  ALA A 101      -5.977  -7.242   7.517  1.00  8.98           C  
ATOM   1404  C   ALA A 101      -7.223  -6.889   8.313  1.00  8.98           C  
ATOM   1405  O   ALA A 101      -8.081  -6.172   7.821  1.00  8.98           O  
ATOM   1406  CB  ALA A 101      -6.396  -8.134   6.363  1.00  8.98           C  
ATOM   1407  H   ALA A 101      -4.858  -8.900   8.347  1.00  8.98           H  
ATOM   1408  HA  ALA A 101      -5.580  -6.315   7.119  1.00  8.98           H  
ATOM   1409 1HB  ALA A 101      -7.148  -7.614   5.772  1.00  8.98           H  
ATOM   1410 2HB  ALA A 101      -5.544  -8.368   5.731  1.00  8.98           H  
ATOM   1411 3HB  ALA A 101      -6.817  -9.056   6.755  1.00  8.98           H  
ATOM   1412  N   ALA A 102      -7.345  -7.420   9.513  1.00  9.18           N  
ATOM   1413  CA  ALA A 102      -8.496  -7.205  10.385  1.00  9.18           C  
ATOM   1414  C   ALA A 102      -9.804  -7.261   9.581  1.00  9.18           C  
ATOM   1415  O   ALA A 102      -9.937  -8.123   8.706  1.00  9.18           O  
ATOM   1416  CB  ALA A 102      -8.332  -5.867  11.092  1.00  9.18           C  
ATOM   1417  H   ALA A 102      -6.592  -8.009   9.838  1.00  9.18           H  
ATOM   1418  HA  ALA A 102      -8.516  -8.002  11.128  1.00  9.18           H  
ATOM   1419 1HB  ALA A 102      -9.148  -5.716  11.775  1.00  9.18           H  
ATOM   1420 2HB  ALA A 102      -7.398  -5.872  11.651  1.00  9.18           H  
ATOM   1421 3HB  ALA A 102      -8.309  -5.064  10.364  1.00  9.18           H  
ATOM   1422  N   GLN A 103     -10.773  -6.371   9.885  1.00  9.53           N  
ATOM   1423  CA  GLN A 103     -11.998  -6.228   9.085  1.00  9.53           C  
ATOM   1424  C   GLN A 103     -12.808  -4.983   9.518  1.00  9.53           C  
ATOM   1425  O   GLN A 103     -13.108  -4.821  10.700  1.00  9.53           O  
ATOM   1426  CB  GLN A 103     -12.839  -7.503   9.165  1.00  9.53           C  
ATOM   1427  CG  GLN A 103     -14.011  -7.513   8.263  1.00  9.53           C  
ATOM   1428  CD  GLN A 103     -14.605  -8.909   8.135  1.00  9.53           C  
ATOM   1429  OE1 GLN A 103     -14.935  -9.586   9.117  1.00  9.53           O  
ATOM   1430  NE2 GLN A 103     -14.729  -9.350   6.881  1.00  9.53           N  
ATOM   1431  H   GLN A 103     -10.629  -5.731  10.645  1.00  9.53           H  
ATOM   1432  HA  GLN A 103     -11.709  -6.085   8.043  1.00  9.53           H  
ATOM   1433 1HB  GLN A 103     -12.257  -8.375   8.913  1.00  9.53           H  
ATOM   1434 2HB  GLN A 103     -13.201  -7.632  10.183  1.00  9.53           H  
ATOM   1435 1HG  GLN A 103     -14.773  -6.832   8.651  1.00  9.53           H  
ATOM   1436 2HG  GLN A 103     -13.686  -7.190   7.269  1.00  9.53           H  
ATOM   1437 1HE2 GLN A 103     -15.103 -10.259   6.698  1.00  9.53           H  
ATOM   1438 2HE2 GLN A 103     -14.452  -8.738   6.094  1.00  9.53           H  
ATOM   1439  N   ILE A 104     -13.218  -4.149   8.565  1.00  9.97           N  
ATOM   1440  CA  ILE A 104     -13.937  -2.867   8.804  1.00  9.97           C  
ATOM   1441  C   ILE A 104     -15.437  -2.752   8.600  1.00  9.97           C  
ATOM   1442  O   ILE A 104     -15.991  -3.224   7.615  1.00  9.97           O  
ATOM   1443  CB  ILE A 104     -13.294  -1.759   7.967  1.00  9.97           C  
ATOM   1444  CG1 ILE A 104     -12.009  -1.455   8.434  1.00  9.97           C  
ATOM   1445  CG2 ILE A 104     -14.083  -0.608   7.928  1.00  9.97           C  
ATOM   1446  CD1 ILE A 104     -11.996  -0.855   9.766  1.00  9.97           C  
ATOM   1447  H   ILE A 104     -12.966  -4.370   7.608  1.00  9.97           H  
ATOM   1448  HA  ILE A 104     -13.756  -2.613   9.852  1.00  9.97           H  
ATOM   1449  HB  ILE A 104     -13.170  -2.112   6.939  1.00  9.97           H  
ATOM   1450 1HG1 ILE A 104     -11.494  -2.340   8.496  1.00  9.97           H  
ATOM   1451 2HG1 ILE A 104     -11.516  -0.766   7.743  1.00  9.97           H  
ATOM   1452 1HG2 ILE A 104     -13.587   0.076   7.338  1.00  9.97           H  
ATOM   1453 2HG2 ILE A 104     -15.014  -0.856   7.474  1.00  9.97           H  
ATOM   1454 3HG2 ILE A 104     -14.217  -0.199   8.922  1.00  9.97           H  
ATOM   1455 1HD1 ILE A 104     -10.970  -0.669  10.053  1.00  9.97           H  
ATOM   1456 2HD1 ILE A 104     -12.541   0.086   9.745  1.00  9.97           H  
ATOM   1457 3HD1 ILE A 104     -12.473  -1.510  10.464  1.00  9.97           H  
ATOM   1458  N   GLY A 105     -16.109  -2.089   9.549  1.00 10.39           N  
ATOM   1459  CA  GLY A 105     -17.548  -1.853   9.346  1.00 10.39           C  
