REMARK ID 2622 MODEL 1 FIB1B-13B-GSEGS-37NC1B
PFRMAT TS
TARGET FIB1B-13B-GSEGS-37NC1B
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      23.569  -8.720  23.488  1.00  3.500          N  
ATOM      2  CA  GLY A   1      23.683  -9.503  22.269  1.00  3.210          C  
ATOM      3  C   GLY A   1      24.671  -8.921  21.338  1.00  2.360          C  
ATOM      4  O   GLY A   1      24.708  -7.714  21.083  1.00  2.600          O  
ATOM      5 1H   GLY A   1      22.988  -7.914  23.309  1.00  4.200          H  
ATOM      6 2H   GLY A   1      23.139  -9.285  24.207  1.00  4.200          H  
ATOM      7 3H   GLY A   1      24.485  -8.422  23.789  1.00  4.200          H  
ATOM      8 1HA  GLY A   1      23.968 -10.525  22.519  1.00  3.850          H  
ATOM      9 2HA  GLY A   1      22.706  -9.554  21.785  1.00  3.850          H  
ATOM     10  N   THR A   2      25.485  -9.794  20.830  1.00  1.810          N  
ATOM     11  CA  THR A   2      26.518  -9.403  19.935  1.00  1.290          C  
ATOM     12  C   THR A   2      25.986  -8.730  18.674  1.00  1.210          C  
ATOM     13  O   THR A   2      25.107  -9.273  18.000  1.00  1.180          O  
ATOM     14  CB  THR A   2      27.365 -10.644  19.573  1.00  2.010          C  
ATOM     15  OG1 THR A   2      27.906 -11.209  20.774  1.00  2.010          O  
ATOM     16  CG2 THR A   2      28.490 -10.289  18.643  1.00  2.010          C  
ATOM     17  H   THR A   2      25.395 -10.770  21.078  1.00  2.170          H  
ATOM     18  HA  THR A   2      27.162  -8.688  20.449  1.00  1.550          H  
ATOM     19  HB  THR A   2      26.729 -11.385  19.091  1.00  2.420          H  
ATOM     20  HG1 THR A   2      28.479 -11.953  20.555  1.00  2.420          H  
ATOM     21 1HG2 THR A   2      29.067 -11.184  18.409  1.00  2.420          H  
ATOM     22 2HG2 THR A   2      28.087  -9.890  17.754  1.00  2.420          H  
ATOM     23 3HG2 THR A   2      29.138  -9.554  19.115  1.00  2.420          H  
ATOM     24  N   GLU A   3      26.569  -7.576  18.336  1.00  1.200          N  
ATOM     25  CA  GLU A   3      26.185  -6.809  17.154  1.00  1.150          C  
ATOM     26  C   GLU A   3      26.222  -7.648  15.889  1.00  1.110          C  
ATOM     27  O   GLU A   3      25.322  -7.568  15.053  1.00  1.070          O  
ATOM     28  CB  GLU A   3      27.120  -5.623  16.968  1.00  1.630          C  
ATOM     29  CG  GLU A   3      26.776  -4.755  15.784  1.00  1.630          C  
ATOM     30  CD  GLU A   3      27.730  -3.624  15.607  1.00  1.630          C  
ATOM     31  OE1 GLU A   3      28.614  -3.477  16.417  1.00  1.630          O  
ATOM     32  OE2 GLU A   3      27.597  -2.918  14.646  1.00  1.630          O  
ATOM     33  H   GLU A   3      27.282  -7.206  18.949  1.00  1.440          H  
ATOM     34  HA  GLU A   3      25.171  -6.442  17.293  1.00  1.380          H  
ATOM     35 1HB  GLU A   3      27.096  -4.997  17.861  1.00  1.960          H  
ATOM     36 2HB  GLU A   3      28.143  -5.978  16.841  1.00  1.960          H  
ATOM     37 1HG  GLU A   3      26.771  -5.365  14.879  1.00  1.960          H  
ATOM     38 2HG  GLU A   3      25.773  -4.355  15.928  1.00  1.960          H  
ATOM     39  N   LYS A   4      27.271  -8.453  15.753  1.00  1.160          N  
ATOM     40  CA  LYS A   4      27.437  -9.305  14.591  1.00  1.180          C  
ATOM     41  C   LYS A   4      26.224 -10.201  14.423  1.00  1.090          C  
ATOM     42  O   LYS A   4      25.648 -10.272  13.338  1.00  1.030          O  
ATOM     43  CB  LYS A   4      28.713 -10.145  14.726  1.00  1.640          C  
ATOM     44  CG  LYS A   4      29.038 -11.053  13.540  1.00  1.640          C  
ATOM     45  CD  LYS A   4      30.360 -11.799  13.779  1.00  1.640          C  
ATOM     46  CE  LYS A   4      30.798 -12.610  12.556  1.00  1.640          C  
ATOM     47  NZ  LYS A   4      29.884 -13.745  12.278  1.00  1.640          N  
ATOM     48  H   LYS A   4      27.971  -8.456  16.478  1.00  1.390          H  
ATOM     49  HA  LYS A   4      27.518  -8.676  13.704  1.00  1.420          H  
ATOM     50 1HB  LYS A   4      29.565  -9.486  14.888  1.00  1.970          H  
ATOM     51 2HB  LYS A   4      28.631 -10.789  15.595  1.00  1.970          H  
ATOM     52 1HG  LYS A   4      28.235 -11.786  13.401  1.00  1.970          H  
ATOM     53 2HG  LYS A   4      29.122 -10.459  12.632  1.00  1.970          H  
ATOM     54 1HD  LYS A   4      31.142 -11.079  14.023  1.00  1.970          H  
ATOM     55 2HD  LYS A   4      30.241 -12.477  14.624  1.00  1.970          H  
ATOM     56 1HE  LYS A   4      30.821 -11.956  11.686  1.00  1.970          H  
ATOM     57 2HE  LYS A   4      31.800 -13.000  12.732  1.00  1.970          H  
ATOM     58 1HZ  LYS A   4      30.192 -14.254  11.469  1.00  1.970          H  
ATOM     59 2HZ  LYS A   4      29.846 -14.368  13.064  1.00  1.970          H  
ATOM     60 3HZ  LYS A   4      28.935 -13.391  12.093  1.00  1.970          H  
ATOM     61  N   ARG A   5      25.804 -10.851  15.509  1.00  1.120          N  
ATOM     62  CA  ARG A   5      24.663 -11.749  15.448  1.00  1.090          C  
ATOM     63  C   ARG A   5      23.405 -10.979  15.094  1.00  0.910          C  
ATOM     64  O   ARG A   5      22.594 -11.426  14.285  1.00  0.850          O  
ATOM     65  CB  ARG A   5      24.457 -12.461  16.775  1.00  1.540          C  
ATOM     66  CG  ARG A   5      23.259 -13.404  16.817  1.00  1.540          C  
ATOM     67  CD  ARG A   5      23.428 -14.576  15.908  1.00  1.540          C  
ATOM     68  NE  ARG A   5      22.251 -15.440  15.916  1.00  1.540          N  
ATOM     69  CZ  ARG A   5      22.027 -16.453  16.760  1.00  1.540          C  
ATOM     70  NH1 ARG A   5      22.897 -16.774  17.699  1.00  1.540          N  
ATOM     71  NH2 ARG A   5      20.907 -17.116  16.616  1.00  1.540          N  
ATOM     72  H   ARG A   5      26.283 -10.718  16.387  1.00  1.340          H  
ATOM     73  HA  ARG A   5      24.848 -12.495  14.672  1.00  1.310          H  
ATOM     74 1HB  ARG A   5      25.347 -13.038  17.020  1.00  1.850          H  
ATOM     75 2HB  ARG A   5      24.320 -11.720  17.564  1.00  1.850          H  
ATOM     76 1HG  ARG A   5      23.122 -13.773  17.832  1.00  1.850          H  
ATOM     77 2HG  ARG A   5      22.365 -12.858  16.507  1.00  1.850          H  
ATOM     78 1HD  ARG A   5      23.585 -14.225  14.884  1.00  1.850          H  
ATOM     79 2HD  ARG A   5      24.287 -15.166  16.224  1.00  1.850          H  
ATOM     80  HE  ARG A   5      21.508 -15.272  15.221  1.00  1.850          H  
ATOM     81 1HH1 ARG A   5      23.755 -16.249  17.793  1.00  1.850          H  
ATOM     82 2HH1 ARG A   5      22.704 -17.543  18.324  1.00  1.850          H  
ATOM     83 1HH2 ARG A   5      20.270 -16.816  15.863  1.00  1.850          H  
ATOM     84 2HH2 ARG A   5      20.681 -17.889  17.221  1.00  1.850          H  
ATOM     85  N   LEU A   6      23.250  -9.794  15.670  1.00  0.870          N  
ATOM     86  CA  LEU A   6      22.054  -9.013  15.402  1.00  0.760          C  
ATOM     87  C   LEU A   6      21.970  -8.650  13.916  1.00  0.630          C  
ATOM     88  O   LEU A   6      20.897  -8.749  13.302  1.00  0.560          O  
ATOM     89  CB  LEU A   6      22.078  -7.769  16.293  1.00  1.110          C  
ATOM     90  CG  LEU A   6      21.892  -8.071  17.789  1.00  1.110          C  
ATOM     91  CD1 LEU A   6      22.173  -6.855  18.586  1.00  1.110          C  
ATOM     92  CD2 LEU A   6      20.467  -8.523  18.018  1.00  1.110          C  
ATOM     93  H   LEU A   6      23.952  -9.453  16.330  1.00  1.040          H  
ATOM     94  HA  LEU A   6      21.186  -9.616  15.663  1.00  0.910          H  
ATOM     95 1HB  LEU A   6      23.030  -7.265  16.167  1.00  1.330          H  
ATOM     96 2HB  LEU A   6      21.285  -7.091  15.983  1.00  1.330          H  
ATOM     97  HG  LEU A   6      22.583  -8.856  18.098  1.00  1.330          H  
ATOM     98 1HD1 LEU A   6      22.030  -7.066  19.647  1.00  1.330          H  
ATOM     99 2HD1 LEU A   6      23.192  -6.531  18.421  1.00  1.330          H  
ATOM    100 3HD1 LEU A   6      21.492  -6.098  18.267  1.00  1.330          H  
ATOM    101 1HD2 LEU A   6      20.315  -8.748  19.079  1.00  1.330          H  
ATOM    102 2HD2 LEU A   6      19.775  -7.733  17.713  1.00  1.330          H  
ATOM    103 3HD2 LEU A   6      20.288  -9.414  17.424  1.00  1.330          H  
ATOM    104  N   LEU A   7      23.108  -8.313  13.314  1.00  0.660          N  
ATOM    105  CA  LEU A   7      23.120  -7.990  11.900  1.00  0.650          C  
ATOM    106  C   LEU A   7      22.838  -9.235  11.063  1.00  0.650          C  
ATOM    107  O   LEU A   7      22.067  -9.164  10.103  1.00  0.610          O  
ATOM    108  CB  LEU A   7      24.434  -7.344  11.485  1.00  0.910          C  
ATOM    109  CG  LEU A   7      24.494  -6.913  10.007  1.00  0.910          C  
ATOM    110  CD1 LEU A   7      23.336  -5.930   9.693  1.00  0.910          C  
ATOM    111  CD2 LEU A   7      25.836  -6.249   9.751  1.00  0.910          C  
ATOM    112  H   LEU A   7      23.968  -8.244  13.862  1.00  0.790          H  
ATOM    113  HA  LEU A   7      22.327  -7.271  11.710  1.00  0.780          H  
ATOM    114 1HB  LEU A   7      24.623  -6.488  12.117  1.00  1.100          H  
ATOM    115 2HB  LEU A   7      25.234  -8.070  11.655  1.00  1.100          H  
ATOM    116  HG  LEU A   7      24.384  -7.792   9.366  1.00  1.100          H  
ATOM    117 1HD1 LEU A   7      23.385  -5.635   8.645  1.00  1.100          H  
ATOM    118 2HD1 LEU A   7      22.383  -6.412   9.886  1.00  1.100          H  
ATOM    119 3HD1 LEU A   7      23.418  -5.054  10.303  1.00  1.100          H  
ATOM    120 1HD2 LEU A   7      25.897  -5.942   8.706  1.00  1.100          H  
ATOM    121 2HD2 LEU A   7      25.936  -5.373  10.395  1.00  1.100          H  
ATOM    122 3HD2 LEU A   7      26.636  -6.956   9.971  1.00  1.100          H  
ATOM    123  N   GLU A   8      23.437 -10.379  11.424  1.00  0.740          N  
ATOM    124  CA  GLU A   8      23.203 -11.610  10.668  1.00  0.790          C  
ATOM    125  C   GLU A   8      21.724 -11.981  10.709  1.00  0.720          C  
ATOM    126  O   GLU A   8      21.170 -12.439   9.707  1.00  0.720          O  
ATOM    127  CB  GLU A   8      24.037 -12.776  11.216  1.00  1.090          C  
ATOM    128  CG  GLU A   8      25.540 -12.679  10.955  1.00  1.090          C  
ATOM    129  CD  GLU A   8      26.324 -13.805  11.588  1.00  1.090          C  
ATOM    130  OE1 GLU A   8      25.737 -14.622  12.258  1.00  1.090          O  
ATOM    131  OE2 GLU A   8      27.531 -13.838  11.410  1.00  1.090          O  
ATOM    132  H   GLU A   8      24.076 -10.387  12.220  1.00  0.890          H  
ATOM    133  HA  GLU A   8      23.485 -11.437   9.630  1.00  0.950          H  
ATOM    134 1HB  GLU A   8      23.893 -12.840  12.296  1.00  1.300          H  
ATOM    135 2HB  GLU A   8      23.682 -13.710  10.786  1.00  1.300          H  
ATOM    136 1HG  GLU A   8      25.707 -12.698   9.879  1.00  1.300          H  
ATOM    137 2HG  GLU A   8      25.908 -11.730  11.329  1.00  1.300          H  
ATOM    138  N   GLU A   9      21.069 -11.753  11.848  1.00  0.700          N  
ATOM    139  CA  GLU A   9      19.647 -12.035  11.944  1.00  0.690          C  
ATOM    140  C   GLU A   9      18.845 -11.063  11.071  1.00  0.540          C  
ATOM    141  O   GLU A   9      17.841 -11.452  10.464  1.00  0.520          O  
ATOM    142  CB  GLU A   9      19.181 -11.982  13.397  1.00  0.970          C  
ATOM    143  CG  GLU A   9      19.693 -13.144  14.287  1.00  0.970          C  
ATOM    144  CD  GLU A   9      19.174 -14.483  13.832  1.00  0.970          C  
ATOM    145  OE1 GLU A   9      18.248 -14.481  13.058  1.00  0.970          O  
ATOM    146  OE2 GLU A   9      19.691 -15.507  14.249  1.00  0.970          O  
ATOM    147  H   GLU A   9      21.578 -11.405  12.661  1.00  0.840          H  
ATOM    148  HA  GLU A   9      19.473 -13.044  11.574  1.00  0.830          H  
ATOM    149 1HB  GLU A   9      19.518 -11.045  13.846  1.00  1.160          H  
ATOM    150 2HB  GLU A   9      18.096 -11.991  13.420  1.00  1.160          H  
ATOM    151 1HG  GLU A   9      20.778 -13.164  14.248  1.00  1.160          H  
ATOM    152 2HG  GLU A   9      19.397 -12.963  15.320  1.00  1.160          H  
ATOM    153  N   ALA A  10      19.296  -9.803  10.957  1.00  0.470          N  
ATOM    154  CA  ALA A  10      18.601  -8.865  10.084  1.00  0.400          C  
ATOM    155  C   ALA A  10      18.672  -9.377   8.649  1.00  0.390          C  
ATOM    156  O   ALA A  10      17.675  -9.370   7.920  1.00  0.370          O  
ATOM    157  CB  ALA A  10      19.223  -7.474  10.162  1.00  0.590          C  
ATOM    158  H   ALA A  10      20.106  -9.496  11.499  1.00  0.560          H  
ATOM    159  HA  ALA A  10      17.557  -8.819  10.391  1.00  0.480          H  
ATOM    160 1HB  ALA A  10      18.677  -6.813   9.520  1.00  0.710          H  
ATOM    161 2HB  ALA A  10      19.199  -7.097  11.165  1.00  0.710          H  
ATOM    162 3HB  ALA A  10      20.250  -7.522   9.839  1.00  0.710          H  
ATOM    163  N   GLU A  11      19.861  -9.861   8.262  1.00  0.460          N  
ATOM    164  CA  GLU A  11      20.083 -10.388   6.921  1.00  0.510          C  
ATOM    165  C   GLU A  11      19.261 -11.641   6.669  1.00  0.480          C  
ATOM    166  O   GLU A  11      18.641 -11.776   5.612  1.00  0.500          O  
ATOM    167  CB  GLU A  11      21.567 -10.674   6.664  1.00  0.690          C  
ATOM    168  CG  GLU A  11      21.856 -11.209   5.247  1.00  0.690          C  
ATOM    169  CD  GLU A  11      23.340 -11.394   4.925  1.00  0.690          C  
ATOM    170  OE1 GLU A  11      24.170 -11.045   5.730  1.00  0.690          O  
ATOM    171  OE2 GLU A  11      23.625 -11.912   3.859  1.00  0.690          O  
ATOM    172  H   GLU A  11      20.639  -9.829   8.924  1.00  0.550          H  
ATOM    173  HA  GLU A  11      19.765  -9.630   6.206  1.00  0.610          H  
ATOM    174 1HB  GLU A  11      22.148  -9.764   6.819  1.00  0.830          H  
ATOM    175 2HB  GLU A  11      21.924 -11.413   7.382  1.00  0.830          H  
ATOM    176 1HG  GLU A  11      21.357 -12.173   5.143  1.00  0.830          H  
ATOM    177 2HG  GLU A  11      21.414 -10.529   4.520  1.00  0.830          H  
ATOM    178  N   ARG A  12      19.253 -12.570   7.627  1.00  0.490          N  
ATOM    179  CA  ARG A  12      18.488 -13.791   7.448  1.00  0.500          C  
ATOM    180  C   ARG A  12      17.021 -13.475   7.225  1.00  0.440          C  
ATOM    181  O   ARG A  12      16.423 -13.960   6.263  1.00  0.450          O  
ATOM    182  CB  ARG A  12      18.629 -14.719   8.649  1.00  0.700          C  
ATOM    183  CG  ARG A  12      17.863 -16.058   8.522  1.00  0.700          C  
ATOM    184  CD  ARG A  12      18.032 -16.935   9.731  1.00  0.700          C  
ATOM    185  NE  ARG A  12      17.424 -16.385  10.937  1.00  0.700          N  
ATOM    186  CZ  ARG A  12      16.126 -16.455  11.284  1.00  0.700          C  