ATOM   1460  C   GLY A 105     -17.711  -0.698   8.320  1.00 10.39           C  
ATOM   1461  O   GLY A 105     -16.891   0.221   8.326  1.00 10.39           O  
ATOM   1462  H   GLY A 105     -15.587  -1.742  10.363  1.00 10.39           H  
ATOM   1463 1HA  GLY A 105     -17.979  -2.779   8.991  1.00 10.39           H  
ATOM   1464 2HA  GLY A 105     -18.035  -1.603  10.287  1.00 10.39           H  
ATOM   1465  N   PRO A 106     -18.838  -0.597   7.582  1.00 10.70           N  
ATOM   1466  CA  PRO A 106     -19.085   0.369   6.494  1.00 10.70           C  
ATOM   1467  C   PRO A 106     -18.999   1.865   6.799  1.00 10.70           C  
ATOM   1468  O   PRO A 106     -19.442   2.338   7.846  1.00 10.70           O  
ATOM   1469  CB  PRO A 106     -20.545   0.061   6.119  1.00 10.70           C  
ATOM   1470  CG  PRO A 106     -20.784  -1.360   6.545  1.00 10.70           C  
ATOM   1471  CD  PRO A 106     -19.979  -1.524   7.818  1.00 10.70           C  
ATOM   1472  HA  PRO A 106     -18.422   0.142   5.656  1.00 10.70           H  
ATOM   1473 1HB  PRO A 106     -21.212   0.774   6.621  1.00 10.70           H  
ATOM   1474 2HB  PRO A 106     -20.681   0.211   5.034  1.00 10.70           H  
ATOM   1475 1HG  PRO A 106     -21.863  -1.520   6.708  1.00 10.70           H  
ATOM   1476 2HG  PRO A 106     -20.488  -2.052   5.750  1.00 10.70           H  
ATOM   1477 1HD  PRO A 106     -20.558  -1.211   8.700  1.00 10.70           H  
ATOM   1478 2HD  PRO A 106     -19.692  -2.563   7.859  1.00 10.70           H  
ATOM   1479  N   GLY A 107     -18.507   2.605   5.793  1.00 10.82           N  
ATOM   1480  CA  GLY A 107     -18.424   4.067   5.798  1.00 10.82           C  
ATOM   1481  C   GLY A 107     -17.152   4.512   5.067  1.00 10.82           C  
ATOM   1482  O   GLY A 107     -16.273   3.691   4.875  1.00 10.82           O  
ATOM   1483  H   GLY A 107     -18.145   2.119   4.971  1.00 10.82           H  
ATOM   1484 1HA  GLY A 107     -19.298   4.437   5.290  1.00 10.82           H  
ATOM   1485 2HA  GLY A 107     -18.443   4.446   6.815  1.00 10.82           H  
ATOM   1486  N   PRO A 108     -16.978   5.803   4.749  1.00 10.74           N  
ATOM   1487  CA  PRO A 108     -15.863   6.359   3.985  1.00 10.74           C  
ATOM   1488  C   PRO A 108     -14.473   6.040   4.523  1.00 10.74           C  
ATOM   1489  O   PRO A 108     -14.202   6.179   5.720  1.00 10.74           O  
ATOM   1490  CB  PRO A 108     -16.122   7.865   4.108  1.00 10.74           C  
ATOM   1491  CG  PRO A 108     -17.611   7.983   4.299  1.00 10.74           C  
ATOM   1492  CD  PRO A 108     -17.980   6.804   5.162  1.00 10.74           C  
ATOM   1493  HA  PRO A 108     -15.949   6.029   2.941  1.00 10.74           H  
ATOM   1494 1HB  PRO A 108     -15.551   8.277   4.956  1.00 10.74           H  
ATOM   1495 2HB  PRO A 108     -15.765   8.379   3.203  1.00 10.74           H  
ATOM   1496 1HG  PRO A 108     -17.858   8.949   4.768  1.00 10.74           H  
ATOM   1497 2HG  PRO A 108     -18.117   7.966   3.322  1.00 10.74           H  
ATOM   1498 1HD  PRO A 108     -17.883   7.039   6.229  1.00 10.74           H  
ATOM   1499 2HD  PRO A 108     -18.982   6.516   4.894  1.00 10.74           H  
ATOM   1500  N   GLY A 109     -13.556   5.738   3.601  1.00 10.50           N  
ATOM   1501  CA  GLY A 109     -12.164   5.413   3.890  1.00 10.50           C  
ATOM   1502  C   GLY A 109     -11.381   6.461   4.676  1.00 10.50           C  
ATOM   1503  O   GLY A 109     -10.496   6.123   5.473  1.00 10.50           O  
ATOM   1504  H   GLY A 109     -13.850   5.616   2.633  1.00 10.50           H  
ATOM   1505 1HA  GLY A 109     -12.135   4.486   4.426  1.00 10.50           H  
ATOM   1506 2HA  GLY A 109     -11.660   5.238   2.938  1.00 10.50           H  
ATOM   1507  N   ARG A 110     -11.750   7.724   4.530  1.00 10.14           N  
ATOM   1508  CA  ARG A 110     -11.057   8.803   5.226  1.00 10.14           C  
ATOM   1509  C   ARG A 110     -11.137   8.640   6.740  1.00 10.14           C  
ATOM   1510  O   ARG A 110     -10.275   9.141   7.482  1.00 10.14           O  
ATOM   1511  CB  ARG A 110     -11.646  10.147   4.832  1.00 10.14           C  
ATOM   1512  CG  ARG A 110     -11.344  10.578   3.401  1.00 10.14           C  
ATOM   1513  CD  ARG A 110     -11.988  11.880   3.057  1.00 10.14           C  
ATOM   1514  NE  ARG A 110     -11.702  12.278   1.682  1.00 10.14           N  
ATOM   1515  CZ  ARG A 110     -12.252  13.341   1.058  1.00 10.14           C  