ATOM    187  NH1 ARG A  12      15.222 -17.068  10.554  1.00  0.700          N  
ATOM    188  NH2 ARG A  12      15.786 -15.887  12.410  1.00  0.700          N  
ATOM    189  H   ARG A  12      19.797 -12.431   8.477  1.00  0.590          H  
ATOM    190  HA  ARG A  12      18.868 -14.310   6.570  1.00  0.600          H  
ATOM    191 1HB  ARG A  12      19.682 -14.942   8.813  1.00  0.840          H  
ATOM    192 2HB  ARG A  12      18.263 -14.210   9.546  1.00  0.840          H  
ATOM    193 1HG  ARG A  12      16.796 -15.850   8.405  1.00  0.840          H  
ATOM    194 2HG  ARG A  12      18.217 -16.606   7.649  1.00  0.840          H  
ATOM    195 1HD  ARG A  12      17.563 -17.900   9.529  1.00  0.840          H  
ATOM    196 2HD  ARG A  12      19.093 -17.082   9.926  1.00  0.840          H  
ATOM    197  HE  ARG A  12      18.019 -15.868  11.597  1.00  0.840          H  
ATOM    198 1HH1 ARG A  12      15.463 -17.515   9.657  1.00  0.840          H  
ATOM    199 2HH1 ARG A  12      14.273 -17.102  10.887  1.00  0.840          H  
ATOM    200 1HH2 ARG A  12      16.522 -15.415  12.942  1.00  0.840          H  
ATOM    201 2HH2 ARG A  12      14.814 -15.883  12.746  1.00  0.840          H  
ATOM    202  N   ALA A  13      16.443 -12.625   8.083  1.00  0.390          N  
ATOM    203  CA  ALA A  13      15.036 -12.279   7.945  1.00  0.360          C  
ATOM    204  C   ALA A  13      14.772 -11.592   6.609  1.00  0.350          C  
ATOM    205  O   ALA A  13      13.756 -11.851   5.961  1.00  0.360          O  
ATOM    206  CB  ALA A  13      14.602 -11.399   9.092  1.00  0.520          C  
ATOM    207  H   ALA A  13      16.984 -12.229   8.857  1.00  0.470          H  
ATOM    208  HA  ALA A  13      14.463 -13.203   7.963  1.00  0.430          H  
ATOM    209 1HB  ALA A  13      13.552 -11.184   8.990  1.00  0.620          H  
ATOM    210 2HB  ALA A  13      14.778 -11.916  10.035  1.00  0.620          H  
ATOM    211 3HB  ALA A  13      15.179 -10.470   9.074  1.00  0.620          H  
ATOM    212  N   HIS A  14      15.706 -10.749   6.164  1.00  0.370          N  
ATOM    213  CA  HIS A  14      15.576 -10.082   4.877  1.00  0.440          C  
ATOM    214  C   HIS A  14      15.500 -11.114   3.763  1.00  0.420          C  
ATOM    215  O   HIS A  14      14.580 -11.093   2.935  1.00  0.420          O  
ATOM    216  CB  HIS A  14      16.775  -9.151   4.642  1.00  0.590          C  
ATOM    217  CG  HIS A  14      16.808  -8.456   3.313  1.00  0.590          C  
ATOM    218  ND1 HIS A  14      15.974  -7.407   2.991  1.00  0.590          N  
ATOM    219  CD2 HIS A  14      17.600  -8.653   2.239  1.00  0.590          C  
ATOM    220  CE1 HIS A  14      16.254  -6.989   1.771  1.00  0.590          C  
ATOM    221  NE2 HIS A  14      17.239  -7.724   1.292  1.00  0.590          N  
ATOM    222  H   HIS A  14      16.522 -10.534   6.739  1.00  0.440          H  
ATOM    223  HA  HIS A  14      14.662  -9.492   4.857  1.00  0.530          H  
ATOM    224 1HB  HIS A  14      16.824  -8.410   5.431  1.00  0.710          H  
ATOM    225 2HB  HIS A  14      17.682  -9.725   4.711  1.00  0.710          H  
ATOM    226  HD1 HIS A  14      15.101  -7.224   3.441  1.00  0.710          H  
ATOM    227  HD2 HIS A  14      18.406  -9.361   2.037  1.00  0.710          H  
ATOM    228  HE1 HIS A  14      15.703  -6.162   1.331  1.00  0.710          H  
ATOM    229  N   ARG A  15      16.464 -12.031   3.740  1.00  0.440          N  
ATOM    230  CA  ARG A  15      16.504 -13.027   2.689  1.00  0.480          C  
ATOM    231  C   ARG A  15      15.285 -13.943   2.719  1.00  0.430          C  
ATOM    232  O   ARG A  15      14.718 -14.255   1.666  1.00  0.440          O  
ATOM    233  CB  ARG A  15      17.772 -13.855   2.801  1.00  0.660          C  
ATOM    234  CG  ARG A  15      19.055 -13.114   2.416  1.00  0.660          C  
ATOM    235  CD  ARG A  15      20.255 -13.993   2.529  1.00  0.660          C  
ATOM    236  NE  ARG A  15      21.495 -13.288   2.204  1.00  0.660          N  
ATOM    237  CZ  ARG A  15      21.990 -13.105   0.976  1.00  0.660          C  
ATOM    238  NH1 ARG A  15      21.372 -13.567  -0.093  1.00  0.660          N  
ATOM    239  NH2 ARG A  15      23.121 -12.449   0.876  1.00  0.660          N  
ATOM    240  H   ARG A  15      17.189 -12.020   4.459  1.00  0.530          H  
ATOM    241  HA  ARG A  15      16.520 -12.506   1.733  1.00  0.580          H  
ATOM    242 1HB  ARG A  15      17.886 -14.188   3.836  1.00  0.790          H  
ATOM    243 2HB  ARG A  15      17.690 -14.742   2.176  1.00  0.790          H  
ATOM    244 1HG  ARG A  15      18.979 -12.759   1.390  1.00  0.790          H  
ATOM    245 2HG  ARG A  15      19.193 -12.262   3.087  1.00  0.790          H  
ATOM    246 1HD  ARG A  15      20.333 -14.354   3.555  1.00  0.790          H  
ATOM    247 2HD  ARG A  15      20.155 -14.838   1.852  1.00  0.790          H  
ATOM    248  HE  ARG A  15      22.058 -12.890   2.969  1.00  0.790          H  
ATOM    249 1HH1 ARG A  15      20.503 -14.073   0.006  1.00  0.790          H  
ATOM    250 2HH1 ARG A  15      21.769 -13.417  -1.009  1.00  0.790          H  
ATOM    251 1HH2 ARG A  15      23.558 -12.117   1.750  1.00  0.790          H  
ATOM    252 2HH2 ARG A  15      23.544 -12.280  -0.022  1.00  0.790          H  
ATOM    253  N   GLU A  16      14.839 -14.346   3.912  1.00  0.410          N  
ATOM    254  CA  GLU A  16      13.682 -15.223   3.952  1.00  0.410          C  
ATOM    255  C   GLU A  16      12.446 -14.484   3.462  1.00  0.380          C  
ATOM    256  O   GLU A  16      11.631 -15.068   2.750  1.00  0.390          O  
ATOM    257  CB  GLU A  16      13.462 -15.819   5.348  1.00  0.570          C  
ATOM    258  CG  GLU A  16      14.537 -16.836   5.768  1.00  0.570          C  
ATOM    259  CD  GLU A  16      14.283 -17.500   7.113  1.00  0.570          C  
ATOM    260  OE1 GLU A  16      13.158 -17.490   7.571  1.00  0.570          O  
ATOM    261  OE2 GLU A  16      15.226 -18.011   7.685  1.00  0.570          O  
ATOM    262  H   GLU A  16      15.318 -14.073   4.770  1.00  0.490          H  
ATOM    263  HA  GLU A  16      13.863 -16.054   3.272  1.00  0.490          H  
ATOM    264 1HB  GLU A  16      13.468 -15.013   6.086  1.00  0.690          H  
ATOM    265 2HB  GLU A  16      12.490 -16.308   5.392  1.00  0.690          H  
ATOM    266 1HG  GLU A  16      14.599 -17.609   5.004  1.00  0.690          H  
ATOM    267 2HG  GLU A  16      15.499 -16.329   5.801  1.00  0.690          H  
ATOM    268  N   GLN A  17      12.319 -13.190   3.781  1.00  0.360          N  
ATOM    269  CA  GLN A  17      11.154 -12.443   3.327  1.00  0.360          C  
ATOM    270  C   GLN A  17      11.162 -12.336   1.810  1.00  0.370          C  
ATOM    271  O   GLN A  17      10.114 -12.409   1.167  1.00  0.390          O  
ATOM    272  CB  GLN A  17      11.123 -11.056   3.933  1.00  0.500          C  
ATOM    273  CG  GLN A  17       9.830 -10.271   3.683  1.00  0.500          C  
ATOM    274  CD  GLN A  17       8.570 -10.842   4.396  1.00  0.500          C  
ATOM    275  OE1 GLN A  17       8.480 -11.068   5.624  1.00  0.500          O  
ATOM    276  NE2 GLN A  17       7.526 -11.044   3.628  1.00  0.500          N  
ATOM    277  H   GLN A  17      13.007 -12.728   4.378  1.00  0.430          H  
ATOM    278  HA  GLN A  17      10.262 -12.969   3.627  1.00  0.430          H  
ATOM    279 1HB  GLN A  17      11.270 -11.156   4.991  1.00  0.600          H  
ATOM    280 2HB  GLN A  17      11.964 -10.472   3.551  1.00  0.600          H  
ATOM    281 1HG  GLN A  17       9.972  -9.247   3.996  1.00  0.600          H  
ATOM    282 2HG  GLN A  17       9.639 -10.295   2.614  1.00  0.600          H  
ATOM    283 1HE2 GLN A  17       6.680 -11.349   4.078  1.00  0.600          H  
ATOM    284 2HE2 GLN A  17       7.571 -10.852   2.648  1.00  0.600          H  
ATOM    285  N   LYS A  18      12.346 -12.184   1.210  1.00  0.370          N  
ATOM    286  CA  LYS A  18      12.395 -12.113  -0.244  1.00  0.390          C  
ATOM    287  C   LYS A  18      11.911 -13.427  -0.850  1.00  0.410          C  
ATOM    288  O   LYS A  18      11.171 -13.427  -1.839  1.00  0.430          O  
ATOM    289  CB  LYS A  18      13.798 -11.775  -0.747  1.00  0.540          C  
ATOM    290  CG  LYS A  18      14.215 -10.321  -0.518  1.00  0.540          C  
ATOM    291  CD  LYS A  18      15.651 -10.075  -0.957  1.00  0.540          C  
ATOM    292  CE  LYS A  18      15.803 -10.199  -2.469  1.00  0.540          C  
ATOM    293  NZ  LYS A  18      17.183  -9.866  -2.919  1.00  0.540          N  
ATOM    294  H   LYS A  18      13.199 -12.092   1.768  1.00  0.440          H  
ATOM    295  HA  LYS A  18      11.719 -11.325  -0.573  1.00  0.470          H  
ATOM    296 1HB  LYS A  18      14.523 -12.414  -0.238  1.00  0.650          H  
ATOM    297 2HB  LYS A  18      13.865 -11.988  -1.811  1.00  0.650          H  
ATOM    298 1HG  LYS A  18      13.552  -9.656  -1.069  1.00  0.650          H  
ATOM    299 2HG  LYS A  18      14.134 -10.089   0.546  1.00  0.650          H  
ATOM    300 1HD  LYS A  18      15.939  -9.071  -0.669  1.00  0.650          H  
ATOM    301 2HD  LYS A  18      16.314 -10.782  -0.459  1.00  0.650          H  
ATOM    302 1HE  LYS A  18      15.571 -11.221  -2.767  1.00  0.650          H  
ATOM    303 2HE  LYS A  18      15.101  -9.522  -2.954  1.00  0.650          H  
ATOM    304 1HZ  LYS A  18      17.243  -9.959  -3.923  1.00  0.650          H  
ATOM    305 2HZ  LYS A  18      17.401  -8.915  -2.654  1.00  0.650          H  
ATOM    306 3HZ  LYS A  18      17.840 -10.494  -2.483  1.00  0.650          H  
ATOM    307  N   GLU A  19      12.279 -14.558  -0.233  1.00  0.400          N  
ATOM    308  CA  GLU A  19      11.821 -15.840  -0.758  1.00  0.410          C  
ATOM    309  C   GLU A  19      10.308 -15.971  -0.558  1.00  0.390          C  
ATOM    310  O   GLU A  19       9.596 -16.459  -1.439  1.00  0.400          O  
ATOM    311  CB  GLU A  19      12.558 -17.008  -0.095  1.00  0.570          C  
ATOM    312  CG  GLU A  19      14.065 -17.121  -0.446  1.00  0.570          C  
ATOM    313  CD  GLU A  19      14.349 -17.359  -1.924  1.00  0.570          C  
ATOM    314  OE1 GLU A  19      13.762 -18.247  -2.492  1.00  0.570          O  
ATOM    315  OE2 GLU A  19      15.165 -16.641  -2.485  1.00  0.570          O  
ATOM    316  H   GLU A  19      12.905 -14.518   0.577  1.00  0.480          H  
ATOM    317  HA  GLU A  19      12.024 -15.871  -1.825  1.00  0.490          H  
ATOM    318 1HB  GLU A  19      12.482 -16.909   0.989  1.00  0.680          H  
ATOM    319 2HB  GLU A  19      12.077 -17.945  -0.372  1.00  0.680          H  
ATOM    320 1HG  GLU A  19      14.555 -16.195  -0.143  1.00  0.680          H  
ATOM    321 2HG  GLU A  19      14.498 -17.931   0.137  1.00  0.680          H  
ATOM    322  N   ILE A  20       9.792 -15.451   0.558  1.00  0.380          N  
ATOM    323  CA  ILE A  20       8.355 -15.487   0.801  1.00  0.380          C  
ATOM    324  C   ILE A  20       7.596 -14.719  -0.261  1.00  0.380          C  
ATOM    325  O   ILE A  20       6.610 -15.212  -0.814  1.00  0.380          O  
ATOM    326  CB  ILE A  20       7.997 -14.912   2.188  1.00  0.530          C  
ATOM    327  CG1 ILE A  20       8.482 -15.854   3.294  1.00  0.530          C  
ATOM    328  CG2 ILE A  20       6.555 -14.620   2.286  1.00  0.530          C  
ATOM    329  CD1 ILE A  20       8.413 -15.258   4.675  1.00  0.530          C  
ATOM    330  H   ILE A  20      10.419 -15.068   1.266  1.00  0.460          H  
ATOM    331  HA  ILE A  20       8.032 -16.525   0.765  1.00  0.460          H  
ATOM    332  HB  ILE A  20       8.531 -13.983   2.322  1.00  0.640          H  
ATOM    333 1HG1 ILE A  20       7.876 -16.757   3.284  1.00  0.640          H  
ATOM    334 2HG1 ILE A  20       9.505 -16.130   3.088  1.00  0.640          H  
ATOM    335 1HG2 ILE A  20       6.327 -14.200   3.254  1.00  0.640          H  
ATOM    336 2HG2 ILE A  20       6.253 -13.922   1.508  1.00  0.640          H  
ATOM    337 3HG2 ILE A  20       6.063 -15.517   2.164  1.00  0.640          H  
ATOM    338 1HD1 ILE A  20       8.780 -15.976   5.382  1.00  0.640          H  
ATOM    339 2HD1 ILE A  20       9.015 -14.374   4.728  1.00  0.640          H  
ATOM    340 3HD1 ILE A  20       7.384 -15.007   4.905  1.00  0.640          H  
ATOM    341  N   ILE A  21       8.077 -13.526  -0.578  1.00  0.390          N  
ATOM    342  CA  ILE A  21       7.434 -12.708  -1.582  1.00  0.410          C  
ATOM    343  C   ILE A  21       7.498 -13.360  -2.953  1.00  0.400          C  
ATOM    344  O   ILE A  21       6.482 -13.424  -3.643  1.00  0.400          O  
ATOM    345  CB  ILE A  21       8.049 -11.309  -1.612  1.00  0.570          C  
ATOM    346  CG1 ILE A  21       7.693 -10.584  -0.286  1.00  0.570          C  
ATOM    347  CG2 ILE A  21       7.536 -10.548  -2.837  1.00  0.570          C  
ATOM    348  CD1 ILE A  21       8.473  -9.320  -0.044  1.00  0.570          C  
ATOM    349  H   ILE A  21       8.899 -13.175  -0.085  1.00  0.470          H  
ATOM    350  HA  ILE A  21       6.386 -12.600  -1.309  1.00  0.490          H  
ATOM    351  HB  ILE A  21       9.138 -11.392  -1.659  1.00  0.680          H  
ATOM    352 1HG1 ILE A  21       6.631 -10.339  -0.295  1.00  0.680          H  
ATOM    353 2HG1 ILE A  21       7.883 -11.268   0.540  1.00  0.680          H  
ATOM    354 1HG2 ILE A  21       7.977  -9.554  -2.859  1.00  0.680          H  
ATOM    355 2HG2 ILE A  21       7.818 -11.090  -3.739  1.00  0.680          H  
ATOM    356 3HG2 ILE A  21       6.450 -10.464  -2.788  1.00  0.680          H  
ATOM    357 1HD1 ILE A  21       8.169  -8.879   0.904  1.00  0.680          H  
ATOM    358 2HD1 ILE A  21       9.539  -9.558  -0.009  1.00  0.680          H  
ATOM    359 3HD1 ILE A  21       8.283  -8.614  -0.849  1.00  0.680          H  
ATOM    360  N   LYS A  22       8.662 -13.874  -3.355  1.00  0.400          N  
ATOM    361  CA  LYS A  22       8.739 -14.504  -4.668  1.00  0.410          C  
ATOM    362  C   LYS A  22       7.809 -15.712  -4.768  1.00  0.400          C  
ATOM    363  O   LYS A  22       7.147 -15.906  -5.798  1.00  0.420          O  
ATOM    364  CB  LYS A  22      10.170 -14.924  -4.978  1.00  0.570          C  
ATOM    365  CG  LYS A  22      11.124 -13.772  -5.273  1.00  0.570          C  
ATOM    366  CD  LYS A  22      12.458 -14.309  -5.751  1.00  0.570          C  
ATOM    367  CE  LYS A  22      13.175 -15.014  -4.613  1.00  0.570          C  
ATOM    368  NZ  LYS A  22      14.524 -15.518  -5.005  1.00  0.570          N  
ATOM    369  H   LYS A  22       9.493 -13.810  -2.764  1.00  0.480          H  
ATOM    370  HA  LYS A  22       8.425 -13.775  -5.415  1.00  0.490          H  
ATOM    371 1HB  LYS A  22      10.572 -15.476  -4.122  1.00  0.680          H  
ATOM    372 2HB  LYS A  22      10.173 -15.596  -5.833  1.00  0.680          H  
ATOM    373 1HG  LYS A  22      10.692 -13.128  -6.042  1.00  0.680          H  