ATOM   1516  NH1 ARG A 110     -13.113  14.107   1.692  1.00 10.14           N  
ATOM   1517  NH2 ARG A 110     -11.926  13.613  -0.194  1.00 10.14           N  
ATOM   1518  H   ARG A 110     -12.507   7.940   3.894  1.00 10.14           H  
ATOM   1519  HA  ARG A 110     -10.007   8.783   4.928  1.00 10.14           H  
ATOM   1520 1HB  ARG A 110     -12.730  10.114   4.951  1.00 10.14           H  
ATOM   1521 2HB  ARG A 110     -11.268  10.921   5.501  1.00 10.14           H  
ATOM   1522 1HG  ARG A 110     -10.267  10.687   3.279  1.00 10.14           H  
ATOM   1523 2HG  ARG A 110     -11.713   9.819   2.710  1.00 10.14           H  
ATOM   1524 1HD  ARG A 110     -13.068  11.792   3.168  1.00 10.14           H  
ATOM   1525 2HD  ARG A 110     -11.615  12.657   3.721  1.00 10.14           H  
ATOM   1526  HE  ARG A 110     -11.046  11.716   1.157  1.00 10.14           H  
ATOM   1527 1HH1 ARG A 110     -13.363  13.901   2.649  1.00 10.14           H  
ATOM   1528 2HH1 ARG A 110     -13.523  14.901   1.223  1.00 10.14           H  
ATOM   1529 1HH2 ARG A 110     -11.266  13.025  -0.684  1.00 10.14           H  
ATOM   1530 2HH2 ARG A 110     -12.338  14.407  -0.662  1.00 10.14           H  
ATOM   1531  N   ASN A 111     -12.179   7.953   7.213  1.00  9.72           N  
ATOM   1532  CA  ASN A 111     -12.371   7.752   8.630  1.00  9.72           C  
ATOM   1533  C   ASN A 111     -11.328   6.804   9.220  1.00  9.72           C  
ATOM   1534  O   ASN A 111     -10.972   6.916  10.398  1.00  9.72           O  
ATOM   1535  CB  ASN A 111     -13.763   7.235   8.884  1.00  9.72           C  
ATOM   1536  CG  ASN A 111     -14.813   8.290   8.655  1.00  9.72           C  
ATOM   1537  OD1 ASN A 111     -14.536   9.492   8.762  1.00  9.72           O  
ATOM   1538  ND2 ASN A 111     -16.009   7.875   8.336  1.00  9.72           N  
ATOM   1539  H   ASN A 111     -12.852   7.527   6.571  1.00  9.72           H  
ATOM   1540  HA  ASN A 111     -12.254   8.714   9.133  1.00  9.72           H  
ATOM   1541 1HB  ASN A 111     -13.961   6.380   8.240  1.00  9.72           H  
ATOM   1542 2HB  ASN A 111     -13.821   6.894   9.911  1.00  9.72           H  
ATOM   1543 1HD2 ASN A 111     -16.740   8.539   8.174  1.00  9.72           H  
ATOM   1544 2HD2 ASN A 111     -16.191   6.899   8.257  1.00  9.72           H  
ATOM   1545  N   THR A 112     -10.793   5.887   8.400  1.00  9.30           N  
ATOM   1546  CA  THR A 112      -9.851   4.930   8.951  1.00  9.30           C  
ATOM   1547  C   THR A 112      -8.515   5.598   8.985  1.00  9.30           C  
ATOM   1548  O   THR A 112      -7.759   5.436   9.937  1.00  9.30           O  
ATOM   1549  CB  THR A 112      -9.716   3.648   8.087  1.00  9.30           C  
ATOM   1550  OG1 THR A 112      -9.340   2.553   8.920  1.00  9.30           O  
ATOM   1551  CG2 THR A 112      -8.603   3.801   6.991  1.00  9.30           C  
ATOM   1552  H   THR A 112     -11.028   5.862   7.412  1.00  9.30           H  
ATOM   1553  HA  THR A 112     -10.147   4.658   9.961  1.00  9.30           H  
ATOM   1554  HB  THR A 112     -10.660   3.434   7.617  1.00  9.30           H  
ATOM   1555  HG1 THR A 112      -9.374   1.743   8.363  1.00  9.30           H  
ATOM   1556 1HG2 THR A 112      -8.514   2.921   6.424  1.00  9.30           H  
ATOM   1557 2HG2 THR A 112      -8.835   4.596   6.314  1.00  9.30           H  
ATOM   1558 3HG2 THR A 112      -7.651   3.981   7.469  1.00  9.30           H  
ATOM   1559  N   TYR A 113      -8.243   6.416   7.978  1.00  8.93           N  
ATOM   1560  CA  TYR A 113      -6.955   7.045   7.907  1.00  8.93           C  
ATOM   1561  C   TYR A 113      -6.792   8.017   9.055  1.00  8.93           C  
ATOM   1562  O   TYR A 113      -5.786   7.994   9.771  1.00  8.93           O  
ATOM   1563  CB  TYR A 113      -6.726   7.677   6.549  1.00  8.93           C  
ATOM   1564  CG  TYR A 113      -5.404   8.322   6.491  1.00  8.93           C  
ATOM   1565  CD1 TYR A 113      -4.276   7.527   6.476  1.00  8.93           C  
ATOM   1566  CD2 TYR A 113      -5.297   9.700   6.456  1.00  8.93           C  
ATOM   1567  CE1 TYR A 113      -3.037   8.108   6.452  1.00  8.93           C  
ATOM   1568  CE2 TYR A 113      -4.052  10.283   6.418  1.00  8.93           C  
ATOM   1569  CZ  TYR A 113      -2.928   9.490   6.425  1.00  8.93           C  
ATOM   1570  OH  TYR A 113      -1.685  10.059   6.424  1.00  8.93           O  
ATOM   1571  H   TYR A 113      -8.929   6.533   7.229  1.00  8.93           H  
ATOM   1572  HA  TYR A 113      -6.194   6.273   8.032  1.00  8.93           H  
ATOM   1573 1HB  TYR A 113      -6.783   6.914   5.768  1.00  8.93           H  
ATOM   1574 2HB  TYR A 113      -7.497   8.425   6.350  1.00  8.93           H  
ATOM   1575  HD1 TYR A 113      -4.372   6.441   6.505  1.00  8.93           H  
ATOM   1576  HD2 TYR A 113      -6.194  10.319   6.466  1.00  8.93           H  
ATOM   1577  HE1 TYR A 113      -2.145   7.492   6.463  1.00  8.93           H  
ATOM   1578  HE2 TYR A 113      -3.956  11.368   6.399  1.00  8.93           H  
ATOM   1579  HH  TYR A 113      -1.119   9.563   7.057  1.00  8.93           H  
ATOM   1580  N   SER A 114      -7.811   8.849   9.271  1.00  8.63           N  
ATOM   1581  CA  SER A 114      -7.735   9.823  10.341  1.00  8.63           C  
ATOM   1582  C   SER A 114      -7.535   9.132  11.692  1.00  8.63           C  
ATOM   1583  O   SER A 114      -6.726   9.579  12.514  1.00  8.63           O  
ATOM   1584  CB  SER A 114      -9.016  10.628  10.374  1.00  8.63           C  
ATOM   1585  OG  SER A 114      -9.168  11.384   9.202  1.00  8.63           O  
ATOM   1586  H   SER A 114      -8.636   8.830   8.670  1.00  8.63           H  
ATOM   1587  HA  SER A 114      -6.885  10.482  10.155  1.00  8.63           H  
ATOM   1588 1HB  SER A 114      -9.867   9.950  10.485  1.00  8.63           H  
ATOM   1589 2HB  SER A 114      -9.006  11.287  11.239  1.00  8.63           H  
ATOM   1590  HG  SER A 114      -9.396  10.735   8.506  1.00  8.63           H  
ATOM   1591  N   ARG A 115      -8.255   8.028  11.927  1.00  8.42           N  
ATOM   1592  CA  ARG A 115      -8.108   7.329  13.189  1.00  8.42           C  
ATOM   1593  C   ARG A 115      -6.780   6.610  13.329  1.00  8.42           C  
ATOM   1594  O   ARG A 115      -6.193   6.612  14.407  1.00  8.42           O  
ATOM   1595  CB  ARG A 115      -9.223   6.343  13.370  1.00  8.42           C  
ATOM   1596  CG  ARG A 115     -10.549   6.969  13.618  1.00  8.42           C  
ATOM   1597  CD  ARG A 115     -11.587   5.963  13.682  1.00  8.42           C  
ATOM   1598  NE  ARG A 115     -12.881   6.535  13.915  1.00  8.42           N  
ATOM   1599  CZ  ARG A 115     -13.997   5.821  13.863  1.00  8.42           C  
ATOM   1600  NH1 ARG A 115     -13.894   4.559  13.598  1.00  8.42           N  
ATOM   1601  NH2 ARG A 115     -15.175   6.376  14.069  1.00  8.42           N  
ATOM   1602  H   ARG A 115      -8.932   7.680  11.245  1.00  8.42           H  
ATOM   1603  HA  ARG A 115      -8.183   8.065  13.989  1.00  8.42           H  
ATOM   1604 1HB  ARG A 115      -9.307   5.723  12.473  1.00  8.42           H  
ATOM   1605 2HB  ARG A 115      -8.997   5.693  14.209  1.00  8.42           H  
ATOM   1606 1HG  ARG A 115     -10.527   7.505  14.565  1.00  8.42           H  
ATOM   1607 2HG  ARG A 115     -10.782   7.664  12.812  1.00  8.42           H  
ATOM   1608 1HD  ARG A 115     -11.617   5.429  12.727  1.00  8.42           H  
ATOM   1609 2HD  ARG A 115     -11.372   5.260  14.482  1.00  8.42           H  
ATOM   1610  HE  ARG A 115     -12.947   7.524  14.116  1.00  8.42           H  
ATOM   1611 1HH1 ARG A 115     -12.991   4.151  13.433  1.00  8.42           H  
ATOM   1612 2HH1 ARG A 115     -14.711   3.967  13.521  1.00  8.42           H  
ATOM   1613 1HH2 ARG A 115     -15.241   7.362  14.272  1.00  8.42           H  
ATOM   1614 2HH2 ARG A 115     -16.012   5.812  14.023  1.00  8.42           H  
ATOM   1615  N   LEU A 116      -6.266   6.007  12.262  1.00  8.27           N  
ATOM   1616  CA  LEU A 116      -4.996   5.313  12.388  1.00  8.27           C  
ATOM   1617  C   LEU A 116      -3.875   6.297  12.699  1.00  8.27           C  
ATOM   1618  O   LEU A 116      -3.027   6.016  13.544  1.00  8.27           O  
ATOM   1619  CB  LEU A 116      -4.708   4.523  11.115  1.00  8.27           C  
ATOM   1620  CG  LEU A 116      -5.637   3.321  10.907  1.00  8.27           C  
ATOM   1621  CD1 LEU A 116      -5.425   2.744   9.525  1.00  8.27           C  
ATOM   1622  CD2 LEU A 116      -5.371   2.305  11.991  1.00  8.27           C  
ATOM   1623  H   LEU A 116      -6.763   6.001  11.372  1.00  8.27           H  
ATOM   1624  HA  LEU A 116      -5.071   4.608  13.215  1.00  8.27           H  
ATOM   1625 1HB  LEU A 116      -4.836   5.194  10.260  1.00  8.27           H  
ATOM   1626 2HB  LEU A 116      -3.680   4.171  11.136  1.00  8.27           H  
ATOM   1627  HG  LEU A 116      -6.664   3.638  10.986  1.00  8.27           H  
ATOM   1628 1HD1 LEU A 116      -6.104   1.906   9.382  1.00  8.27           H  
ATOM   1629 2HD1 LEU A 116      -5.640   3.512   8.785  1.00  8.27           H  