ATOM    374 2HG  LYS A  22      11.272 -13.182  -4.371  1.00  0.680          H  
ATOM    375 1HD  LYS A  22      12.302 -15.014  -6.567  1.00  0.680          H  
ATOM    376 2HD  LYS A  22      13.078 -13.489  -6.110  1.00  0.680          H  
ATOM    377 1HE  LYS A  22      13.288 -14.320  -3.779  1.00  0.680          H  
ATOM    378 2HE  LYS A  22      12.571 -15.860  -4.284  1.00  0.680          H  
ATOM    379 1HZ  LYS A  22      14.923 -15.981  -4.171  1.00  0.680          H  
ATOM    380 2HZ  LYS A  22      14.441 -16.184  -5.753  1.00  0.680          H  
ATOM    381 3HZ  LYS A  22      15.115 -14.759  -5.288  1.00  0.680          H  
ATOM    382  N   LYS A  23       7.708 -16.505  -3.693  1.00  0.380          N  
ATOM    383  CA  LYS A  23       6.815 -17.652  -3.725  1.00  0.370          C  
ATOM    384  C   LYS A  23       5.384 -17.174  -3.834  1.00  0.350          C  
ATOM    385  O   LYS A  23       4.605 -17.721  -4.610  1.00  0.340          O  
ATOM    386  CB  LYS A  23       6.987 -18.526  -2.481  1.00  0.520          C  
ATOM    387  CG  LYS A  23       8.295 -19.311  -2.434  1.00  0.520          C  
ATOM    388  CD  LYS A  23       8.418 -20.113  -1.147  1.00  0.520          C  
ATOM    389  CE  LYS A  23       9.739 -20.875  -1.102  1.00  0.520          C  
ATOM    390  NZ  LYS A  23       9.889 -21.657   0.160  1.00  0.520          N  
ATOM    391  H   LYS A  23       8.273 -16.330  -2.860  1.00  0.460          H  
ATOM    392  HA  LYS A  23       7.042 -18.249  -4.609  1.00  0.440          H  
ATOM    393 1HB  LYS A  23       6.955 -17.888  -1.591  1.00  0.630          H  
ATOM    394 2HB  LYS A  23       6.161 -19.230  -2.410  1.00  0.630          H  
ATOM    395 1HG  LYS A  23       8.329 -19.998  -3.279  1.00  0.630          H  
ATOM    396 2HG  LYS A  23       9.138 -18.632  -2.516  1.00  0.630          H  
ATOM    397 1HD  LYS A  23       8.372 -19.429  -0.296  1.00  0.630          H  
ATOM    398 2HD  LYS A  23       7.592 -20.818  -1.072  1.00  0.630          H  
ATOM    399 1HE  LYS A  23       9.786 -21.557  -1.949  1.00  0.630          H  
ATOM    400 2HE  LYS A  23      10.563 -20.161  -1.176  1.00  0.630          H  
ATOM    401 1HZ  LYS A  23      10.775 -22.144   0.151  1.00  0.630          H  
ATOM    402 2HZ  LYS A  23       9.859 -21.029   0.950  1.00  0.630          H  
ATOM    403 3HZ  LYS A  23       9.138 -22.327   0.233  1.00  0.630          H  
ATOM    404  N   ALA A  24       5.043 -16.115  -3.106  1.00  0.340          N  
ATOM    405  CA  ALA A  24       3.701 -15.576  -3.162  1.00  0.330          C  
ATOM    406  C   ALA A  24       3.353 -15.083  -4.543  1.00  0.350          C  
ATOM    407  O   ALA A  24       2.222 -15.254  -4.990  1.00  0.350          O  
ATOM    408  CB  ALA A  24       3.554 -14.459  -2.198  1.00  0.470          C  
ATOM    409  H   ALA A  24       5.719 -15.691  -2.469  1.00  0.410          H  
ATOM    410  HA  ALA A  24       3.009 -16.364  -2.894  1.00  0.400          H  
ATOM    411 1HB  ALA A  24       2.532 -14.099  -2.243  1.00  0.560          H  
ATOM    412 2HB  ALA A  24       3.786 -14.837  -1.215  1.00  0.560          H  
ATOM    413 3HB  ALA A  24       4.240 -13.656  -2.454  1.00  0.560          H  
ATOM    414  N   GLN A  25       4.316 -14.477  -5.236  1.00  0.370          N  
ATOM    415  CA  GLN A  25       4.068 -13.979  -6.579  1.00  0.400          C  
ATOM    416  C   GLN A  25       3.756 -15.149  -7.510  1.00  0.400          C  
ATOM    417  O   GLN A  25       2.840 -15.073  -8.334  1.00  0.420          O  
ATOM    418  CB  GLN A  25       5.277 -13.175  -7.064  1.00  0.550          C  
ATOM    419  CG  GLN A  25       5.460 -11.843  -6.328  1.00  0.550          C  
ATOM    420  CD  GLN A  25       6.775 -11.150  -6.652  1.00  0.550          C  
ATOM    421  OE1 GLN A  25       7.724 -11.761  -7.157  1.00  0.550          O  
ATOM    422  NE2 GLN A  25       6.839  -9.856  -6.356  1.00  0.550          N  
ATOM    423  H   GLN A  25       5.230 -14.334  -4.803  1.00  0.440          H  
ATOM    424  HA  GLN A  25       3.200 -13.321  -6.553  1.00  0.480          H  
ATOM    425 1HB  GLN A  25       6.181 -13.764  -6.923  1.00  0.660          H  
ATOM    426 2HB  GLN A  25       5.178 -12.971  -8.127  1.00  0.660          H  
ATOM    427 1HG  GLN A  25       4.653 -11.177  -6.626  1.00  0.660          H  
ATOM    428 2HG  GLN A  25       5.412 -12.013  -5.263  1.00  0.660          H  
ATOM    429 1HE2 GLN A  25       7.675  -9.340  -6.541  1.00  0.660          H  
ATOM    430 2HE2 GLN A  25       6.049  -9.399  -5.945  1.00  0.660          H  
ATOM    431  N   GLU A  26       4.474 -16.264  -7.346  1.00  0.390          N  
ATOM    432  CA  GLU A  26       4.177 -17.440  -8.157  1.00  0.380          C  
ATOM    433  C   GLU A  26       2.784 -17.969  -7.835  1.00  0.340          C  
ATOM    434  O   GLU A  26       1.995 -18.268  -8.738  1.00  0.350          O  
ATOM    435  CB  GLU A  26       5.200 -18.555  -7.950  1.00  0.540          C  
ATOM    436  CG  GLU A  26       4.923 -19.782  -8.818  1.00  0.540          C  
ATOM    437  CD  GLU A  26       5.927 -20.900  -8.657  1.00  0.540          C  
ATOM    438  OE1 GLU A  26       7.084 -20.625  -8.432  1.00  0.540          O  
ATOM    439  OE2 GLU A  26       5.519 -22.044  -8.762  1.00  0.540          O  
ATOM    440  H   GLU A  26       5.241 -16.280  -6.667  1.00  0.470          H  
ATOM    441  HA  GLU A  26       4.187 -17.151  -9.204  1.00  0.460          H  
ATOM    442 1HB  GLU A  26       6.198 -18.183  -8.179  1.00  0.640          H  
ATOM    443 2HB  GLU A  26       5.196 -18.868  -6.906  1.00  0.640          H  
ATOM    444 1HG  GLU A  26       3.935 -20.162  -8.562  1.00  0.640          H  
ATOM    445 2HG  GLU A  26       4.899 -19.472  -9.862  1.00  0.640          H  
ATOM    446  N   LEU A  27       2.474 -18.067  -6.542  1.00  0.320          N  
ATOM    447  CA  LEU A  27       1.192 -18.588  -6.096  1.00  0.290          C  
ATOM    448  C   LEU A  27       0.072 -17.675  -6.596  1.00  0.300          C  
ATOM    449  O   LEU A  27      -0.974 -18.147  -7.036  1.00  0.290          O  
ATOM    450  CB  LEU A  27       1.189 -18.658  -4.568  1.00  0.420          C  
ATOM    451  CG  LEU A  27       2.162 -19.688  -3.932  1.00  0.420          C  
ATOM    452  CD1 LEU A  27       2.216 -19.452  -2.461  1.00  0.420          C  
ATOM    453  CD2 LEU A  27       1.715 -21.090  -4.207  1.00  0.420          C  
ATOM    454  H   LEU A  27       3.172 -17.796  -5.847  1.00  0.380          H  
ATOM    455  HA  LEU A  27       1.054 -19.584  -6.508  1.00  0.350          H  
ATOM    456 1HB  LEU A  27       1.446 -17.680  -4.182  1.00  0.500          H  
ATOM    457 2HB  LEU A  27       0.190 -18.903  -4.234  1.00  0.500          H  
ATOM    458  HG  LEU A  27       3.145 -19.551  -4.346  1.00  0.500          H  
ATOM    459 1HD1 LEU A  27       2.912 -20.150  -2.005  1.00  0.500          H  
ATOM    460 2HD1 LEU A  27       2.543 -18.453  -2.280  1.00  0.500          H  
ATOM    461 3HD1 LEU A  27       1.239 -19.595  -2.043  1.00  0.500          H  
ATOM    462 1HD2 LEU A  27       2.416 -21.790  -3.751  1.00  0.500          H  
ATOM    463 2HD2 LEU A  27       0.731 -21.244  -3.775  1.00  0.500          H  
ATOM    464 3HD2 LEU A  27       1.685 -21.252  -5.280  1.00  0.500          H  
ATOM    465  N   HIS A  28       0.317 -16.367  -6.595  1.00  0.340          N  
ATOM    466  CA  HIS A  28      -0.665 -15.407  -7.057  1.00  0.390          C  
ATOM    467  C   HIS A  28      -0.971 -15.652  -8.521  1.00  0.380          C  
ATOM    468  O   HIS A  28      -2.141 -15.730  -8.910  1.00  0.410          O  
ATOM    469  CB  HIS A  28      -0.184 -13.968  -6.890  1.00  0.530          C  
ATOM    470  CG  HIS A  28      -1.238 -13.008  -7.274  1.00  0.530          C  
ATOM    471  ND1 HIS A  28      -1.130 -11.646  -7.098  1.00  0.530          N  
ATOM    472  CD2 HIS A  28      -2.443 -13.231  -7.818  1.00  0.530          C  
ATOM    473  CE1 HIS A  28      -2.247 -11.067  -7.515  1.00  0.530          C  
ATOM    474  NE2 HIS A  28      -3.073 -12.018  -7.951  1.00  0.530          N  
ATOM    475  H   HIS A  28       1.194 -16.023  -6.223  1.00  0.410          H  
ATOM    476  HA  HIS A  28      -1.588 -15.523  -6.494  1.00  0.470          H  
ATOM    477 1HB  HIS A  28       0.117 -13.800  -5.868  1.00  0.630          H  
ATOM    478 2HB  HIS A  28       0.687 -13.798  -7.519  1.00  0.630          H  
ATOM    479  HD1 HIS A  28      -0.306 -11.153  -6.817  1.00  0.630          H  
ATOM    480  HD2 HIS A  28      -2.947 -14.149  -8.120  1.00  0.630          H  
ATOM    481  HE1 HIS A  28      -2.367  -9.986  -7.455  1.00  0.630          H  
ATOM    482  N   ARG A  29       0.080 -15.778  -9.341  1.00  0.380          N  
ATOM    483  CA  ARG A  29      -0.117 -16.015 -10.760  1.00  0.400          C  
ATOM    484  C   ARG A  29      -0.877 -17.319 -10.967  1.00  0.350          C  
ATOM    485  O   ARG A  29      -1.779 -17.388 -11.809  1.00  0.370          O  
ATOM    486  CB  ARG A  29       1.216 -16.078 -11.496  1.00  0.550          C  
ATOM    487  CG  ARG A  29       1.948 -14.739 -11.642  1.00  0.550          C  
ATOM    488  CD  ARG A  29       3.077 -14.824 -12.620  1.00  0.550          C  
ATOM    489  NE  ARG A  29       4.138 -15.746 -12.191  1.00  0.550          N  
ATOM    490  CZ  ARG A  29       5.205 -15.413 -11.427  1.00  0.550          C  
ATOM    491  NH1 ARG A  29       5.363 -14.180 -11.003  1.00  0.550          N  
ATOM    492  NH2 ARG A  29       6.103 -16.333 -11.110  1.00  0.550          N  
ATOM    493  H   ARG A  29       1.030 -15.694  -8.968  1.00  0.460          H  
ATOM    494  HA  ARG A  29      -0.706 -15.196 -11.172  1.00  0.480          H  
ATOM    495 1HB  ARG A  29       1.885 -16.753 -10.958  1.00  0.660          H  
ATOM    496 2HB  ARG A  29       1.065 -16.491 -12.492  1.00  0.660          H  
ATOM    497 1HG  ARG A  29       1.246 -13.982 -11.990  1.00  0.660          H  
ATOM    498 2HG  ARG A  29       2.351 -14.438 -10.681  1.00  0.660          H  
ATOM    499 1HD  ARG A  29       2.695 -15.170 -13.580  1.00  0.660          H  
ATOM    500 2HD  ARG A  29       3.517 -13.835 -12.743  1.00  0.660          H  
ATOM    501  HE  ARG A  29       4.065 -16.708 -12.491  1.00  0.660          H  
ATOM    502 1HH1 ARG A  29       4.683 -13.472 -11.240  1.00  0.660          H  
ATOM    503 2HH1 ARG A  29       6.173 -13.943 -10.447  1.00  0.660          H  
ATOM    504 1HH2 ARG A  29       5.989 -17.285 -11.437  1.00  0.660          H  
ATOM    505 2HH2 ARG A  29       6.900 -16.088 -10.539  1.00  0.660          H  
ATOM    506  N   ARG A  30      -0.566 -18.344 -10.165  1.00  0.320          N  
ATOM    507  CA  ARG A  30      -1.285 -19.598 -10.290  1.00  0.320          C  
ATOM    508  C   ARG A  30      -2.761 -19.392  -9.975  1.00  0.320          C  
ATOM    509  O   ARG A  30      -3.616 -19.889 -10.700  1.00  0.370          O  
ATOM    510  CB  ARG A  30      -0.690 -20.664  -9.376  1.00  0.450          C  
ATOM    511  CG  ARG A  30       0.668 -21.210  -9.825  1.00  0.450          C  
ATOM    512  CD  ARG A  30       1.213 -22.210  -8.866  1.00  0.450          C  
ATOM    513  NE  ARG A  30       2.521 -22.723  -9.280  1.00  0.450          N  
ATOM    514  CZ  ARG A  30       2.716 -23.736 -10.133  1.00  0.450          C  
ATOM    515  NH1 ARG A  30       1.700 -24.375 -10.681  1.00  0.450          N  
ATOM    516  NH2 ARG A  30       3.955 -24.076 -10.406  1.00  0.450          N  
ATOM    517  H   ARG A  30       0.195 -18.256  -9.489  1.00  0.380          H  
ATOM    518  HA  ARG A  30      -1.197 -19.945 -11.320  1.00  0.380          H  
ATOM    519 1HB  ARG A  30      -0.559 -20.255  -8.383  1.00  0.540          H  
ATOM    520 2HB  ARG A  30      -1.380 -21.502  -9.294  1.00  0.540          H  
ATOM    521 1HG  ARG A  30       0.560 -21.690 -10.797  1.00  0.540          H  
ATOM    522 2HG  ARG A  30       1.380 -20.392  -9.907  1.00  0.540          H  
ATOM    523 1HD  ARG A  30       1.334 -21.736  -7.895  1.00  0.540          H  
ATOM    524 2HD  ARG A  30       0.527 -23.048  -8.782  1.00  0.540          H  
ATOM    525  HE  ARG A  30       3.380 -22.286  -8.907  1.00  0.540          H  
ATOM    526 1HH1 ARG A  30       0.754 -24.101 -10.460  1.00  0.540          H  
ATOM    527 2HH1 ARG A  30       1.870 -25.137 -11.321  1.00  0.540          H  
ATOM    528 1HH2 ARG A  30       4.713 -23.546  -9.948  1.00  0.540          H  
ATOM    529 2HH2 ARG A  30       4.155 -24.832 -11.041  1.00  0.540          H  
ATOM    530  N   LEU A  31      -3.088 -18.589  -8.962  1.00  0.310          N  
ATOM    531  CA  LEU A  31      -4.497 -18.376  -8.656  1.00  0.350          C  
ATOM    532  C   LEU A  31      -5.216 -17.701  -9.795  1.00  0.410          C  
ATOM    533  O   LEU A  31      -6.322 -18.106 -10.160  1.00  0.460          O  
ATOM    534  CB  LEU A  31      -4.662 -17.506  -7.419  1.00  0.470          C  
ATOM    535  CG  LEU A  31      -4.261 -18.144  -6.182  1.00  0.470          C  
ATOM    536  CD1 LEU A  31      -4.245 -17.176  -5.059  1.00  0.470          C  
ATOM    537  CD2 LEU A  31      -5.215 -19.271  -5.906  1.00  0.470          C  
ATOM    538  H   LEU A  31      -2.359 -18.177  -8.378  1.00  0.370          H  
ATOM    539  HA  LEU A  31      -4.962 -19.342  -8.475  1.00  0.420          H  
ATOM    540 1HB  LEU A  31      -4.085 -16.594  -7.541  1.00  0.570          H  
ATOM    541 2HB  LEU A  31      -5.701 -17.251  -7.336  1.00  0.570          H  
ATOM    542  HG  LEU A  31      -3.283 -18.509  -6.297  1.00  0.570          H  
ATOM    543 1HD1 LEU A  31      -3.936 -17.707  -4.180  1.00  0.570          H  
ATOM    544 2HD1 LEU A  31      -3.547 -16.370  -5.280  1.00  0.570          H  
ATOM    545 3HD1 LEU A  31      -5.206 -16.777  -4.909  1.00  0.570          H  
ATOM    546 1HD2 LEU A  31      -4.913 -19.768  -4.999  1.00  0.570          H  
ATOM    547 2HD2 LEU A  31      -6.225 -18.880  -5.789  1.00  0.570          H  
ATOM    548 3HD2 LEU A  31      -5.192 -19.978  -6.732  1.00  0.570          H  
ATOM    549  N   GLU A  32      -4.568 -16.719 -10.417  1.00  0.430          N  
ATOM    550  CA  GLU A  32      -5.218 -16.038 -11.519  1.00  0.510          C  
ATOM    551  C   GLU A  32      -5.510 -17.016 -12.651  1.00  0.520          C  
ATOM    552  O   GLU A  32      -6.626 -17.024 -13.183  1.00  0.590          O  
ATOM    553  CB  GLU A  32      -4.387 -14.855 -12.025  1.00  0.680          C  
ATOM    554  CG  GLU A  32      -5.078 -14.073 -13.150  1.00  0.680          C  
ATOM    555  CD  GLU A  32      -4.329 -12.834 -13.620  1.00  0.680          C  
ATOM    556  OE1 GLU A  32      -3.271 -12.552 -13.112  1.00  0.680          O  
ATOM    557  OE2 GLU A  32      -4.840 -12.171 -14.504  1.00  0.680          O  
ATOM    558  H   GLU A  32      -3.645 -16.429 -10.084  1.00  0.520          H  
ATOM    559  HA  GLU A  32      -6.172 -15.651 -11.163  1.00  0.610          H  
ATOM    560 1HB  GLU A  32      -4.183 -14.172 -11.197  1.00  0.820          H  