ATOM   1630 3HD1 LEU A 116      -4.392   2.409   9.417  1.00  8.27           H  
ATOM   1631 1HD2 LEU A 116      -6.041   1.461  11.866  1.00  8.27           H  
ATOM   1632 2HD2 LEU A 116      -4.337   1.968  11.931  1.00  8.27           H  
ATOM   1633 3HD2 LEU A 116      -5.551   2.762  12.957  1.00  8.27           H  
ATOM   1634  N   GLU A 117      -3.908   7.479  12.063  1.00  8.18           N  
ATOM   1635  CA  GLU A 117      -2.896   8.503  12.327  1.00  8.18           C  
ATOM   1636  C   GLU A 117      -3.014   9.046  13.753  1.00  8.18           C  
ATOM   1637  O   GLU A 117      -2.009   9.365  14.390  1.00  8.18           O  
ATOM   1638  CB  GLU A 117      -3.003   9.661  11.326  1.00  8.18           C  
ATOM   1639  CG  GLU A 117      -2.551   9.373   9.872  1.00  8.18           C  
ATOM   1640  CD  GLU A 117      -1.034   9.085   9.715  1.00  8.18           C  
ATOM   1641  OE1 GLU A 117      -0.327   9.197  10.689  1.00  8.18           O  
ATOM   1642  OE2 GLU A 117      -0.574   8.824   8.610  1.00  8.18           O  
ATOM   1643  H   GLU A 117      -4.634   7.663  11.367  1.00  8.18           H  
ATOM   1644  HA  GLU A 117      -1.914   8.048  12.223  1.00  8.18           H  
ATOM   1645 1HB  GLU A 117      -4.049   9.978  11.274  1.00  8.18           H  
ATOM   1646 2HB  GLU A 117      -2.427  10.508  11.694  1.00  8.18           H  
ATOM   1647 1HG  GLU A 117      -3.112   8.511   9.507  1.00  8.18           H  
ATOM   1648 2HG  GLU A 117      -2.820  10.229   9.261  1.00  8.18           H  
ATOM   1649  N   ASP A 118      -4.240   9.160  14.267  1.00  8.15           N  
ATOM   1650  CA  ASP A 118      -4.429   9.645  15.626  1.00  8.15           C  
ATOM   1651  C   ASP A 118      -4.054   8.609  16.684  1.00  8.15           C  
ATOM   1652  O   ASP A 118      -3.442   8.944  17.709  1.00  8.15           O  
ATOM   1653  CB  ASP A 118      -5.873  10.104  15.833  1.00  8.15           C  
ATOM   1654  CG  ASP A 118      -6.110  10.747  17.205  1.00  8.15           C  
ATOM   1655  OD1 ASP A 118      -5.431  11.712  17.527  1.00  8.15           O  
ATOM   1656  OD2 ASP A 118      -6.979  10.288  17.916  1.00  8.15           O  
ATOM   1657  H   ASP A 118      -5.059   8.940  13.697  1.00  8.15           H  
ATOM   1658  HA  ASP A 118      -3.785  10.505  15.755  1.00  8.15           H  
ATOM   1659 1HB  ASP A 118      -6.142  10.815  15.051  1.00  8.15           H  
ATOM   1660 2HB  ASP A 118      -6.538   9.243  15.725  1.00  8.15           H  
ATOM   1661  N   ARG A 119      -4.449   7.360  16.457  1.00  8.21           N  
ATOM   1662  CA  ARG A 119      -4.230   6.281  17.401  1.00  8.21           C  
ATOM   1663  C   ARG A 119      -2.799   5.765  17.461  1.00  8.21           C  
ATOM   1664  O   ARG A 119      -2.306   5.449  18.543  1.00  8.21           O  
ATOM   1665  CB  ARG A 119      -5.147   5.120  17.065  1.00  8.21           C  
ATOM   1666  CG  ARG A 119      -6.619   5.388  17.338  1.00  8.21           C  
ATOM   1667  CD  ARG A 119      -7.493   4.248  16.956  1.00  8.21           C  
ATOM   1668  NE  ARG A 119      -8.901   4.559  17.213  1.00  8.21           N  
ATOM   1669  CZ  ARG A 119      -9.917   3.680  17.118  1.00  8.21           C  
ATOM   1670  NH1 ARG A 119      -9.674   2.438  16.788  1.00  8.21           N  
ATOM   1671  NH2 ARG A 119     -11.153   4.076  17.369  1.00  8.21           N  
ATOM   1672  H   ARG A 119      -4.950   7.151  15.600  1.00  8.21           H  
ATOM   1673  HA  ARG A 119      -4.499   6.652  18.390  1.00  8.21           H  
ATOM   1674 1HB  ARG A 119      -5.047   4.888  16.003  1.00  8.21           H  
ATOM   1675 2HB  ARG A 119      -4.845   4.254  17.606  1.00  8.21           H  
ATOM   1676 1HG  ARG A 119      -6.750   5.568  18.403  1.00  8.21           H  
ATOM   1677 2HG  ARG A 119      -6.940   6.273  16.786  1.00  8.21           H  
ATOM   1678 1HD  ARG A 119      -7.374   4.043  15.890  1.00  8.21           H  
ATOM   1679 2HD  ARG A 119      -7.223   3.361  17.531  1.00  8.21           H  
ATOM   1680  HE  ARG A 119      -9.126   5.509  17.479  1.00  8.21           H  
ATOM   1681 1HH1 ARG A 119      -8.725   2.150  16.604  1.00  8.21           H  
ATOM   1682 2HH1 ARG A 119     -10.430   1.769  16.721  1.00  8.21           H  
ATOM   1683 1HH2 ARG A 119     -11.333   5.037  17.632  1.00  8.21           H  
ATOM   1684 2HH2 ARG A 119     -11.916   3.420  17.311  1.00  8.21           H  
ATOM   1685  N   VAL A 120      -2.119   5.694  16.322  1.00  8.35           N  