ATOM    561 2HB  GLU A  32      -3.427 -15.218 -12.396  1.00  0.820          H  
ATOM    562 1HG  GLU A  32      -5.200 -14.747 -13.998  1.00  0.820          H  
ATOM    563 2HG  GLU A  32      -6.073 -13.783 -12.813  1.00  0.820          H  
ATOM    564  N   GLU A  33      -4.526 -17.855 -13.014  1.00  0.480          N  
ATOM    565  CA  GLU A  33      -4.759 -18.811 -14.091  1.00  0.530          C  
ATOM    566  C   GLU A  33      -5.813 -19.846 -13.715  1.00  0.550          C  
ATOM    567  O   GLU A  33      -6.665 -20.174 -14.530  1.00  0.600          O  
ATOM    568  CB  GLU A  33      -3.471 -19.532 -14.516  1.00  0.720          C  
ATOM    569  CG  GLU A  33      -2.452 -18.658 -15.260  1.00  0.720          C  
ATOM    570  CD  GLU A  33      -1.219 -19.431 -15.737  1.00  0.720          C  
ATOM    571  OE1 GLU A  33      -1.096 -20.593 -15.417  1.00  0.720          O  
ATOM    572  OE2 GLU A  33      -0.416 -18.853 -16.436  1.00  0.720          O  
ATOM    573  H   GLU A  33      -3.620 -17.809 -12.541  1.00  0.580          H  
ATOM    574  HA  GLU A  33      -5.128 -18.260 -14.954  1.00  0.640          H  
ATOM    575 1HB  GLU A  33      -2.977 -19.929 -13.625  1.00  0.870          H  
ATOM    576 2HB  GLU A  33      -3.722 -20.376 -15.151  1.00  0.870          H  
ATOM    577 1HG  GLU A  33      -2.940 -18.205 -16.122  1.00  0.870          H  
ATOM    578 2HG  GLU A  33      -2.135 -17.855 -14.592  1.00  0.870          H  
ATOM    579  N   ILE A  34      -5.817 -20.312 -12.471  1.00  0.510          N  
ATOM    580  CA  ILE A  34      -6.788 -21.314 -12.045  1.00  0.550          C  
ATOM    581  C   ILE A  34      -8.207 -20.765 -12.170  1.00  0.610          C  
ATOM    582  O   ILE A  34      -9.114 -21.424 -12.702  1.00  0.680          O  
ATOM    583  CB  ILE A  34      -6.500 -21.742 -10.588  1.00  0.750          C  
ATOM    584  CG1 ILE A  34      -5.177 -22.532 -10.504  1.00  0.750          C  
ATOM    585  CG2 ILE A  34      -7.624 -22.589 -10.061  1.00  0.750          C  
ATOM    586  CD1 ILE A  34      -4.652 -22.672  -9.078  1.00  0.750          C  
ATOM    587  H   ILE A  34      -5.099 -20.003 -11.816  1.00  0.610          H  
ATOM    588  HA  ILE A  34      -6.694 -22.184 -12.694  1.00  0.660          H  
ATOM    589  HB  ILE A  34      -6.393 -20.854  -9.966  1.00  0.900          H  
ATOM    590 1HG1 ILE A  34      -5.352 -23.535 -10.896  1.00  0.900          H  
ATOM    591 2HG1 ILE A  34      -4.432 -22.058 -11.126  1.00  0.900          H  
ATOM    592 1HG2 ILE A  34      -7.401 -22.877  -9.047  1.00  0.900          H  
ATOM    593 2HG2 ILE A  34      -8.556 -22.029 -10.086  1.00  0.900          H  
ATOM    594 3HG2 ILE A  34      -7.722 -23.484 -10.672  1.00  0.900          H  
ATOM    595 1HD1 ILE A  34      -3.734 -23.257  -9.085  1.00  0.900          H  
ATOM    596 2HD1 ILE A  34      -4.451 -21.689  -8.662  1.00  0.900          H  
ATOM    597 3HD1 ILE A  34      -5.389 -23.168  -8.481  1.00  0.900          H  
ATOM    598  N   VAL A  35      -8.403 -19.532 -11.707  1.00  0.600          N  
ATOM    599  CA  VAL A  35      -9.715 -18.927 -11.796  1.00  0.680          C  
ATOM    600  C   VAL A  35     -10.125 -18.667 -13.250  1.00  0.750          C  
ATOM    601  O   VAL A  35     -11.228 -19.046 -13.668  1.00  0.840          O  
ATOM    602  CB  VAL A  35      -9.759 -17.602 -11.010  1.00  0.920          C  
ATOM    603  CG1 VAL A  35     -11.080 -16.899 -11.265  1.00  0.920          C  
ATOM    604  CG2 VAL A  35      -9.605 -17.876  -9.520  1.00  0.920          C  
ATOM    605  H   VAL A  35      -7.631 -19.018 -11.277  1.00  0.720          H  
ATOM    606  HA  VAL A  35     -10.427 -19.609 -11.344  1.00  0.820          H  
ATOM    607  HB  VAL A  35      -8.945 -16.954 -11.355  1.00  1.100          H  
ATOM    608 1HG1 VAL A  35     -11.092 -15.969 -10.718  1.00  1.100          H  
ATOM    609 2HG1 VAL A  35     -11.187 -16.697 -12.329  1.00  1.100          H  
ATOM    610 3HG1 VAL A  35     -11.902 -17.532 -10.928  1.00  1.100          H  
ATOM    611 1HG2 VAL A  35      -9.633 -16.935  -8.967  1.00  1.100          H  
ATOM    612 2HG2 VAL A  35     -10.417 -18.506  -9.207  1.00  1.100          H  
ATOM    613 3HG2 VAL A  35      -8.659 -18.377  -9.330  1.00  1.100          H  
ATOM    614  N   ARG A  36      -9.232 -18.073 -14.053  1.00  0.730          N  
ATOM    615  CA  ARG A  36      -9.574 -17.787 -15.444  1.00  0.800          C  
ATOM    616  C   ARG A  36      -9.811 -19.039 -16.290  1.00  0.820          C  
ATOM    617  O   ARG A  36     -10.691 -19.048 -17.153  1.00  0.880          O  
ATOM    618  CB  ARG A  36      -8.483 -16.970 -16.123  1.00  1.090          C  
ATOM    619  CG  ARG A  36      -8.358 -15.512 -15.687  1.00  1.090          C  
ATOM    620  CD  ARG A  36      -7.314 -14.808 -16.495  1.00  1.090          C  
ATOM    621  NE  ARG A  36      -7.089 -13.433 -16.069  1.00  1.090          N  
ATOM    622  CZ  ARG A  36      -7.828 -12.373 -16.403  1.00  1.090          C  
ATOM    623  NH1 ARG A  36      -8.897 -12.486 -17.168  1.00  1.090          N  
ATOM    624  NH2 ARG A  36      -7.443 -11.211 -15.935  1.00  1.090          N  
ATOM    625  H   ARG A  36      -8.317 -17.792 -13.695  1.00  0.880          H  
ATOM    626  HA  ARG A  36     -10.489 -17.197 -15.447  1.00  0.960          H  
ATOM    627 1HB  ARG A  36      -7.519 -17.446 -15.925  1.00  1.310          H  
ATOM    628 2HB  ARG A  36      -8.637 -16.986 -17.200  1.00  1.310          H  
ATOM    629 1HG  ARG A  36      -9.310 -15.003 -15.825  1.00  1.310          H  
ATOM    630 2HG  ARG A  36      -8.068 -15.467 -14.636  1.00  1.310          H  
ATOM    631 1HD  ARG A  36      -6.371 -15.348 -16.393  1.00  1.310          H  
ATOM    632 2HD  ARG A  36      -7.611 -14.796 -17.541  1.00  1.310          H  
ATOM    633  HE  ARG A  36      -6.271 -13.226 -15.479  1.00  1.310          H  
ATOM    634 1HH1 ARG A  36      -9.175 -13.392 -17.517  1.00  1.310          H  
ATOM    635 2HH1 ARG A  36      -9.438 -11.666 -17.405  1.00  1.310          H  
ATOM    636 1HH2 ARG A  36      -6.590 -11.193 -15.352  1.00  1.310          H  
ATOM    637 2HH2 ARG A  36      -7.954 -10.370 -16.149  1.00  1.310          H  
ATOM    638  N   GLN A  37      -9.024 -20.092 -16.060  1.00  0.770          N  
ATOM    639  CA  GLN A  37      -9.148 -21.323 -16.828  1.00  0.820          C  
ATOM    640  C   GLN A  37     -10.445 -22.072 -16.548  1.00  0.770          C  
ATOM    641  O   GLN A  37     -11.063 -22.590 -17.482  1.00  0.810          O  
ATOM    642  CB  GLN A  37      -7.946 -22.233 -16.546  1.00  1.130          C  
ATOM    643  CG  GLN A  37      -6.622 -21.714 -17.125  1.00  1.130          C  
ATOM    644  CD  GLN A  37      -5.413 -22.500 -16.628  1.00  1.130          C  
ATOM    645  OE1 GLN A  37      -5.491 -23.249 -15.645  1.00  1.130          O  
ATOM    646  NE2 GLN A  37      -4.279 -22.320 -17.300  1.00  1.130          N  
ATOM    647  H   GLN A  37      -8.299 -20.039 -15.349  1.00  0.920          H  
ATOM    648  HA  GLN A  37      -9.137 -21.064 -17.884  1.00  0.980          H  
ATOM    649 1HB  GLN A  37      -7.823 -22.337 -15.466  1.00  1.350          H  
ATOM    650 2HB  GLN A  37      -8.136 -23.223 -16.952  1.00  1.350          H  
ATOM    651 1HG  GLN A  37      -6.663 -21.822 -18.207  1.00  1.350          H  
ATOM    652 2HG  GLN A  37      -6.490 -20.666 -16.873  1.00  1.350          H  
ATOM    653 1HE2 GLN A  37      -3.442 -22.794 -17.014  1.00  1.350          H  
ATOM    654 2HE2 GLN A  37      -4.253 -21.698 -18.082  1.00  1.350          H  
ATOM    655  N   SER A  38     -10.879 -22.117 -15.279  1.00  0.690          N  
ATOM    656  CA  SER A  38     -12.102 -22.838 -14.936  1.00  0.660          C  
ATOM    657  C   SER A  38     -12.550 -22.709 -13.490  1.00  0.620          C  
ATOM    658  O   SER A  38     -13.045 -23.694 -12.937  1.00  0.620          O  
ATOM    659  CB  SER A  38     -11.923 -24.325 -15.183  1.00  0.940          C  
ATOM    660  OG  SER A  38     -13.082 -25.019 -14.823  1.00  0.940          O  
ATOM    661  H   SER A  38     -10.329 -21.683 -14.532  1.00  0.830          H  
ATOM    662  HA  SER A  38     -12.901 -22.458 -15.574  1.00  0.790          H  
ATOM    663 1HB  SER A  38     -11.698 -24.528 -16.223  1.00  1.120          H  
ATOM    664 2HB  SER A  38     -11.083 -24.686 -14.594  1.00  1.120          H  
ATOM    665  HG  SER A  38     -13.729 -24.813 -15.510  1.00  1.120          H  
ATOM    666  N   GLY A  39     -12.465 -21.515 -12.888  1.00  0.610          N  
ATOM    667  CA  GLY A  39     -12.719 -21.318 -11.453  1.00  0.590          C  
ATOM    668  C   GLY A  39     -14.007 -21.921 -10.898  1.00  0.620          C  
ATOM    669  O   GLY A  39     -14.072 -22.245  -9.715  1.00  0.610          O  
ATOM    670  H   GLY A  39     -12.112 -20.708 -13.401  1.00  0.730          H  
ATOM    671 1HA  GLY A  39     -11.872 -21.707 -10.890  1.00  0.710          H  
ATOM    672 2HA  GLY A  39     -12.733 -20.245 -11.261  1.00  0.710          H  
ATOM    673  N   SER A  40     -15.037 -22.060 -11.729  1.00  0.660          N  
ATOM    674  CA  SER A  40     -16.306 -22.623 -11.279  1.00  0.700          C  
ATOM    675  C   SER A  40     -16.294 -24.153 -11.071  1.00  0.710          C  
ATOM    676  O   SER A  40     -17.217 -24.693 -10.451  1.00  0.770          O  
ATOM    677  CB  SER A  40     -17.398 -22.275 -12.272  1.00  0.960          C  
ATOM    678  OG  SER A  40     -17.189 -22.930 -13.491  1.00  0.960          O  
ATOM    679  H   SER A  40     -14.922 -21.781 -12.690  1.00  0.790          H  
ATOM    680  HA  SER A  40     -16.552 -22.158 -10.324  1.00  0.840          H  
ATOM    681 1HB  SER A  40     -18.362 -22.570 -11.861  1.00  1.160          H  
ATOM    682 2HB  SER A  40     -17.423 -21.199 -12.431  1.00  1.160          H  
ATOM    683  HG  SER A  40     -16.938 -23.832 -13.260  1.00  1.160          H  
ATOM    684  N   SER A  41     -15.292 -24.857 -11.614  1.00  0.680          N  
ATOM    685  CA  SER A  41     -15.243 -26.318 -11.492  1.00  0.730          C  
ATOM    686  C   SER A  41     -14.678 -26.795 -10.175  1.00  0.700          C  
ATOM    687  O   SER A  41     -13.868 -26.119  -9.545  1.00  0.630          O  
ATOM    688  CB  SER A  41     -14.409 -26.934 -12.598  1.00  1.000          C  
ATOM    689  OG  SER A  41     -13.056 -26.544 -12.506  1.00  1.000          O  
ATOM    690  H   SER A  41     -14.537 -24.371 -12.098  1.00  0.820          H  
ATOM    691  HA  SER A  41     -16.262 -26.697 -11.579  1.00  0.880          H  
ATOM    692 1HB  SER A  41     -14.474 -28.017 -12.523  1.00  1.200          H  
ATOM    693 2HB  SER A  41     -14.808 -26.650 -13.568  1.00  1.200          H  
ATOM    694  HG  SER A  41     -12.977 -25.791 -13.152  1.00  1.200          H  
ATOM    695  N   GLU A  42     -14.994 -28.033  -9.814  1.00  0.760          N  
ATOM    696  CA  GLU A  42     -14.443 -28.590  -8.589  1.00  0.750          C  
ATOM    697  C   GLU A  42     -12.929 -28.710  -8.654  1.00  0.710          C  
ATOM    698  O   GLU A  42     -12.237 -28.459  -7.667  1.00  0.690          O  
ATOM    699  CB  GLU A  42     -15.056 -29.960  -8.302  1.00  1.050          C  
ATOM    700  CG  GLU A  42     -16.530 -29.919  -7.909  1.00  1.050          C  
ATOM    701  CD  GLU A  42     -17.122 -31.292  -7.674  1.00  1.050          C  
ATOM    702  OE1 GLU A  42     -16.448 -32.263  -7.929  1.00  1.050          O  
ATOM    703  OE2 GLU A  42     -18.248 -31.365  -7.239  1.00  1.050          O  
ATOM    704  H   GLU A  42     -15.649 -28.570 -10.366  1.00  0.910          H  
ATOM    705  HA  GLU A  42     -14.694 -27.918  -7.767  1.00  0.900          H  
ATOM    706 1HB  GLU A  42     -14.960 -30.592  -9.185  1.00  1.260          H  
ATOM    707 2HB  GLU A  42     -14.504 -30.442  -7.494  1.00  1.260          H  
ATOM    708 1HG  GLU A  42     -16.636 -29.330  -6.999  1.00  1.260          H  
ATOM    709 2HG  GLU A  42     -17.089 -29.418  -8.699  1.00  1.260          H  
ATOM    710  N   GLU A  43     -12.394 -29.062  -9.822  1.00  0.730          N  
ATOM    711  CA  GLU A  43     -10.953 -29.223  -9.895  1.00  0.710          C  
ATOM    712  C   GLU A  43     -10.261 -27.873  -9.756  1.00  0.630          C  
ATOM    713  O   GLU A  43      -9.247 -27.756  -9.061  1.00  0.590          O  
ATOM    714  CB  GLU A  43     -10.552 -29.892 -11.212  1.00  1.000          C  
ATOM    715  CG  GLU A  43     -10.999 -31.364 -11.352  1.00  1.000          C  
ATOM    716  CD  GLU A  43     -10.404 -32.296 -10.307  1.00  1.000          C  
ATOM    717  OE1 GLU A  43      -9.210 -32.294 -10.137  1.00  1.000          O  
ATOM    718  OE2 GLU A  43     -11.161 -33.011  -9.669  1.00  1.000          O  
ATOM    719  H   GLU A  43     -12.981 -29.233 -10.623  1.00  0.880          H  
ATOM    720  HA  GLU A  43     -10.630 -29.854  -9.073  1.00  0.850          H  
ATOM    721 1HB  GLU A  43     -10.981 -29.331 -12.044  1.00  1.200          H  
ATOM    722 2HB  GLU A  43      -9.468 -29.858 -11.320  1.00  1.200          H  
ATOM    723 1HG  GLU A  43     -12.086 -31.403 -11.275  1.00  1.200          H  
ATOM    724 2HG  GLU A  43     -10.722 -31.719 -12.345  1.00  1.200          H  
ATOM    725  N   ALA A  44     -10.825 -26.823 -10.362  1.00  0.600          N  
ATOM    726  CA  ALA A  44     -10.196 -25.518 -10.230  1.00  0.530          C  
ATOM    727  C   ALA A  44     -10.260 -25.039  -8.796  1.00  0.490          C  
ATOM    728  O   ALA A  44      -9.297 -24.470  -8.281  1.00  0.460          O  
ATOM    729  CB  ALA A  44     -10.854 -24.515 -11.127  1.00  0.770          C  
ATOM    730  H   ALA A  44     -11.670 -26.910 -10.936  1.00  0.720          H  
ATOM    731  HA  ALA A  44      -9.149 -25.617 -10.513  1.00  0.640          H  
ATOM    732 1HB  ALA A  44     -10.365 -23.554 -11.039  1.00  0.920          H  
ATOM    733 2HB  ALA A  44     -10.791 -24.858 -12.152  1.00  0.920          H  
ATOM    734 3HB  ALA A  44     -11.902 -24.424 -10.833  1.00  0.920          H  
ATOM    735  N   LYS A  45     -11.378 -25.302  -8.121  1.00  0.530          N  
ATOM    736  CA  LYS A  45     -11.514 -24.854  -6.750  1.00  0.530          C  
ATOM    737  C   LYS A  45     -10.506 -25.575  -5.867  1.00  0.530          C  
ATOM    738  O   LYS A  45      -9.851 -24.950  -5.036  1.00  0.500          O  
ATOM    739  CB  LYS A  45     -12.939 -25.098  -6.257  1.00  0.740          C  
ATOM    740  CG  LYS A  45     -13.992 -24.193  -6.905  1.00  0.740          C  
ATOM    741  CD  LYS A  45     -15.402 -24.536  -6.438  1.00  0.740          C  
ATOM    742  CE  LYS A  45     -16.426 -23.646  -7.116  1.00  0.740          C  
ATOM    743  NZ  LYS A  45     -17.831 -24.039  -6.785  1.00  0.740          N  
ATOM    744  H   LYS A  45     -12.159 -25.775  -8.581  1.00  0.640          H  
ATOM    745  HA  LYS A  45     -11.303 -23.788  -6.710  1.00  0.640          H  
ATOM    746 1HB  LYS A  45     -13.218 -26.133  -6.458  1.00  0.890          H  
ATOM    747 2HB  LYS A  45     -12.984 -24.943  -5.179  1.00  0.890          H  
ATOM    748 1HG  LYS A  45     -13.791 -23.165  -6.663  1.00  0.890          H  
ATOM    749 2HG  LYS A  45     -13.943 -24.286  -7.984  1.00  0.890          H  
ATOM    750 1HD  LYS A  45     -15.622 -25.577  -6.675  1.00  0.890          H  
ATOM    751 2HD  LYS A  45     -15.474 -24.390  -5.359  1.00  0.890          H  
ATOM    752 1HE  LYS A  45     -16.264 -22.615  -6.800  1.00  0.890          H  
ATOM    753 2HE  LYS A  45     -16.283 -23.711  -8.186  1.00  0.890          H  
ATOM    754 1HZ  LYS A  45     -18.471 -23.419  -7.260  1.00  0.890          H  
ATOM    755 2HZ  LYS A  45     -17.999 -24.982  -7.085  1.00  0.890          H  
ATOM    756 3HZ  LYS A  45     -18.007 -23.967  -5.771  1.00  0.890          H  
ATOM    757  N   LYS A  46     -10.312 -26.879  -6.077  1.00  0.570          N  
ATOM    758  CA  LYS A  46      -9.345 -27.594  -5.253  1.00  0.590          C  
ATOM    759  C   LYS A  46      -7.932 -27.064  -5.473  1.00  0.530          C  
ATOM    760  O   LYS A  46      -7.181 -26.861  -4.508  1.00  0.520          O  
ATOM    761  CB  LYS A  46      -9.408 -29.094  -5.532  1.00  0.820          C  
ATOM    762  CG  LYS A  46     -10.662 -29.787  -4.977  1.00  0.820          C  
ATOM    763  CD  LYS A  46     -10.588 -31.292  -5.156  1.00  0.820          C  
ATOM    764  CE  LYS A  46     -10.755 -31.656  -6.621  1.00  0.820          C  
ATOM    765  NZ  LYS A  46     -10.812 -33.127  -6.849  1.00  0.820          N  
ATOM    766  H   LYS A  46     -10.862 -27.381  -6.777  1.00  0.680          H  
ATOM    767  HA  LYS A  46      -9.601 -27.431  -4.207  1.00  0.710          H  
ATOM    768 1HB  LYS A  46      -9.392 -29.255  -6.616  1.00  0.980          H  
ATOM    769 2HB  LYS A  46      -8.531 -29.583  -5.115  1.00  0.980          H  
ATOM    770 1HG  LYS A  46     -10.758 -29.560  -3.915  1.00  0.980          H  
ATOM    771 2HG  LYS A  46     -11.543 -29.410  -5.486  1.00  0.980          H  
ATOM    772 1HD  LYS A  46      -9.624 -31.659  -4.804  1.00  0.980          H  
ATOM    773 2HD  LYS A  46     -11.377 -31.770  -4.577  1.00  0.980          H  
ATOM    774 1HE  LYS A  46     -11.677 -31.207  -6.996  1.00  0.980          H  
ATOM    775 2HE  LYS A  46      -9.914 -31.250  -7.183  1.00  0.980          H  
ATOM    776 1HZ  LYS A  46     -10.924 -33.266  -7.868  1.00  0.980          H  
ATOM    777 2HZ  LYS A  46      -9.960 -33.562  -6.538  1.00  0.980          H  
ATOM    778 3HZ  LYS A  46     -11.596 -33.523  -6.364  1.00  0.980          H  
ATOM    779  N   GLU A  47      -7.571 -26.775  -6.729  1.00  0.510          N  
ATOM    780  CA  GLU A  47      -6.230 -26.262  -6.957  1.00  0.460          C  
ATOM    781  C   GLU A  47      -6.099 -24.875  -6.347  1.00  0.400          C  
ATOM    782  O   GLU A  47      -5.082 -24.557  -5.723  1.00  0.390          O  
ATOM    783  CB  GLU A  47      -5.904 -26.223  -8.457  1.00  0.660          C  
ATOM    784  CG  GLU A  47      -5.721 -27.605  -9.129  1.00  0.660          C  
ATOM    785  CD  GLU A  47      -4.518 -28.391  -8.607  1.00  0.660          C  
ATOM    786  OE1 GLU A  47      -3.440 -27.847  -8.590  1.00  0.660          O  
ATOM    787  OE2 GLU A  47      -4.684 -29.537  -8.213  1.00  0.660          O  
ATOM    788  H   GLU A  47      -8.208 -26.946  -7.511  1.00  0.610          H  
ATOM    789  HA  GLU A  47      -5.518 -26.917  -6.467  1.00  0.550          H  
ATOM    790 1HB  GLU A  47      -6.708 -25.700  -8.984  1.00  0.800          H  
ATOM    791 2HB  GLU A  47      -4.990 -25.658  -8.612  1.00  0.800          H  
ATOM    792 1HG  GLU A  47      -6.624 -28.194  -8.959  1.00  0.800          H  
ATOM    793 2HG  GLU A  47      -5.617 -27.458 -10.203  1.00  0.800          H  
ATOM    794  N   ALA A  48      -7.149 -24.060  -6.452  1.00  0.380          N  
ATOM    795  CA  ALA A  48      -7.083 -22.727  -5.893  1.00  0.340          C  
ATOM    796  C   ALA A  48      -6.899 -22.794  -4.402  1.00  0.360          C  
ATOM    797  O   ALA A  48      -6.094 -22.055  -3.855  1.00  0.340          O  
ATOM    798  CB  ALA A  48      -8.327 -21.941  -6.206  1.00  0.490          C  
ATOM    799  H   ALA A  48      -7.980 -24.352  -6.965  1.00  0.460          H  
ATOM    800  HA  ALA A  48      -6.221 -22.222  -6.324  1.00  0.410          H  
ATOM    801 1HB  ALA A  48      -8.237 -20.940  -5.786  1.00  0.590          H  
ATOM    802 2HB  ALA A  48      -8.456 -21.873  -7.276  1.00  0.590          H  
ATOM    803 3HB  ALA A  48      -9.188 -22.447  -5.770  1.00  0.590          H  
ATOM    804  N   LYS A  49      -7.576 -23.732  -3.740  1.00  0.410          N  
ATOM    805  CA  LYS A  49      -7.488 -23.813  -2.293  1.00  0.450          C  
ATOM    806  C   LYS A  49      -6.088 -24.206  -1.861  1.00  0.450          C  
ATOM    807  O   LYS A  49      -5.560 -23.639  -0.906  1.00  0.450          O  
ATOM    808  CB  LYS A  49      -8.522 -24.810  -1.769  1.00  0.610          C  
ATOM    809  CG  LYS A  49      -9.987 -24.350  -1.937  1.00  0.610          C  
ATOM    810  CD  LYS A  49     -10.401 -23.268  -0.979  1.00  0.610          C  
ATOM    811  CE  LYS A  49     -11.844 -22.839  -1.279  1.00  0.610          C  
ATOM    812  NZ  LYS A  49     -12.352 -21.840  -0.316  1.00  0.610          N  
ATOM    813  H   LYS A  49      -8.218 -24.345  -4.242  1.00  0.490          H  
ATOM    814  HA  LYS A  49      -7.709 -22.840  -1.873  1.00  0.540          H  
ATOM    815 1HB  LYS A  49      -8.409 -25.754  -2.307  1.00  0.740          H  
ATOM    816 2HB  LYS A  49      -8.340 -25.008  -0.714  1.00  0.740          H  
ATOM    817 1HG  LYS A  49     -10.113 -23.935  -2.924  1.00  0.740          H  
ATOM    818 2HG  LYS A  49     -10.655 -25.204  -1.836  1.00  0.740          H  
ATOM    819 1HD  LYS A  49     -10.339 -23.635   0.046  1.00  0.740          H  
ATOM    820 2HD  LYS A  49      -9.741 -22.410  -1.086  1.00  0.740          H  
ATOM    821 1HE  LYS A  49     -11.868 -22.399  -2.276  1.00  0.740          H  
ATOM    822 2HE  LYS A  49     -12.501 -23.708  -1.266  1.00  0.740          H  
ATOM    823 1HZ  LYS A  49     -13.305 -21.566  -0.602  1.00  0.740          H  
ATOM    824 2HZ  LYS A  49     -12.372 -22.223   0.610  1.00  0.740          H  
ATOM    825 3HZ  LYS A  49     -11.781 -21.024  -0.331  1.00  0.740          H  
ATOM    826  N   LYS A  50      -5.432 -25.098  -2.601  1.00  0.460          N  
ATOM    827  CA  LYS A  50      -4.067 -25.461  -2.228  1.00  0.490          C  
ATOM    828  C   LYS A  50      -3.124 -24.257  -2.358  1.00  0.420          C  
ATOM    829  O   LYS A  50      -2.262 -24.032  -1.501  1.00  0.440          O  
ATOM    830  CB  LYS A  50      -3.579 -26.631  -3.083  1.00  0.670          C  
ATOM    831  CG  LYS A  50      -4.248 -27.970  -2.746  1.00  0.670          C  
ATOM    832  CD  LYS A  50      -3.608 -29.127  -3.504  1.00  0.670          C  
ATOM    833  CE  LYS A  50      -4.007 -29.086  -4.967  1.00  0.670          C  
ATOM    834  NZ  LYS A  50      -3.505 -30.258  -5.738  1.00  0.670          N  
ATOM    835  H   LYS A  50      -5.898 -25.553  -3.392  1.00  0.550          H  
ATOM    836  HA  LYS A  50      -4.067 -25.772  -1.184  1.00  0.590          H  
ATOM    837 1HB  LYS A  50      -3.783 -26.414  -4.137  1.00  0.810          H  
ATOM    838 2HB  LYS A  50      -2.502 -26.742  -2.971  1.00  0.810          H  
ATOM    839 1HG  LYS A  50      -4.170 -28.159  -1.677  1.00  0.810          H  
ATOM    840 2HG  LYS A  50      -5.305 -27.915  -3.012  1.00  0.810          H  
ATOM    841 1HD  LYS A  50      -2.523 -29.064  -3.426  1.00  0.810          H  
ATOM    842 2HD  LYS A  50      -3.936 -30.072  -3.073  1.00  0.810          H  
ATOM    843 1HE  LYS A  50      -5.095 -29.063  -5.034  1.00  0.810          H  
ATOM    844 2HE  LYS A  50      -3.608 -28.177  -5.419  1.00  0.810          H  
ATOM    845 1HZ  LYS A  50      -3.831 -30.134  -6.712  1.00  0.810          H  
ATOM    846 2HZ  LYS A  50      -2.499 -30.284  -5.716  1.00  0.810          H  
ATOM    847 3HZ  LYS A  50      -3.877 -31.110  -5.360  1.00  0.810          H  
ATOM    848  N   ILE A  51      -3.323 -23.457  -3.401  1.00  0.360          N  
ATOM    849  CA  ILE A  51      -2.484 -22.292  -3.650  1.00  0.320          C  
ATOM    850  C   ILE A  51      -2.776 -21.177  -2.622  1.00  0.320          C  
ATOM    851  O   ILE A  51      -1.854 -20.553  -2.085  1.00  0.330          O  
ATOM    852  CB  ILE A  51      -2.663 -21.838  -5.109  1.00  0.460          C  
ATOM    853  CG1 ILE A  51      -2.217 -22.949  -6.071  1.00  0.460          C  
ATOM    854  CG2 ILE A  51      -1.883 -20.628  -5.392  1.00  0.460          C  
ATOM    855  CD1 ILE A  51      -0.787 -23.351  -5.913  1.00  0.460          C  
ATOM    856  H   ILE A  51      -4.062 -23.692  -4.074  1.00  0.430          H  
ATOM    857  HA  ILE A  51      -1.443 -22.592  -3.525  1.00  0.380          H  
ATOM    858  HB  ILE A  51      -3.715 -21.662  -5.286  1.00  0.560          H  
ATOM    859 1HG1 ILE A  51      -2.823 -23.824  -5.904  1.00  0.560          H  
ATOM    860 2HG1 ILE A  51      -2.370 -22.609  -7.089  1.00  0.560          H  
ATOM    861 1HG2 ILE A  51      -2.044 -20.351  -6.425  1.00  0.560          H  
ATOM    862 2HG2 ILE A  51      -2.194 -19.822  -4.732  1.00  0.560          H  
ATOM    863 3HG2 ILE A  51      -0.858 -20.830  -5.247  1.00  0.560          H  
ATOM    864 1HD1 ILE A  51      -0.553 -24.141  -6.627  1.00  0.560          H  
ATOM    865 2HD1 ILE A  51      -0.156 -22.494  -6.098  1.00  0.560          H  
ATOM    866 3HD1 ILE A  51      -0.619 -23.716  -4.900  1.00  0.560          H  
ATOM    867  N   LEU A  52      -4.063 -20.968  -2.313  1.00  0.340          N  
ATOM    868  CA  LEU A  52      -4.493 -19.977  -1.328  1.00  0.370          C  
ATOM    869  C   LEU A  52      -3.930 -20.304   0.044  1.00  0.410          C  
ATOM    870  O   LEU A  52      -3.455 -19.410   0.751  1.00  0.430          O  
ATOM    871  CB  LEU A  52      -6.029 -19.974  -1.243  1.00  0.510          C  
ATOM    872  CG  LEU A  52      -6.757 -19.392  -2.446  1.00  0.510          C  
ATOM    873  CD1 LEU A  52      -8.213 -19.708  -2.397  1.00  0.510          C  
ATOM    874  CD2 LEU A  52      -6.577 -17.957  -2.422  1.00  0.510          C  
ATOM    875  H   LEU A  52      -4.773 -21.511  -2.790  1.00  0.410          H  
ATOM    876  HA  LEU A  52      -4.137 -18.995  -1.637  1.00  0.440          H  
ATOM    877 1HB  LEU A  52      -6.362 -20.999  -1.115  1.00  0.610          H  
ATOM    878 2HB  LEU A  52      -6.328 -19.407  -0.363  1.00  0.610          H  
ATOM    879  HG  LEU A  52      -6.357 -19.784  -3.336  1.00  0.610          H  
ATOM    880 1HD1 LEU A  52      -8.685 -19.266  -3.266  1.00  0.610          H  
ATOM    881 2HD1 LEU A  52      -8.355 -20.774  -2.421  1.00  0.610          H  
ATOM    882 3HD1 LEU A  52      -8.645 -19.303  -1.490  1.00  0.610          H  
ATOM    883 1HD2 LEU A  52      -7.083 -17.508  -3.266  1.00  0.610          H  
ATOM    884 2HD2 LEU A  52      -6.997 -17.577  -1.500  1.00  0.610          H  
ATOM    885 3HD2 LEU A  52      -5.523 -17.732  -2.461  1.00  0.610          H  
ATOM    886  N   GLU A  53      -3.934 -21.589   0.412  1.00  0.430          N  
ATOM    887  CA  GLU A  53      -3.387 -21.985   1.699  1.00  0.470          C  
ATOM    888  C   GLU A  53      -1.891 -21.741   1.754  1.00  0.440          C  
ATOM    889  O   GLU A  53      -1.387 -21.280   2.777  1.00  0.450          O  
ATOM    890  CB  GLU A  53      -3.750 -23.432   2.020  1.00  0.640          C  
ATOM    891  CG  GLU A  53      -5.234 -23.614   2.391  1.00  0.640          C  
ATOM    892  CD  GLU A  53      -5.576 -23.008   3.747  1.00  0.640          C  
ATOM    893  OE1 GLU A  53      -4.956 -23.406   4.700  1.00  0.640          O  
ATOM    894  OE2 GLU A  53      -6.410 -22.124   3.831  1.00  0.640          O  
ATOM    895  H   GLU A  53      -4.351 -22.298  -0.194  1.00  0.520          H  
ATOM    896  HA  GLU A  53      -3.849 -21.371   2.464  1.00  0.560          H  
ATOM    897 1HB  GLU A  53      -3.538 -24.059   1.150  1.00  0.770          H  
ATOM    898 2HB  GLU A  53      -3.138 -23.791   2.847  1.00  0.770          H  
ATOM    899 1HG  GLU A  53      -5.846 -23.132   1.629  1.00  0.770          H  
ATOM    900 2HG  GLU A  53      -5.472 -24.676   2.391  1.00  0.770          H  
ATOM    901  N   GLU A  54      -1.170 -21.955   0.651  1.00  0.400          N  
ATOM    902  CA  GLU A  54       0.255 -21.667   0.720  1.00  0.390          C  
ATOM    903  C   GLU A  54       0.477 -20.162   0.941  1.00  0.380          C  
ATOM    904  O   GLU A  54       1.327 -19.780   1.744  1.00  0.390          O  
ATOM    905  CB  GLU A  54       0.976 -22.156  -0.539  1.00  0.550          C  
ATOM    906  CG  GLU A  54       1.103 -23.677  -0.677  1.00  0.550          C  
ATOM    907  CD  GLU A  54       2.019 -24.304   0.360  1.00  0.550          C  
ATOM    908  OE1 GLU A  54       3.137 -23.857   0.480  1.00  0.550          O  
ATOM    909  OE2 GLU A  54       1.605 -25.229   1.023  1.00  0.550          O  
ATOM    910  H   GLU A  54      -1.591 -22.361  -0.188  1.00  0.480          H  
ATOM    911  HA  GLU A  54       0.672 -22.199   1.574  1.00  0.470          H  
ATOM    912 1HB  GLU A  54       0.443 -21.797  -1.415  1.00  0.660          H  
ATOM    913 2HB  GLU A  54       1.978 -21.743  -0.561  1.00  0.660          H  
ATOM    914 1HG  GLU A  54       0.115 -24.116  -0.574  1.00  0.660          H  
ATOM    915 2HG  GLU A  54       1.470 -23.908  -1.676  1.00  0.660          H  
ATOM    916  N   ILE A  55      -0.346 -19.305   0.321  1.00  0.370          N  
ATOM    917  CA  ILE A  55      -0.178 -17.859   0.516  1.00  0.380          C  
ATOM    918  C   ILE A  55      -0.464 -17.492   1.977  1.00  0.400          C  
ATOM    919  O   ILE A  55       0.243 -16.679   2.587  1.00  0.410          O  
ATOM    920  CB  ILE A  55      -1.065 -17.021  -0.418  1.00  0.530          C  
ATOM    921  CG1 ILE A  55      -0.622 -17.204  -1.843  1.00  0.530          C  
ATOM    922  CG2 ILE A  55      -0.969 -15.542  -0.055  1.00  0.530          C  
ATOM    923  CD1 ILE A  55      -1.565 -16.626  -2.809  1.00  0.530          C  
ATOM    924  H   ILE A  55      -1.044 -19.669  -0.334  1.00  0.440          H  
ATOM    925  HA  ILE A  55       0.853 -17.605   0.299  1.00  0.460          H  
ATOM    926  HB  ILE A  55      -2.101 -17.359  -0.337  1.00  0.630          H  
ATOM    927 1HG1 ILE A  55       0.363 -16.757  -1.984  1.00  0.630          H  
ATOM    928 2HG1 ILE A  55      -0.562 -18.264  -2.045  1.00  0.630          H  
ATOM    929 1HG2 ILE A  55      -1.603 -14.957  -0.725  1.00  0.630          H  
ATOM    930 2HG2 ILE A  55      -1.302 -15.394   0.972  1.00  0.630          H  
ATOM    931 3HG2 ILE A  55       0.057 -15.207  -0.153  1.00  0.630          H  
ATOM    932 1HD1 ILE A  55      -1.221 -16.801  -3.828  1.00  0.630          H  
ATOM    933 2HD1 ILE A  55      -2.522 -17.091  -2.654  1.00  0.630          H  
ATOM    934 3HD1 ILE A  55      -1.640 -15.565  -2.626  1.00  0.630          H  