ATOM   1686  CA  VAL A 120      -0.779   5.133  16.321  1.00  8.35           C  
ATOM   1687  C   VAL A 120       0.231   6.278  16.291  1.00  8.35           C  
ATOM   1688  O   VAL A 120       0.232   7.090  15.368  1.00  8.35           O  
ATOM   1689  CB  VAL A 120      -0.602   4.227  15.106  1.00  8.35           C  
ATOM   1690  CG1 VAL A 120       0.747   3.648  15.144  1.00  8.35           C  
ATOM   1691  CG2 VAL A 120      -1.679   3.172  15.073  1.00  8.35           C  
ATOM   1692  H   VAL A 120      -2.536   5.977  15.435  1.00  8.35           H  
ATOM   1693  HA  VAL A 120      -0.630   4.551  17.229  1.00  8.35           H  
ATOM   1694  HB  VAL A 120      -0.673   4.833  14.203  1.00  8.35           H  
ATOM   1695 1HG1 VAL A 120       0.910   3.028  14.270  1.00  8.35           H  
ATOM   1696 2HG1 VAL A 120       1.436   4.466  15.158  1.00  8.35           H  
ATOM   1697 3HG1 VAL A 120       0.868   3.046  16.045  1.00  8.35           H  
ATOM   1698 1HG2 VAL A 120      -1.540   2.558  14.196  1.00  8.35           H  
ATOM   1699 2HG2 VAL A 120      -1.620   2.555  15.953  1.00  8.35           H  
ATOM   1700 3HG2 VAL A 120      -2.658   3.656  15.027  1.00  8.35           H  
ATOM   1701  N   ARG A 121       1.077   6.358  17.307  1.00  8.59           N  
ATOM   1702  CA  ARG A 121       1.949   7.524  17.465  1.00  8.59           C  
ATOM   1703  C   ARG A 121       3.419   7.162  17.584  1.00  8.59           C  
ATOM   1704  O   ARG A 121       3.732   6.022  17.877  1.00  8.59           O  
ATOM   1705  CB  ARG A 121       1.498   8.313  18.698  1.00  8.59           C  
ATOM   1706  CG  ARG A 121       0.059   8.912  18.621  1.00  8.59           C  
ATOM   1707  CD  ARG A 121       0.031  10.103  17.690  1.00  8.59           C  
ATOM   1708  NE  ARG A 121      -1.283  10.790  17.611  1.00  8.59           N  
ATOM   1709  CZ  ARG A 121      -1.432  12.060  17.141  1.00  8.59           C  
ATOM   1710  NH1 ARG A 121      -0.359  12.732  16.765  1.00  8.59           N  
ATOM   1711  NH2 ARG A 121      -2.623  12.653  17.047  1.00  8.59           N  
ATOM   1712  H   ARG A 121       1.084   5.594  17.988  1.00  8.59           H  
ATOM   1713  HA  ARG A 121       1.803   8.151  16.590  1.00  8.59           H  
ATOM   1714 1HB  ARG A 121       1.507   7.641  19.558  1.00  8.59           H  
ATOM   1715 2HB  ARG A 121       2.193   9.115  18.925  1.00  8.59           H  
ATOM   1716 1HG  ARG A 121      -0.652   8.168  18.257  1.00  8.59           H  
ATOM   1717 2HG  ARG A 121      -0.249   9.246  19.611  1.00  8.59           H  
ATOM   1718 1HD  ARG A 121       0.775  10.828  18.010  1.00  8.59           H  
ATOM   1719 2HD  ARG A 121       0.280   9.753  16.684  1.00  8.59           H  
ATOM   1720  HE  ARG A 121      -2.134  10.256  17.861  1.00  8.59           H  
ATOM   1721 1HH1 ARG A 121       0.549  12.300  16.825  1.00  8.59           H  
ATOM   1722 2HH1 ARG A 121      -0.450  13.672  16.412  1.00  8.59           H  
ATOM   1723 1HH2 ARG A 121      -3.505  12.179  17.324  1.00  8.59           H  
ATOM   1724 2HH2 ARG A 121      -2.683  13.590  16.692  1.00  8.59           H  
ATOM   1725  N   PRO A 122       4.358   8.048  17.214  1.00  8.89           N  
ATOM   1726  CA  PRO A 122       5.790   7.852  17.381  1.00  8.89           C  
ATOM   1727  C   PRO A 122       6.235   7.918  18.833  1.00  8.89           C  
ATOM   1728  O   PRO A 122       5.705   8.721  19.605  1.00  8.89           O  
ATOM   1729  CB  PRO A 122       6.376   8.991  16.550  1.00  8.89           C  
ATOM   1730  CG  PRO A 122       5.303  10.061  16.533  1.00  8.89           C  
ATOM   1731  CD  PRO A 122       3.992   9.303  16.524  1.00  8.89           C  
ATOM   1732  HA  PRO A 122       6.077   6.901  16.938  1.00  8.89           H  
ATOM   1733 1HB  PRO A 122       7.314   9.333  17.016  1.00  8.89           H  
ATOM   1734 2HB  PRO A 122       6.642   8.614  15.547  1.00  8.89           H  
ATOM   1735 1HG  PRO A 122       5.411  10.709  17.418  1.00  8.89           H  
ATOM   1736 2HG  PRO A 122       5.429  10.706  15.650  1.00  8.89           H  
ATOM   1737 1HD  PRO A 122       3.253   9.884  17.073  1.00  8.89           H  
ATOM   1738 2HD  PRO A 122       3.677   9.095  15.487  1.00  8.89           H  
ATOM   1739  N   THR A 123       7.278   7.163  19.165  1.00  9.19           N  
ATOM   1740  CA  THR A 123       7.914   7.199  20.482  1.00  9.19           C  
ATOM   1741  C   THR A 123       9.227   7.984  20.430  1.00  9.19           C  
ATOM   1742  O   THR A 123       9.509   8.659  19.443  1.00  9.19           O  