ATOM    935  N   ARG A  56      -1.519 -18.079   2.535  1.00  0.410          N  
ATOM    936  CA  ARG A  56      -1.886 -17.828   3.921  1.00  0.440          C  
ATOM    937  C   ARG A  56      -0.761 -18.276   4.878  1.00  0.440          C  
ATOM    938  O   ARG A  56      -0.436 -17.565   5.839  1.00  0.460          O  
ATOM    939  CB  ARG A  56      -3.191 -18.553   4.199  1.00  0.600          C  
ATOM    940  CG  ARG A  56      -4.399 -17.918   3.484  1.00  0.600          C  
ATOM    941  CD  ARG A  56      -5.626 -18.776   3.531  1.00  0.600          C  
ATOM    942  NE  ARG A  56      -6.755 -18.135   2.856  1.00  0.600          N  
ATOM    943  CZ  ARG A  56      -7.856 -18.771   2.398  1.00  0.600          C  
ATOM    944  NH1 ARG A  56      -7.990 -20.078   2.505  1.00  0.600          N  
ATOM    945  NH2 ARG A  56      -8.828 -18.083   1.843  1.00  0.600          N  
ATOM    946  H   ARG A  56      -2.086 -18.717   1.974  1.00  0.490          H  
ATOM    947  HA  ARG A  56      -2.049 -16.757   4.046  1.00  0.530          H  
ATOM    948 1HB  ARG A  56      -3.110 -19.585   3.873  1.00  0.720          H  
ATOM    949 2HB  ARG A  56      -3.392 -18.561   5.268  1.00  0.720          H  
ATOM    950 1HG  ARG A  56      -4.636 -16.968   3.963  1.00  0.720          H  
ATOM    951 2HG  ARG A  56      -4.147 -17.736   2.444  1.00  0.720          H  
ATOM    952 1HD  ARG A  56      -5.427 -19.720   3.029  1.00  0.720          H  
ATOM    953 2HD  ARG A  56      -5.906 -18.971   4.564  1.00  0.720          H  
ATOM    954  HE  ARG A  56      -6.719 -17.133   2.747  1.00  0.720          H  
ATOM    955 1HH1 ARG A  56      -7.263 -20.666   2.940  1.00  0.720          H  
ATOM    956 2HH1 ARG A  56      -8.823 -20.522   2.168  1.00  0.720          H  
ATOM    957 1HH2 ARG A  56      -8.758 -17.079   1.766  1.00  0.720          H  
ATOM    958 2HH2 ARG A  56      -9.651 -18.572   1.533  1.00  0.720          H  
ATOM    959  N   GLU A  57      -0.114 -19.413   4.588  1.00  0.430          N  
ATOM    960  CA  GLU A  57       0.997 -19.865   5.427  1.00  0.430          C  
ATOM    961  C   GLU A  57       2.201 -18.930   5.266  1.00  0.420          C  
ATOM    962  O   GLU A  57       2.930 -18.674   6.233  1.00  0.440          O  
ATOM    963  CB  GLU A  57       1.370 -21.321   5.131  1.00  0.600          C  
ATOM    964  CG  GLU A  57       0.308 -22.364   5.585  1.00  0.600          C  
ATOM    965  CD  GLU A  57       0.071 -22.400   7.099  1.00  0.600          C  
ATOM    966  OE1 GLU A  57       1.018 -22.520   7.834  1.00  0.600          O  
ATOM    967  OE2 GLU A  57      -1.073 -22.297   7.512  1.00  0.600          O  
ATOM    968  H   GLU A  57      -0.418 -19.985   3.798  1.00  0.520          H  
ATOM    969  HA  GLU A  57       0.677 -19.817   6.466  1.00  0.520          H  
ATOM    970 1HB  GLU A  57       1.512 -21.443   4.054  1.00  0.720          H  
ATOM    971 2HB  GLU A  57       2.313 -21.563   5.617  1.00  0.720          H  
ATOM    972 1HG  GLU A  57      -0.636 -22.130   5.096  1.00  0.720          H  
ATOM    973 2HG  GLU A  57       0.621 -23.351   5.245  1.00  0.720          H  
ATOM    974  N   LEU A  58       2.395 -18.380   4.060  1.00  0.410          N  
ATOM    975  CA  LEU A  58       3.473 -17.425   3.846  1.00  0.400          C  
ATOM    976  C   LEU A  58       3.243 -16.175   4.695  1.00  0.420          C  
ATOM    977  O   LEU A  58       4.194 -15.631   5.264  1.00  0.430          O  
ATOM    978  CB  LEU A  58       3.594 -17.040   2.364  1.00  0.560          C  
ATOM    979  CG  LEU A  58       4.146 -18.120   1.387  1.00  0.560          C  
ATOM    980  CD1 LEU A  58       4.087 -17.574  -0.015  1.00  0.560          C  
ATOM    981  CD2 LEU A  58       5.565 -18.512   1.753  1.00  0.560          C  
ATOM    982  H   LEU A  58       1.802 -18.657   3.277  1.00  0.490          H  
ATOM    983  HA  LEU A  58       4.409 -17.885   4.156  1.00  0.480          H  
ATOM    984 1HB  LEU A  58       2.600 -16.830   2.014  1.00  0.680          H  
ATOM    985 2HB  LEU A  58       4.121 -16.146   2.269  1.00  0.680          H  
ATOM    986  HG  LEU A  58       3.525 -18.995   1.438  1.00  0.680          H  
ATOM    987 1HD1 LEU A  58       4.450 -18.324  -0.711  1.00  0.680          H  
ATOM    988 2HD1 LEU A  58       3.069 -17.310  -0.262  1.00  0.680          H  
ATOM    989 3HD1 LEU A  58       4.715 -16.693  -0.075  1.00  0.680          H  
ATOM    990 1HD2 LEU A  58       5.916 -19.273   1.056  1.00  0.680          H  
ATOM    991 2HD2 LEU A  58       6.207 -17.662   1.693  1.00  0.680          H  
ATOM    992 3HD2 LEU A  58       5.581 -18.911   2.766  1.00  0.680          H  
ATOM    993  N   SER A  59       1.974 -15.755   4.841  1.00  0.440          N  
ATOM    994  CA  SER A  59       1.650 -14.592   5.670  1.00  0.480          C  
ATOM    995  C   SER A  59       2.036 -14.867   7.113  1.00  0.500          C  
ATOM    996  O   SER A  59       2.639 -14.020   7.777  1.00  0.510          O  
ATOM    997  CB  SER A  59       0.165 -14.284   5.624  1.00  0.660          C  
ATOM    998  OG  SER A  59      -0.229 -13.907   4.358  1.00  0.660          O  
ATOM    999  H   SER A  59       1.234 -16.232   4.321  1.00  0.530          H  
ATOM   1000  HA  SER A  59       2.212 -13.731   5.319  1.00  0.580          H  
ATOM   1001 1HB  SER A  59      -0.398 -15.149   5.933  1.00  0.790          H  
ATOM   1002 2HB  SER A  59      -0.063 -13.492   6.325  1.00  0.790          H  
ATOM   1003  HG  SER A  59       0.043 -14.633   3.774  1.00  0.790          H  
ATOM   1004  N   LYS A  60       1.755 -16.085   7.584  1.00  0.500          N  
ATOM   1005  CA  LYS A  60       2.090 -16.434   8.959  1.00  0.540          C  
ATOM   1006  C   LYS A  60       3.600 -16.418   9.171  1.00  0.530          C  
ATOM   1007  O   LYS A  60       4.080 -15.870  10.166  1.00  0.570          O  
ATOM   1008  CB  LYS A  60       1.563 -17.824   9.303  1.00  0.740          C  
ATOM   1009  CG  LYS A  60       0.059 -17.950   9.412  1.00  0.740          C  
ATOM   1010  CD  LYS A  60      -0.303 -19.397   9.693  1.00  0.740          C  
ATOM   1011  CE  LYS A  60      -1.795 -19.631   9.740  1.00  0.740          C  
ATOM   1012  NZ  LYS A  60      -2.102 -21.081   9.899  1.00  0.740          N  
ATOM   1013  H   LYS A  60       1.251 -16.747   6.987  1.00  0.600          H  
ATOM   1014  HA  LYS A  60       1.641 -15.699   9.626  1.00  0.650          H  
ATOM   1015 1HB  LYS A  60       1.889 -18.532   8.543  1.00  0.890          H  
ATOM   1016 2HB  LYS A  60       1.994 -18.149  10.249  1.00  0.890          H  
ATOM   1017 1HG  LYS A  60      -0.315 -17.312  10.211  1.00  0.890          H  
ATOM   1018 2HG  LYS A  60      -0.399 -17.644   8.470  1.00  0.890          H  
ATOM   1019 1HD  LYS A  60       0.119 -20.030   8.909  1.00  0.890          H  
ATOM   1020 2HD  LYS A  60       0.130 -19.702  10.643  1.00  0.890          H  
ATOM   1021 1HE  LYS A  60      -2.222 -19.081  10.576  1.00  0.890          H  
ATOM   1022 2HE  LYS A  60      -2.244 -19.275   8.812  1.00  0.890          H  
ATOM   1023 1HZ  LYS A  60      -3.096 -21.224   9.919  1.00  0.890          H  
ATOM   1024 2HZ  LYS A  60      -1.697 -21.589   9.088  1.00  0.890          H  
ATOM   1025 3HZ  LYS A  60      -1.694 -21.430  10.749  1.00  0.890          H  
ATOM   1026  N   ARG A  61       4.361 -16.943   8.204  1.00  0.490          N  
ATOM   1027  CA  ARG A  61       5.816 -16.964   8.351  1.00  0.500          C  
ATOM   1028  C   ARG A  61       6.366 -15.550   8.309  1.00  0.490          C  
ATOM   1029  O   ARG A  61       7.292 -15.199   9.045  1.00  0.520          O  
ATOM   1030  CB  ARG A  61       6.494 -17.787   7.276  1.00  0.700          C  
ATOM   1031  CG  ARG A  61       8.013 -17.810   7.422  1.00  0.700          C  
ATOM   1032  CD  ARG A  61       8.452 -18.449   8.688  1.00  0.700          C  
ATOM   1033  NE  ARG A  61       9.898 -18.411   8.827  1.00  0.700          N  
ATOM   1034  CZ  ARG A  61      10.567 -18.653   9.971  1.00  0.700          C  
ATOM   1035  NH1 ARG A  61       9.924 -18.961  11.083  1.00  0.700          N  
ATOM   1036  NH2 ARG A  61      11.882 -18.576   9.978  1.00  0.700          N  
ATOM   1037  H   ARG A  61       3.916 -17.380   7.392  1.00  0.590          H  
ATOM   1038  HA  ARG A  61       6.057 -17.405   9.321  1.00  0.600          H  
ATOM   1039 1HB  ARG A  61       6.127 -18.811   7.311  1.00  0.840          H  
ATOM   1040 2HB  ARG A  61       6.247 -17.379   6.291  1.00  0.840          H  
ATOM   1041 1HG  ARG A  61       8.465 -18.336   6.582  1.00  0.840          H  
ATOM   1042 2HG  ARG A  61       8.377 -16.785   7.455  1.00  0.840          H  
ATOM   1043 1HD  ARG A  61       8.012 -17.922   9.537  1.00  0.840          H  
ATOM   1044 2HD  ARG A  61       8.132 -19.490   8.708  1.00  0.840          H  
ATOM   1045  HE  ARG A  61      10.451 -18.176   8.005  1.00  0.840          H  
ATOM   1046 1HH1 ARG A  61       8.896 -19.026  11.106  1.00  0.840          H  
ATOM   1047 2HH1 ARG A  61      10.440 -19.133  11.932  1.00  0.840          H  
ATOM   1048 1HH2 ARG A  61      12.388 -18.320   9.113  1.00  0.840          H  
ATOM   1049 2HH2 ARG A  61      12.391 -18.755  10.826  1.00  0.840          H  
ATOM   1050  N   SER A  62       5.805 -14.735   7.432  1.00  0.470          N  
ATOM   1051  CA  SER A  62       6.232 -13.362   7.292  1.00  0.480          C  
ATOM   1052  C   SER A  62       6.034 -12.637   8.634  1.00  0.530          C  
ATOM   1053  O   SER A  62       6.932 -11.925   9.097  1.00  0.560          O  
ATOM   1054  CB  SER A  62       5.472 -12.736   6.150  1.00  0.670          C  
ATOM   1055  OG  SER A  62       5.851 -11.418   5.944  1.00  0.670          O  
ATOM   1056  H   SER A  62       5.061 -15.078   6.826  1.00  0.560          H  
ATOM   1057  HA  SER A  62       7.294 -13.348   7.045  1.00  0.580          H  
ATOM   1058 1HB  SER A  62       5.661 -13.306   5.255  1.00  0.800          H  
ATOM   1059 2HB  SER A  62       4.425 -12.807   6.340  1.00  0.800          H  
ATOM   1060  HG  SER A  62       6.822 -11.401   6.049  1.00  0.800          H  
ATOM   1061  N   LEU A  63       4.882 -12.856   9.287  1.00  0.570          N  
ATOM   1062  CA  LEU A  63       4.634 -12.278  10.608  1.00  0.660          C  
ATOM   1063  C   LEU A  63       5.613 -12.815  11.652  1.00  0.670          C  
ATOM   1064  O   LEU A  63       6.061 -12.071  12.528  1.00  0.730          O  
ATOM   1065  CB  LEU A  63       3.198 -12.546  11.063  1.00  0.890          C  
ATOM   1066  CG  LEU A  63       2.137 -11.777  10.318  1.00  0.890          C  
ATOM   1067  CD1 LEU A  63       0.764 -12.278  10.703  1.00  0.890          C  
ATOM   1068  CD2 LEU A  63       2.304 -10.280  10.666  1.00  0.890          C  
ATOM   1069  H   LEU A  63       4.159 -13.429   8.848  1.00  0.680          H  
ATOM   1070  HA  LEU A  63       4.769 -11.201  10.534  1.00  0.790          H  
ATOM   1071 1HB  LEU A  63       2.991 -13.608  10.932  1.00  1.070          H  
ATOM   1072 2HB  LEU A  63       3.112 -12.306  12.120  1.00  1.070          H  
ATOM   1073  HG  LEU A  63       2.253 -11.936   9.256  1.00  1.070          H  
ATOM   1074 1HD1 LEU A  63       0.006 -11.718  10.158  1.00  1.070          H  
ATOM   1075 2HD1 LEU A  63       0.686 -13.336  10.451  1.00  1.070          H  
ATOM   1076 3HD1 LEU A  63       0.615 -12.145  11.773  1.00  1.070          H  
ATOM   1077 1HD2 LEU A  63       1.556  -9.692  10.142  1.00  1.070          H  
ATOM   1078 2HD2 LEU A  63       2.181 -10.141  11.739  1.00  1.070          H  
ATOM   1079 3HD2 LEU A  63       3.298  -9.947  10.370  1.00  1.070          H  
ATOM   1080  N   GLU A  64       5.978 -14.098  11.573  1.00  0.630          N  
ATOM   1081  CA  GLU A  64       6.943 -14.602  12.543  1.00  0.670          C  
ATOM   1082  C   GLU A  64       8.271 -13.861  12.381  1.00  0.660          C  
ATOM   1083  O   GLU A  64       8.874 -13.449  13.376  1.00  0.730          O  
ATOM   1084  CB  GLU A  64       7.158 -16.118  12.389  1.00  0.920          C  
ATOM   1085  CG  GLU A  64       5.966 -16.984  12.833  1.00  0.920          C  
ATOM   1086  CD  GLU A  64       6.120 -18.487  12.546  1.00  0.920          C  
ATOM   1087  OE1 GLU A  64       7.065 -18.890  11.886  1.00  0.920          O  
ATOM   1088  OE2 GLU A  64       5.281 -19.229  13.001  1.00  0.920          O  
ATOM   1089  H   GLU A  64       5.567 -14.714  10.871  1.00  0.760          H  
ATOM   1090  HA  GLU A  64       6.563 -14.408  13.546  1.00  0.800          H  
ATOM   1091 1HB  GLU A  64       7.367 -16.349  11.350  1.00  1.110          H  
ATOM   1092 2HB  GLU A  64       8.028 -16.422  12.970  1.00  1.110          H  
ATOM   1093 1HG  GLU A  64       5.829 -16.851  13.906  1.00  1.110          H  
ATOM   1094 2HG  GLU A  64       5.071 -16.618  12.343  1.00  1.110          H  
ATOM   1095  N   LEU A  65       8.692 -13.612  11.130  1.00  0.580          N  
ATOM   1096  CA  LEU A  65       9.949 -12.897  10.913  1.00  0.560          C  
ATOM   1097  C   LEU A  65       9.827 -11.473  11.429  1.00  0.630          C  
ATOM   1098  O   LEU A  65      10.732 -10.948  12.075  1.00  0.680          O  
ATOM   1099  CB  LEU A  65      10.308 -12.842   9.427  1.00  0.790          C  
ATOM   1100  CG  LEU A  65      10.670 -14.156   8.762  1.00  0.790          C  
ATOM   1101  CD1 LEU A  65      10.839 -13.918   7.257  1.00  0.790          C  
ATOM   1102  CD2 LEU A  65      11.934 -14.710   9.391  1.00  0.790          C  
ATOM   1103  H   LEU A  65       8.150 -13.971  10.341  1.00  0.700          H  
ATOM   1104  HA  LEU A  65      10.742 -13.405  11.463  1.00  0.670          H  
ATOM   1105 1HB  LEU A  65       9.460 -12.425   8.884  1.00  0.950          H  
ATOM   1106 2HB  LEU A  65      11.150 -12.171   9.308  1.00  0.950          H  
ATOM   1107  HG  LEU A  65       9.855 -14.869   8.898  1.00  0.950          H  
ATOM   1108 1HD1 LEU A  65      11.074 -14.858   6.769  1.00  0.950          H  
ATOM   1109 2HD1 LEU A  65       9.911 -13.519   6.848  1.00  0.950          H  
ATOM   1110 3HD1 LEU A  65      11.648 -13.204   7.080  1.00  0.950          H  
ATOM   1111 1HD2 LEU A  65      12.192 -15.653   8.914  1.00  0.950          H  
ATOM   1112 2HD2 LEU A  65      12.745 -14.010   9.260  1.00  0.950          H  
ATOM   1113 3HD2 LEU A  65      11.769 -14.876  10.460  1.00  0.950          H  
ATOM   1114  N   LEU A  66       8.672 -10.853  11.194  1.00  0.660          N  
ATOM   1115  CA  LEU A  66       8.440  -9.491  11.648  1.00  0.770          C  
ATOM   1116  C   LEU A  66       8.661  -9.439  13.157  1.00  0.840          C  
ATOM   1117  O   LEU A  66       9.374  -8.571  13.669  1.00  0.890          O  
ATOM   1118  CB  LEU A  66       7.011  -9.047  11.298  1.00  1.030          C  
ATOM   1119  CG  LEU A  66       6.666  -7.576  11.546  1.00  1.030          C  
ATOM   1120  CD1 LEU A  66       5.491  -7.194  10.659  1.00  1.030          C  
ATOM   1121  CD2 LEU A  66       6.350  -7.363  13.031  1.00  1.030          C  