ATOM   1743  CB  THR A 123       8.135   5.772  21.052  1.00  9.19           C  
ATOM   1744  OG1 THR A 123       8.556   5.876  22.428  1.00  9.19           O  
ATOM   1745  CG2 THR A 123       9.156   4.996  20.250  1.00  9.19           C  
ATOM   1746  H   THR A 123       7.609   6.488  18.475  1.00  9.19           H  
ATOM   1747  HA  THR A 123       7.246   7.719  21.169  1.00  9.19           H  
ATOM   1748  HB  THR A 123       7.201   5.232  21.020  1.00  9.19           H  
ATOM   1749  HG1 THR A 123       8.644   4.992  22.802  1.00  9.19           H  
ATOM   1750 1HG2 THR A 123       9.272   4.001  20.673  1.00  9.19           H  
ATOM   1751 2HG2 THR A 123       8.825   4.912  19.235  1.00  9.19           H  
ATOM   1752 3HG2 THR A 123      10.091   5.485  20.264  1.00  9.19           H  
ATOM   1753  N   SER A 124      10.026   7.914  21.497  1.00  9.40           N  
ATOM   1754  CA  SER A 124      11.271   8.695  21.587  1.00  9.40           C  
ATOM   1755  C   SER A 124      12.309   8.341  20.511  1.00  9.40           C  
ATOM   1756  O   SER A 124      13.163   9.159  20.169  1.00  9.40           O  
ATOM   1757  CB  SER A 124      11.898   8.514  22.954  1.00  9.40           C  
ATOM   1758  OG  SER A 124      12.351   7.202  23.129  1.00  9.40           O  
ATOM   1759  H   SER A 124       9.725   7.303  22.244  1.00  9.40           H  
ATOM   1760  HA  SER A 124      11.012   9.747  21.467  1.00  9.40           H  
ATOM   1761 1HB  SER A 124      12.733   9.205  23.058  1.00  9.40           H  
ATOM   1762 2HB  SER A 124      11.170   8.759  23.725  1.00  9.40           H  
ATOM   1763  HG  SER A 124      12.883   7.005  22.350  1.00  9.40           H  
ATOM   1764  N   SER A 125      12.218   7.128  19.967  1.00  9.47           N  
ATOM   1765  CA  SER A 125      13.090   6.651  18.894  1.00  9.47           C  
ATOM   1766  C   SER A 125      12.561   7.068  17.526  1.00  9.47           C  
ATOM   1767  O   SER A 125      13.221   6.879  16.505  1.00  9.47           O  
ATOM   1768  CB  SER A 125      13.169   5.139  18.902  1.00  9.47           C  
ATOM   1769  OG  SER A 125      11.926   4.583  18.544  1.00  9.47           O  
ATOM   1770  H   SER A 125      11.502   6.516  20.320  1.00  9.47           H  
ATOM   1771  HA  SER A 125      14.085   7.078  19.032  1.00  9.47           H  
ATOM   1772 1HB  SER A 125      13.927   4.815  18.190  1.00  9.47           H  
ATOM   1773 2HB  SER A 125      13.464   4.782  19.886  1.00  9.47           H  
ATOM   1774  HG  SER A 125      12.116   3.662  18.209  1.00  9.47           H  
ATOM   1775  N   GLY A 126      11.327   7.567  17.509  1.00  9.35           N  
ATOM   1776  CA  GLY A 126      10.604   7.902  16.299  1.00  9.35           C  
ATOM   1777  C   GLY A 126       9.740   6.736  15.797  1.00  9.35           C  
ATOM   1778  O   GLY A 126       8.895   6.930  14.928  1.00  9.35           O  
ATOM   1779  H   GLY A 126      10.849   7.758  18.382  1.00  9.35           H  
ATOM   1780 1HA  GLY A 126       9.966   8.763  16.501  1.00  9.35           H  
ATOM   1781 2HA  GLY A 126      11.308   8.198  15.524  1.00  9.35           H  
ATOM   1782  N   ASP A 127       9.922   5.535  16.359  1.00  9.07           N  
ATOM   1783  CA  ASP A 127       9.163   4.347  15.938  1.00  9.07           C  
ATOM   1784  C   ASP A 127       7.685   4.452  16.303  1.00  9.07           C  
ATOM   1785  O   ASP A 127       7.352   4.996  17.356  1.00  9.07           O  
ATOM   1786  CB  ASP A 127       9.740   3.118  16.638  1.00  9.07           C  
ATOM   1787  CG  ASP A 127      11.173   2.749  16.181  1.00  9.07           C  
ATOM   1788  OD1 ASP A 127      11.544   3.017  15.054  1.00  9.07           O  
ATOM   1789  OD2 ASP A 127      11.916   2.297  17.030  1.00  9.07           O  
ATOM   1790  H   ASP A 127      10.633   5.416  17.086  1.00  9.07           H  
ATOM   1791  HA  ASP A 127       9.242   4.239  14.855  1.00  9.07           H  
ATOM   1792 1HB  ASP A 127       9.749   3.283  17.710  1.00  9.07           H  
ATOM   1793 2HB  ASP A 127       9.081   2.264  16.451  1.00  9.07           H  
ATOM   1794  N   LEU A 128       6.782   3.892  15.499  1.00  8.71           N  
ATOM   1795  CA  LEU A 128       5.371   3.941  15.921  1.00  8.71           C  
ATOM   1796  C   LEU A 128       4.984   2.952  17.007  1.00  8.71           C  
ATOM   1797  O   LEU A 128       5.538   1.854  17.092  1.00  8.71           O  
ATOM   1798  CB  LEU A 128       4.406   3.741  14.767  1.00  8.71           C  