ATOM   1122  H   LEU A  66       7.953 -11.327  10.647  1.00  0.790          H  
ATOM   1123  HA  LEU A  66       9.148  -8.827  11.160  1.00  0.920          H  
ATOM   1124 1HB  LEU A  66       6.828  -9.268  10.246  1.00  1.240          H  
ATOM   1125 2HB  LEU A  66       6.318  -9.636  11.888  1.00  1.240          H  
ATOM   1126  HG  LEU A  66       7.503  -6.954  11.258  1.00  1.240          H  
ATOM   1127 1HD1 LEU A  66       5.249  -6.142  10.811  1.00  1.240          H  
ATOM   1128 2HD1 LEU A  66       5.758  -7.358   9.625  1.00  1.240          H  
ATOM   1129 3HD1 LEU A  66       4.629  -7.806  10.911  1.00  1.240          H  
ATOM   1130 1HD2 LEU A  66       6.105  -6.314  13.202  1.00  1.240          H  
ATOM   1131 2HD2 LEU A  66       5.502  -7.987  13.315  1.00  1.240          H  
ATOM   1132 3HD2 LEU A  66       7.216  -7.635  13.633  1.00  1.240          H  
ATOM   1133  N   ARG A  67       8.036 -10.370  13.881  1.00  0.860          N  
ATOM   1134  CA  ARG A  67       8.158 -10.394  15.326  1.00  0.940          C  
ATOM   1135  C   ARG A  67       9.586 -10.674  15.794  1.00  0.880          C  
ATOM   1136  O   ARG A  67      10.051 -10.036  16.740  1.00  0.930          O  
ATOM   1137  CB  ARG A  67       7.222 -11.425  15.921  1.00  1.280          C  
ATOM   1138  CG  ARG A  67       5.746 -11.072  15.834  1.00  1.280          C  
ATOM   1139  CD  ARG A  67       4.899 -12.130  16.439  1.00  1.280          C  
ATOM   1140  NE  ARG A  67       5.103 -12.208  17.881  1.00  1.280          N  
ATOM   1141  CZ  ARG A  67       4.697 -13.218  18.673  1.00  1.280          C  
ATOM   1142  NH1 ARG A  67       4.057 -14.251  18.164  1.00  1.280          N  
ATOM   1143  NH2 ARG A  67       4.946 -13.159  19.971  1.00  1.280          N  
ATOM   1144  H   ARG A  67       7.455 -11.067  13.410  1.00  1.030          H  
ATOM   1145  HA  ARG A  67       7.859  -9.417  15.702  1.00  1.130          H  
ATOM   1146 1HB  ARG A  67       7.363 -12.373  15.399  1.00  1.540          H  
ATOM   1147 2HB  ARG A  67       7.468 -11.586  16.962  1.00  1.540          H  
ATOM   1148 1HG  ARG A  67       5.565 -10.138  16.366  1.00  1.540          H  
ATOM   1149 2HG  ARG A  67       5.462 -10.955  14.786  1.00  1.540          H  
ATOM   1150 1HD  ARG A  67       3.848 -11.913  16.252  1.00  1.540          H  
ATOM   1151 2HD  ARG A  67       5.157 -13.095  16.000  1.00  1.540          H  
ATOM   1152  HE  ARG A  67       5.589 -11.437  18.325  1.00  1.540          H  
ATOM   1153 1HH1 ARG A  67       3.868 -14.289  17.173  1.00  1.540          H  
ATOM   1154 2HH1 ARG A  67       3.755 -15.004  18.765  1.00  1.540          H  
ATOM   1155 1HH2 ARG A  67       5.446 -12.349  20.353  1.00  1.540          H  
ATOM   1156 2HH2 ARG A  67       4.649 -13.906  20.579  1.00  1.540          H  
ATOM   1157  N   GLU A  68      10.321 -11.579  15.131  1.00  0.810          N  
ATOM   1158  CA  GLU A  68      11.695 -11.818  15.580  1.00  0.800          C  
ATOM   1159  C   GLU A  68      12.538 -10.558  15.405  1.00  0.740          C  
ATOM   1160  O   GLU A  68      13.318 -10.193  16.287  1.00  0.780          O  
ATOM   1161  CB  GLU A  68      12.356 -12.987  14.837  1.00  1.120          C  
ATOM   1162  CG  GLU A  68      11.824 -14.388  15.196  1.00  1.120          C  
ATOM   1163  CD  GLU A  68      12.547 -15.494  14.440  1.00  1.120          C  
ATOM   1164  OE1 GLU A  68      13.234 -15.184  13.492  1.00  1.120          O  
ATOM   1165  OE2 GLU A  68      12.429 -16.637  14.820  1.00  1.120          O  
ATOM   1166  H   GLU A  68       9.919 -12.108  14.355  1.00  0.970          H  
ATOM   1167  HA  GLU A  68      11.672 -12.063  16.641  1.00  0.960          H  
ATOM   1168 1HB  GLU A  68      12.213 -12.850  13.762  1.00  1.350          H  
ATOM   1169 2HB  GLU A  68      13.430 -12.977  15.027  1.00  1.350          H  
ATOM   1170 1HG  GLU A  68      11.944 -14.549  16.267  1.00  1.350          H  
ATOM   1171 2HG  GLU A  68      10.760 -14.428  14.965  1.00  1.350          H  
ATOM   1172  N   ILE A  69      12.321  -9.842  14.303  1.00  0.670          N  
ATOM   1173  CA  ILE A  69      13.039  -8.604  14.042  1.00  0.640          C  
ATOM   1174  C   ILE A  69      12.727  -7.599  15.130  1.00  0.740          C  
ATOM   1175  O   ILE A  69      13.627  -6.952  15.674  1.00  0.760          O  
ATOM   1176  CB  ILE A  69      12.642  -8.030  12.683  1.00  0.910          C  
ATOM   1177  CG1 ILE A  69      13.142  -8.894  11.564  1.00  0.910          C  
ATOM   1178  CG2 ILE A  69      13.160  -6.632  12.532  1.00  0.910          C  
ATOM   1179  CD1 ILE A  69      12.488  -8.517  10.301  1.00  0.910          C  
ATOM   1180  H   ILE A  69      11.655 -10.187  13.607  1.00  0.800          H  
ATOM   1181  HA  ILE A  69      14.110  -8.808  14.048  1.00  0.770          H  
ATOM   1182  HB  ILE A  69      11.562  -8.017  12.609  1.00  1.090          H  
ATOM   1183 1HG1 ILE A  69      14.218  -8.746  11.455  1.00  1.090          H  
ATOM   1184 2HG1 ILE A  69      12.958  -9.943  11.777  1.00  1.090          H  
ATOM   1185 1HG2 ILE A  69      12.856  -6.234  11.566  1.00  1.090          H  
ATOM   1186 2HG2 ILE A  69      12.772  -6.001  13.326  1.00  1.090          H  
ATOM   1187 3HG2 ILE A  69      14.206  -6.649  12.589  1.00  1.090          H  
ATOM   1188 1HD1 ILE A  69      12.864  -9.103   9.486  1.00  1.090          H  
ATOM   1189 2HD1 ILE A  69      11.414  -8.664  10.389  1.00  1.090          H  
ATOM   1190 3HD1 ILE A  69      12.692  -7.492  10.137  1.00  1.090          H  
ATOM   1191  N   LEU A  70      11.447  -7.486  15.471  1.00  0.820          N  
ATOM   1192  CA  LEU A  70      11.012  -6.574  16.507  1.00  0.950          C  
ATOM   1193  C   LEU A  70      11.676  -6.888  17.833  1.00  0.980          C  
ATOM   1194  O   LEU A  70      12.221  -5.999  18.481  1.00  1.050          O  
ATOM   1195  CB  LEU A  70       9.500  -6.641  16.677  1.00  1.280          C  
ATOM   1196  CG  LEU A  70       8.945  -5.786  17.778  1.00  1.280          C  
ATOM   1197  CD1 LEU A  70       9.254  -4.329  17.477  1.00  1.280          C  
ATOM   1198  CD2 LEU A  70       7.461  -6.037  17.886  1.00  1.280          C  
ATOM   1199  H   LEU A  70      10.747  -8.040  14.974  1.00  0.980          H  
ATOM   1200  HA  LEU A  70      11.290  -5.565  16.214  1.00  1.140          H  
ATOM   1201 1HB  LEU A  70       9.026  -6.350  15.742  1.00  1.530          H  
ATOM   1202 2HB  LEU A  70       9.222  -7.666  16.892  1.00  1.530          H  
ATOM   1203  HG  LEU A  70       9.424  -6.049  18.723  1.00  1.530          H  
ATOM   1204 1HD1 LEU A  70       8.861  -3.701  18.273  1.00  1.530          H  
ATOM   1205 2HD1 LEU A  70      10.335  -4.193  17.407  1.00  1.530          H  
ATOM   1206 3HD1 LEU A  70       8.791  -4.050  16.532  1.00  1.530          H  
ATOM   1207 1HD2 LEU A  70       7.047  -5.425  18.688  1.00  1.530          H  
ATOM   1208 2HD2 LEU A  70       6.979  -5.778  16.943  1.00  1.530          H  
ATOM   1209 3HD2 LEU A  70       7.290  -7.092  18.106  1.00  1.530          H  
ATOM   1210  N   TYR A  71      11.654  -8.147  18.246  1.00  0.990          N  
ATOM   1211  CA  TYR A  71      12.233  -8.480  19.536  1.00  1.060          C  
ATOM   1212  C   TYR A  71      13.736  -8.188  19.570  1.00  1.030          C  
ATOM   1213  O   TYR A  71      14.249  -7.664  20.565  1.00  1.130          O  
ATOM   1214  CB  TYR A  71      11.938  -9.935  19.878  1.00  1.460          C  
ATOM   1215  CG  TYR A  71      10.468 -10.153  20.182  1.00  1.460          C  
ATOM   1216  CD1 TYR A  71       9.742 -11.132  19.516  1.00  1.460          C  
ATOM   1217  CD2 TYR A  71       9.843  -9.344  21.109  1.00  1.460          C  
ATOM   1218  CE1 TYR A  71       8.398 -11.303  19.790  1.00  1.460          C  
ATOM   1219  CE2 TYR A  71       8.502  -9.509  21.385  1.00  1.460          C  
ATOM   1220  CZ  TYR A  71       7.776 -10.486  20.731  1.00  1.460          C  
ATOM   1221  OH  TYR A  71       6.432 -10.650  21.017  1.00  1.460          O  
ATOM   1222  H   TYR A  71      11.204  -8.866  17.677  1.00  1.190          H  
ATOM   1223  HA  TYR A  71      11.759  -7.851  20.291  1.00  1.270          H  
ATOM   1224 1HB  TYR A  71      12.216 -10.572  19.032  1.00  1.750          H  
ATOM   1225 2HB  TYR A  71      12.523 -10.242  20.741  1.00  1.750          H  
ATOM   1226  HD1 TYR A  71      10.234 -11.766  18.777  1.00  1.750          H  
ATOM   1227  HD2 TYR A  71      10.412  -8.570  21.625  1.00  1.750          H  
ATOM   1228  HE1 TYR A  71       7.835 -12.073  19.271  1.00  1.750          H  
ATOM   1229  HE2 TYR A  71       8.017  -8.865  22.120  1.00  1.750          H  
ATOM   1230  HH  TYR A  71       6.192 -10.073  21.753  1.00  1.750          H  
ATOM   1231  N   LEU A  72      14.438  -8.478  18.471  1.00  0.910          N  
ATOM   1232  CA  LEU A  72      15.869  -8.205  18.398  1.00  0.920          C  
ATOM   1233  C   LEU A  72      16.121  -6.696  18.405  1.00  0.950          C  
ATOM   1234  O   LEU A  72      17.051  -6.202  19.058  1.00  1.040          O  
ATOM   1235  CB  LEU A  72      16.437  -8.827  17.128  1.00  1.280          C  
ATOM   1236  CG  LEU A  72      16.434 -10.355  17.089  1.00  1.280          C  
ATOM   1237  CD1 LEU A  72      16.822 -10.799  15.709  1.00  1.280          C  
ATOM   1238  CD2 LEU A  72      17.388 -10.898  18.123  1.00  1.280          C  
ATOM   1239  H   LEU A  72      13.975  -8.921  17.674  1.00  1.090          H  
ATOM   1240  HA  LEU A  72      16.357  -8.647  19.266  1.00  1.100          H  
ATOM   1241 1HB  LEU A  72      15.853  -8.469  16.277  1.00  1.540          H  
ATOM   1242 2HB  LEU A  72      17.460  -8.493  17.009  1.00  1.540          H  
ATOM   1243  HG  LEU A  72      15.440 -10.723  17.305  1.00  1.540          H  
ATOM   1244 1HD1 LEU A  72      16.814 -11.889  15.660  1.00  1.540          H  
ATOM   1245 2HD1 LEU A  72      16.112 -10.397  14.986  1.00  1.540          H  
ATOM   1246 3HD1 LEU A  72      17.816 -10.432  15.487  1.00  1.540          H  
ATOM   1247 1HD2 LEU A  72      17.376 -11.986  18.088  1.00  1.540          H  
ATOM   1248 2HD2 LEU A  72      18.382 -10.546  17.916  1.00  1.540          H  
ATOM   1249 3HD2 LEU A  72      17.082 -10.562  19.115  1.00  1.540          H  
ATOM   1250  N   SER A  73      15.237  -5.944  17.740  1.00  0.930          N  
ATOM   1251  CA  SER A  73      15.356  -4.501  17.690  1.00  1.020          C  
ATOM   1252  C   SER A  73      15.211  -3.954  19.093  1.00  1.030          C  
ATOM   1253  O   SER A  73      15.968  -3.083  19.512  1.00  1.070          O  
ATOM   1254  CB  SER A  73      14.245  -3.907  16.843  1.00  1.390          C  
ATOM   1255  OG  SER A  73      14.332  -4.334  15.538  1.00  1.390          O  
ATOM   1256  H   SER A  73      14.489  -6.389  17.211  1.00  1.120          H  
ATOM   1257  HA  SER A  73      16.333  -4.230  17.293  1.00  1.220          H  
ATOM   1258 1HB  SER A  73      13.285  -4.178  17.251  1.00  1.670          H  
ATOM   1259 2HB  SER A  73      14.313  -2.824  16.875  1.00  1.670          H  
ATOM   1260  HG  SER A  73      14.285  -5.318  15.584  1.00  1.670          H  
ATOM   1261  N   GLN A  74      14.250  -4.495  19.847  1.00  1.070          N  
ATOM   1262  CA  GLN A  74      14.006  -4.037  21.205  1.00  1.190          C  
ATOM   1263  C   GLN A  74      15.195  -4.343  22.114  1.00  1.120          C  
ATOM   1264  O   GLN A  74      15.616  -3.482  22.892  1.00  1.240          O  
ATOM   1265  CB  GLN A  74      12.720  -4.678  21.748  1.00  1.620          C  
ATOM   1266  CG  GLN A  74      11.433  -4.170  21.069  1.00  1.620          C  
ATOM   1267  CD  GLN A  74      10.181  -4.927  21.500  1.00  1.620          C  
ATOM   1268  OE1 GLN A  74      10.234  -6.020  22.073  1.00  1.620          O  
ATOM   1269  NE2 GLN A  74       9.026  -4.338  21.217  1.00  1.620          N  
ATOM   1270  H   GLN A  74      13.648  -5.214  19.445  1.00  1.280          H  
ATOM   1271  HA  GLN A  74      13.868  -2.957  21.182  1.00  1.430          H  
ATOM   1272 1HB  GLN A  74      12.769  -5.757  21.602  1.00  1.940          H  
ATOM   1273 2HB  GLN A  74      12.642  -4.495  22.817  1.00  1.940          H  
ATOM   1274 1HG  GLN A  74      11.298  -3.124  21.338  1.00  1.940          H  
ATOM   1275 2HG  GLN A  74      11.535  -4.255  19.996  1.00  1.940          H  
ATOM   1276 1HE2 GLN A  74       8.164  -4.778  21.468  1.00  1.940          H  
ATOM   1277 2HE2 GLN A  74       9.018  -3.453  20.750  1.00  1.940          H  
ATOM   1278  N   GLU A  75      15.806  -5.527  21.965  1.00  1.080          N  
ATOM   1279  CA  GLU A  75      16.973  -5.862  22.783  1.00  1.250          C  
ATOM   1280  C   GLU A  75      18.085  -4.836  22.613  1.00  1.370          C  
ATOM   1281  O   GLU A  75      18.676  -4.358  23.591  1.00  1.800          O  
ATOM   1282  CB  GLU A  75      17.570  -7.236  22.413  1.00  1.680          C  
ATOM   1283  CG  GLU A  75      18.834  -7.596  23.251  1.00  1.680          C  
ATOM   1284  CD  GLU A  75      19.537  -8.911  22.883  1.00  1.680          C  
ATOM   1285  OE1 GLU A  75      19.078  -9.613  22.016  1.00  1.680          O  
ATOM   1286  OE2 GLU A  75      20.564  -9.183  23.485  1.00  1.680          O  
ATOM   1287  H   GLU A  75      15.423  -6.216  21.314  1.00  1.300          H  
ATOM   1288  HA  GLU A  75      16.671  -5.873  23.830  1.00  1.500          H  
ATOM   1289 1HB  GLU A  75      16.819  -8.012  22.560  1.00  2.020          H  
ATOM   1290 2HB  GLU A  75      17.846  -7.244  21.358  1.00  2.020          H  
ATOM   1291 1HG  GLU A  75      19.552  -6.783  23.140  1.00  2.020          H  
ATOM   1292 2HG  GLU A  75      18.546  -7.636  24.300  1.00  2.020          H  
ATOM   1293  N   GLN A  76      18.379  -4.502  21.361  1.00  1.260          N  
ATOM   1294  CA  GLN A  76      19.477  -3.597  21.099  1.00  1.620          C  
ATOM   1295  C   GLN A  76      19.119  -2.125  21.352  1.00  2.060          C  
ATOM   1296  O   GLN A  76      19.794  -1.420  22.122  1.00  2.210          O  
ATOM   1297  CB  GLN A  76      19.942  -3.816  19.649  1.00  2.120          C  
ATOM   1298  CG  GLN A  76      21.174  -3.030  19.235  1.00  2.120          C  
ATOM   1299  CD  GLN A  76      21.727  -3.380  17.887  1.00  2.120          C  
ATOM   1300  OE1 GLN A  76      21.025  -3.516  16.879  1.00  2.120          O  
ATOM   1301  NE2 GLN A  76      23.060  -3.524  17.885  1.00  2.120          N  
ATOM   1302  H   GLN A  76      17.851  -4.924  20.590  1.00  1.510          H  
ATOM   1303  HA  GLN A  76      20.289  -3.871  21.766  1.00  1.940          H  
ATOM   1304 1HB  GLN A  76      20.131  -4.867  19.511  1.00  2.550          H  
ATOM   1305 2HB  GLN A  76      19.126  -3.551  18.971  1.00  2.550          H  
ATOM   1306 1HG  GLN A  76      20.963  -1.963  19.275  1.00  2.550          H  
ATOM   1307 2HG  GLN A  76      21.958  -3.286  19.910  1.00  2.550          H  
ATOM   1308 1HE2 GLN A  76      23.561  -3.755  17.047  1.00  2.550          H  