ATOM   1799  CG  LEU A 128       4.408   4.796  13.734  1.00  8.71           C  
ATOM   1800  CD1 LEU A 128       3.447   4.430  12.639  1.00  8.71           C  
ATOM   1801  CD2 LEU A 128       4.061   6.110  14.345  1.00  8.71           C  
ATOM   1802  H   LEU A 128       7.061   3.473  14.602  1.00  8.71           H  
ATOM   1803  HA  LEU A 128       5.188   4.934  16.310  1.00  8.71           H  
ATOM   1804 1HB  LEU A 128       4.657   2.810  14.269  1.00  8.71           H  
ATOM   1805 2HB  LEU A 128       3.440   3.643  15.172  1.00  8.71           H  
ATOM   1806  HG  LEU A 128       5.373   4.859  13.335  1.00  8.71           H  
ATOM   1807 1HD1 LEU A 128       3.478   5.192  11.859  1.00  8.71           H  
ATOM   1808 2HD1 LEU A 128       3.732   3.471  12.237  1.00  8.71           H  
ATOM   1809 3HD1 LEU A 128       2.452   4.366  13.031  1.00  8.71           H  
ATOM   1810 1HD2 LEU A 128       4.086   6.882  13.597  1.00  8.71           H  
ATOM   1811 2HD2 LEU A 128       3.070   6.070  14.785  1.00  8.71           H  
ATOM   1812 3HD2 LEU A 128       4.791   6.322  15.102  1.00  8.71           H  
ATOM   1813  N   TYR A 129       3.977   3.327  17.801  1.00  8.37           N  
ATOM   1814  CA  TYR A 129       3.426   2.438  18.808  1.00  8.37           C  
ATOM   1815  C   TYR A 129       1.915   2.599  18.962  1.00  8.37           C  
ATOM   1816  O   TYR A 129       1.311   3.610  18.579  1.00  8.37           O  
ATOM   1817  CB  TYR A 129       4.063   2.685  20.182  1.00  8.37           C  
ATOM   1818  CG  TYR A 129       3.665   4.001  20.841  1.00  8.37           C  
ATOM   1819  CD1 TYR A 129       2.579   4.019  21.708  1.00  8.37           C  
ATOM   1820  CD2 TYR A 129       4.359   5.161  20.601  1.00  8.37           C  
ATOM   1821  CE1 TYR A 129       2.193   5.193  22.318  1.00  8.37           C  
ATOM   1822  CE2 TYR A 129       3.976   6.338  21.221  1.00  8.37           C  
ATOM   1823  CZ  TYR A 129       2.900   6.357  22.068  1.00  8.37           C  
ATOM   1824  OH  TYR A 129       2.520   7.532  22.673  1.00  8.37           O  
ATOM   1825  H   TYR A 129       3.613   4.265  17.712  1.00  8.37           H  
ATOM   1826  HA  TYR A 129       3.620   1.413  18.500  1.00  8.37           H  
ATOM   1827 1HB  TYR A 129       3.793   1.877  20.861  1.00  8.37           H  
ATOM   1828 2HB  TYR A 129       5.151   2.675  20.081  1.00  8.37           H  
ATOM   1829  HD1 TYR A 129       2.024   3.099  21.902  1.00  8.37           H  
ATOM   1830  HD2 TYR A 129       5.209   5.153  19.921  1.00  8.37           H  
ATOM   1831  HE1 TYR A 129       1.340   5.201  22.996  1.00  8.37           H  
ATOM   1832  HE2 TYR A 129       4.516   7.252  21.032  1.00  8.37           H  
ATOM   1833  HH  TYR A 129       3.117   8.236  22.405  1.00  8.37           H  
ATOM   1834  N   TYR A 130       1.330   1.582  19.574  1.00  8.10           N  
ATOM   1835  CA  TYR A 130      -0.085   1.491  19.880  1.00  8.10           C  
ATOM   1836  C   TYR A 130      -0.308   0.343  20.846  1.00  8.10           C  
ATOM   1837  O   TYR A 130       0.635  -0.332  21.269  1.00  8.10           O  
ATOM   1838  OXT TYR A 130      -1.426   0.222  21.369  1.00  8.10           O  
ATOM   1839  CB  TYR A 130      -0.896   1.297  18.590  1.00  8.10           C  
ATOM   1840  CG  TYR A 130      -2.378   1.103  18.785  1.00  8.10           C  
ATOM   1841  CD1 TYR A 130      -3.221   2.176  18.993  1.00  8.10           C  
ATOM   1842  CD2 TYR A 130      -2.891  -0.175  18.740  1.00  8.10           C  
ATOM   1843  CE1 TYR A 130      -4.580   1.963  19.157  1.00  8.10           C  
ATOM   1844  CE2 TYR A 130      -4.243  -0.391  18.900  1.00  8.10           C  
ATOM   1845  CZ  TYR A 130      -5.086   0.672  19.108  1.00  8.10           C  
ATOM   1846  OH  TYR A 130      -6.433   0.457  19.276  1.00  8.10           O  
ATOM   1847  H   TYR A 130       1.921   0.812  19.838  1.00  8.10           H  
ATOM   1848  HA  TYR A 130      -0.402   2.408  20.369  1.00  8.10           H  
ATOM   1849 1HB  TYR A 130      -0.755   2.166  17.971  1.00  8.10           H  
ATOM   1850 2HB  TYR A 130      -0.524   0.447  18.045  1.00  8.10           H  
ATOM   1851  HD1 TYR A 130      -2.820   3.179  19.027  1.00  8.10           H  
ATOM   1852  HD2 TYR A 130      -2.225  -1.010  18.576  1.00  8.10           H  
ATOM   1853  HE1 TYR A 130      -5.248   2.803  19.329  1.00  8.10           H  
ATOM   1854  HE2 TYR A 130      -4.640  -1.404  18.861  1.00  8.10           H  
ATOM   1855  HH  TYR A 130      -6.612  -0.486  19.203  1.00  8.10           H  
ENDMDL