ATOM   1309 2HE2 GLN A  76      23.583  -3.359  18.767  1.00  2.550          H  
ATOM   1310  N   LYS A  77      18.017  -1.668  20.766  1.00  2.440          N  
ATOM   1311  CA  LYS A  77      17.624  -0.271  20.855  1.00  3.070          C  
ATOM   1312  C   LYS A  77      17.279   0.142  22.255  1.00  3.430          C  
ATOM   1313  O   LYS A  77      17.515   1.281  22.655  1.00  3.920          O  
ATOM   1314  CB  LYS A  77      16.402   0.014  19.977  1.00  4.050          C  
ATOM   1315  CG  LYS A  77      16.623  -0.031  18.469  1.00  4.050          C  
ATOM   1316  CD  LYS A  77      15.279   0.121  17.750  1.00  4.050          C  
ATOM   1317  CE  LYS A  77      14.743   1.542  17.884  1.00  4.050          C  
ATOM   1318  NZ  LYS A  77      13.458   1.732  17.152  1.00  4.050          N  
ATOM   1319  H   LYS A  77      17.437  -2.291  20.212  1.00  2.930          H  
ATOM   1320  HA  LYS A  77      18.458   0.343  20.517  1.00  3.680          H  
ATOM   1321 1HB  LYS A  77      15.614  -0.698  20.220  1.00  4.860          H  
ATOM   1322 2HB  LYS A  77      16.018   1.003  20.219  1.00  4.860          H  
ATOM   1323 1HG  LYS A  77      17.295   0.773  18.166  1.00  4.860          H  
ATOM   1324 2HG  LYS A  77      17.072  -0.989  18.196  1.00  4.860          H  
ATOM   1325 1HD  LYS A  77      15.371  -0.136  16.702  1.00  4.860          H  
ATOM   1326 2HD  LYS A  77      14.564  -0.565  18.207  1.00  4.860          H  
ATOM   1327 1HE  LYS A  77      14.585   1.762  18.939  1.00  4.860          H  
ATOM   1328 2HE  LYS A  77      15.482   2.237  17.484  1.00  4.860          H  
ATOM   1329 1HZ  LYS A  77      13.142   2.685  17.268  1.00  4.860          H  
ATOM   1330 2HZ  LYS A  77      13.598   1.541  16.170  1.00  4.860          H  
ATOM   1331 3HZ  LYS A  77      12.762   1.101  17.522  1.00  4.860          H  
ATOM   1332  N   GLY A  78      16.705  -0.781  23.009  1.00  3.640          N  
ATOM   1333  CA  GLY A  78      16.267  -0.485  24.342  1.00  4.140          C  
ATOM   1334  C   GLY A  78      17.293  -0.615  25.395  1.00  3.920          C  
ATOM   1335  O   GLY A  78      16.992  -0.461  26.584  1.00  4.450          O  
ATOM   1336  H   GLY A  78      16.523  -1.722  22.661  1.00  4.370          H  
ATOM   1337 1HA  GLY A  78      15.865   0.527  24.362  1.00  4.970          H  
ATOM   1338 2HA  GLY A  78      15.437  -1.148  24.581  1.00  4.970          H  
ATOM   1339  N   SER A  79      18.496  -0.918  24.992  1.00  3.410          N  
ATOM   1340  CA  SER A  79      19.503  -1.077  25.966  1.00  3.380          C  
ATOM   1341  C   SER A  79      20.608  -0.158  25.675  1.00  3.020          C  
ATOM   1342  O   SER A  79      20.435   1.046  25.490  1.00  3.080          O  
ATOM   1343  CB  SER A  79      19.958  -2.529  26.060  1.00  4.740          C  
ATOM   1344  OG  SER A  79      20.626  -2.950  24.900  1.00  4.740          O  
ATOM   1345  H   SER A  79      18.721  -1.033  24.003  1.00  4.090          H  
ATOM   1346  HA  SER A  79      19.106  -0.801  26.941  1.00  4.060          H  
ATOM   1347 1HB  SER A  79      20.604  -2.650  26.929  1.00  5.690          H  
ATOM   1348 2HB  SER A  79      19.087  -3.166  26.220  1.00  5.690          H  
ATOM   1349  HG  SER A  79      19.915  -3.335  24.309  1.00  5.690          H  
ATOM   1350  N   GLU A  80      21.754  -0.732  25.657  1.00  3.260          N  
ATOM   1351  CA  GLU A  80      22.929  -0.025  25.346  1.00  3.400          C  
ATOM   1352  C   GLU A  80      23.557  -0.843  24.297  1.00  3.050          C  
ATOM   1353  O   GLU A  80      24.785  -0.949  24.172  1.00  3.280          O  
ATOM   1354  CB  GLU A  80      23.843   0.117  26.573  1.00  4.700          C  
ATOM   1355  CG  GLU A  80      23.221   0.881  27.749  1.00  4.700          C  
ATOM   1356  CD  GLU A  80      24.176   1.088  28.910  1.00  4.700          C  
ATOM   1357  OE1 GLU A  80      25.274   0.586  28.855  1.00  4.700          O  
ATOM   1358  OE2 GLU A  80      23.801   1.752  29.849  1.00  4.700          O  
ATOM   1359  H   GLU A  80      21.804  -1.733  25.808  1.00  3.910          H  
ATOM   1360  HA  GLU A  80      22.689   0.958  24.942  1.00  4.080          H  
ATOM   1361 1HB  GLU A  80      24.124  -0.874  26.930  1.00  5.640          H  
ATOM   1362 2HB  GLU A  80      24.759   0.632  26.284  1.00  5.640          H  
ATOM   1363 1HG  GLU A  80      22.880   1.854  27.394  1.00  5.640          H  
ATOM   1364 2HG  GLU A  80      22.350   0.331  28.103  1.00  5.640          H  
ATOM   1365  N   GLY A  81      22.675  -1.368  23.459  1.00  3.090          N  
ATOM   1366  CA  GLY A  81      22.996  -2.223  22.375  1.00  3.260          C  
ATOM   1367  C   GLY A  81      23.915  -1.607  21.391  1.00  2.780          C  
ATOM   1368  O   GLY A  81      24.420  -2.284  20.486  1.00  3.300          O  
ATOM   1369  H   GLY A  81      21.677  -1.205  23.583  1.00  3.710          H  
ATOM   1370 1HA  GLY A  81      23.433  -3.144  22.758  1.00  3.910          H  
ATOM   1371 2HA  GLY A  81      22.076  -2.493  21.895  1.00  3.910          H  
ATOM   1372  N   SER A  82      24.093  -0.304  21.551  1.00  2.440          N  
ATOM   1373  CA  SER A  82      24.967   0.455  20.762  1.00  2.630          C  
ATOM   1374  C   SER A  82      24.617   0.194  19.366  1.00  2.160          C  
ATOM   1375  O   SER A  82      25.416  -0.224  18.524  1.00  2.440          O  
ATOM   1376  CB  SER A  82      26.389   0.068  21.108  1.00  3.610          C  
ATOM   1377  OG  SER A  82      26.639   0.305  22.490  1.00  3.610          O  
ATOM   1378  H   SER A  82      23.612   0.148  22.308  1.00  2.930          H  
ATOM   1379  HA  SER A  82      24.819   1.515  20.972  1.00  3.160          H  
ATOM   1380 1HB  SER A  82      26.561  -0.980  20.878  1.00  4.330          H  
ATOM   1381 2HB  SER A  82      27.080   0.652  20.506  1.00  4.330          H  
ATOM   1382  HG  SER A  82      25.974  -0.237  23.010  1.00  4.330          H  
ATOM   1383  N   GLY A  83      23.359   0.412  19.137  1.00  1.860          N  
ATOM   1384  CA  GLY A  83      22.800   0.072  17.904  1.00  1.620          C  
ATOM   1385  C   GLY A  83      23.288   0.900  16.772  1.00  1.360          C  
ATOM   1386  O   GLY A  83      22.667   1.887  16.383  1.00  1.830          O  
ATOM   1387  H   GLY A  83      22.782   0.790  19.871  1.00  2.230          H  
ATOM   1388 1HA  GLY A  83      23.041  -0.956  17.689  1.00  1.940          H  
ATOM   1389 2HA  GLY A  83      21.718   0.138  17.971  1.00  1.940          H  
ATOM   1390  N   ASP A  84      24.372   0.427  16.187  1.00  1.320          N  
ATOM   1391  CA  ASP A  84      24.879   1.002  14.980  1.00  1.220          C  
ATOM   1392  C   ASP A  84      23.692   1.101  14.050  1.00  1.160          C  
ATOM   1393  O   ASP A  84      23.096   0.062  13.742  1.00  1.110          O  
ATOM   1394  CB  ASP A  84      25.987   0.130  14.358  1.00  1.750          C  
ATOM   1395  CG  ASP A  84      26.612   0.689  13.019  1.00  1.750          C  
ATOM   1396  OD1 ASP A  84      25.906   1.278  12.194  1.00  1.750          O  
ATOM   1397  OD2 ASP A  84      27.806   0.529  12.801  1.00  1.750          O  
ATOM   1398  H   ASP A  84      24.860  -0.337  16.651  1.00  1.580          H  
ATOM   1399  HA  ASP A  84      25.318   1.960  15.215  1.00  1.460          H  
ATOM   1400 1HB  ASP A  84      26.798   0.012  15.087  1.00  2.100          H  
ATOM   1401 2HB  ASP A  84      25.601  -0.873  14.169  1.00  2.100          H  
ATOM   1402  N   PRO A  85      23.302   2.311  13.602  1.00  1.240          N  
ATOM   1403  CA  PRO A  85      22.179   2.570  12.736  1.00  1.300          C  
ATOM   1404  C   PRO A  85      22.119   1.618  11.556  1.00  1.260          C  
ATOM   1405  O   PRO A  85      21.050   1.321  11.058  1.00  1.300          O  
ATOM   1406  CB  PRO A  85      22.441   4.005  12.265  1.00  1.950          C  
ATOM   1407  CG  PRO A  85      23.190   4.638  13.404  1.00  1.950          C  
ATOM   1408  CD  PRO A  85      24.072   3.537  13.947  1.00  1.950          C  
ATOM   1409  HA  PRO A  85      21.257   2.527  13.326  1.00  1.560          H  
ATOM   1410 1HB  PRO A  85      23.015   3.991  11.324  1.00  2.340          H  
ATOM   1411 2HB  PRO A  85      21.482   4.506  12.041  1.00  2.340          H  
ATOM   1412 1HG  PRO A  85      23.766   5.502  13.043  1.00  2.340          H  
ATOM   1413 2HG  PRO A  85      22.481   5.019  14.155  1.00  2.340          H  
ATOM   1414 1HD  PRO A  85      25.062   3.532  13.460  1.00  2.340          H  
ATOM   1415 2HD  PRO A  85      24.122   3.684  15.037  1.00  2.340          H  
ATOM   1416  N   LYS A  86      23.236   1.081  11.086  1.00  1.270          N  
ATOM   1417  CA  LYS A  86      23.105   0.190   9.944  1.00  1.360          C  
ATOM   1418  C   LYS A  86      22.325  -1.078  10.313  1.00  1.250          C  
ATOM   1419  O   LYS A  86      21.566  -1.624   9.503  1.00  1.250          O  
ATOM   1420  CB  LYS A  86      24.492  -0.179   9.426  1.00  1.870          C  
ATOM   1421  CG  LYS A  86      25.258   0.998   8.826  1.00  1.870          C  
ATOM   1422  CD  LYS A  86      26.589   0.564   8.218  1.00  1.870          C  
ATOM   1423  CE  LYS A  86      27.536   0.114   9.327  1.00  1.870          C  
ATOM   1424  NZ  LYS A  86      27.825   1.215  10.281  1.00  1.870          N  
ATOM   1425  H   LYS A  86      24.162   1.268  11.499  1.00  1.520          H  
ATOM   1426  HA  LYS A  86      22.556   0.710   9.158  1.00  1.630          H  
ATOM   1427 1HB  LYS A  86      25.090  -0.572  10.253  1.00  2.240          H  
ATOM   1428 2HB  LYS A  86      24.408  -0.961   8.673  1.00  2.240          H  
ATOM   1429 1HG  LYS A  86      24.650   1.479   8.061  1.00  2.240          H  
ATOM   1430 2HG  LYS A  86      25.455   1.723   9.622  1.00  2.240          H  
ATOM   1431 1HD  LYS A  86      26.428  -0.259   7.522  1.00  2.240          H  
ATOM   1432 2HD  LYS A  86      27.038   1.398   7.681  1.00  2.240          H  
ATOM   1433 1HE  LYS A  86      27.067  -0.701   9.877  1.00  2.240          H  
ATOM   1434 2HE  LYS A  86      28.471  -0.239   8.897  1.00  2.240          H  
ATOM   1435 1HZ  LYS A  86      28.404   0.883  11.057  1.00  2.240          H  
ATOM   1436 2HZ  LYS A  86      28.262   1.992   9.836  1.00  2.240          H  
ATOM   1437 3HZ  LYS A  86      26.945   1.510  10.715  1.00  2.240          H  
ATOM   1438  N   VAL A  87      22.458  -1.519  11.563  1.00  1.240          N  
ATOM   1439  CA  VAL A  87      21.797  -2.733  12.016  1.00  1.250          C  
ATOM   1440  C   VAL A  87      20.365  -2.378  12.331  1.00  1.100          C  
ATOM   1441  O   VAL A  87      19.423  -3.085  11.954  1.00  1.120          O  
ATOM   1442  CB  VAL A  87      22.449  -3.290  13.294  1.00  1.750          C  
ATOM   1443  CG1 VAL A  87      21.654  -4.532  13.776  1.00  1.750          C  
ATOM   1444  CG2 VAL A  87      23.922  -3.583  13.042  1.00  1.750          C  
ATOM   1445  H   VAL A  87      23.022  -0.989  12.222  1.00  1.490          H  
ATOM   1446  HA  VAL A  87      21.822  -3.480  11.224  1.00  1.500          H  
ATOM   1447  HB  VAL A  87      22.375  -2.541  14.088  1.00  2.100          H  
ATOM   1448 1HG1 VAL A  87      22.094  -4.911  14.699  1.00  2.100          H  
ATOM   1449 2HG1 VAL A  87      20.620  -4.245  13.962  1.00  2.100          H  
ATOM   1450 3HG1 VAL A  87      21.685  -5.309  13.018  1.00  2.100          H  
ATOM   1451 1HG2 VAL A  87      24.380  -3.957  13.954  1.00  2.100          H  
ATOM   1452 2HG2 VAL A  87      24.023  -4.310  12.275  1.00  2.100          H  
ATOM   1453 3HG2 VAL A  87      24.425  -2.663  12.735  1.00  2.100          H  
ATOM   1454  N   VAL A  88      20.220  -1.262  13.039  1.00  1.040          N  
ATOM   1455  CA  VAL A  88      18.920  -0.817  13.501  1.00  0.960          C  
ATOM   1456  C   VAL A  88      18.023  -0.384  12.353  1.00  0.850          C  
ATOM   1457  O   VAL A  88      16.866  -0.786  12.289  1.00  0.790          O  
ATOM   1458  CB  VAL A  88      19.079   0.325  14.499  1.00  1.380          C  
ATOM   1459  CG1 VAL A  88      17.721   0.878  14.846  1.00  1.380          C  
ATOM   1460  CG2 VAL A  88      19.815  -0.193  15.726  1.00  1.380          C  
ATOM   1461  H   VAL A  88      21.062  -0.729  13.273  1.00  1.250          H  
ATOM   1462  HA  VAL A  88      18.443  -1.651  14.017  1.00  1.150          H  
ATOM   1463  HB  VAL A  88      19.649   1.123  14.048  1.00  1.650          H  
ATOM   1464 1HG1 VAL A  88      17.829   1.698  15.555  1.00  1.650          H  
ATOM   1465 2HG1 VAL A  88      17.231   1.241  13.941  1.00  1.650          H  
ATOM   1466 3HG1 VAL A  88      17.131   0.088  15.285  1.00  1.650          H  
ATOM   1467 1HG2 VAL A  88      19.939   0.622  16.437  1.00  1.650          H  
ATOM   1468 2HG2 VAL A  88      19.247  -1.001  16.191  1.00  1.650          H  
ATOM   1469 3HG2 VAL A  88      20.798  -0.568  15.423  1.00  1.650          H  
ATOM   1470  N   GLU A  89      18.541   0.425  11.434  1.00  0.900          N  
ATOM   1471  CA  GLU A  89      17.744   0.868  10.308  1.00  0.890          C  
ATOM   1472  C   GLU A  89      17.364  -0.331   9.466  1.00  0.880          C  
ATOM   1473  O   GLU A  89      16.244  -0.388   8.964  1.00  0.850          O  
ATOM   1474  CB  GLU A  89      18.474   1.917   9.460  1.00  1.250          C  
ATOM   1475  CG  GLU A  89      18.657   3.275  10.164  1.00  1.250          C  
ATOM   1476  CD  GLU A  89      19.429   4.291   9.342  1.00  1.250          C  
ATOM   1477  OE1 GLU A  89      19.887   3.956   8.273  1.00  1.250          O  
ATOM   1478  OE2 GLU A  89      19.563   5.405   9.797  1.00  1.250          O  
ATOM   1479  H   GLU A  89      19.494   0.740  11.505  1.00  1.080          H  
ATOM   1480  HA  GLU A  89      16.830   1.321  10.689  1.00  1.070          H  
ATOM   1481 1HB  GLU A  89      19.450   1.538   9.165  1.00  1.500          H  
ATOM   1482 2HB  GLU A  89      17.909   2.094   8.547  1.00  1.500          H  
ATOM   1483 1HG  GLU A  89      17.674   3.683  10.388  1.00  1.500          H  
ATOM   1484 2HG  GLU A  89      19.171   3.114  11.110  1.00  1.500          H  
ATOM   1485  N   THR A  90      18.258  -1.328   9.330  1.00  0.970          N  
ATOM   1486  CA  THR A  90      17.858  -2.501   8.578  1.00  1.050          C  
ATOM   1487  C   THR A  90      16.685  -3.163   9.296  1.00  0.980          C  
ATOM   1488  O   THR A  90      15.665  -3.452   8.678  1.00  1.010          O  
ATOM   1489  CB  THR A  90      18.999  -3.521   8.409  1.00  1.440          C  
ATOM   1490  OG1 THR A  90      20.085  -2.925   7.684  1.00  1.440          O  
ATOM   1491  CG2 THR A  90      18.479  -4.729   7.636  1.00  1.440          C  
ATOM   1492  H   THR A  90      19.206  -1.278   9.708  1.00  1.160          H  
ATOM   1493  HA  THR A  90      17.523  -2.190   7.589  1.00  1.260          H  
ATOM   1494  HB  THR A  90      19.357  -3.839   9.390  1.00  1.730          H  
ATOM   1495  HG1 THR A  90      20.566  -2.304   8.279  1.00  1.730          H  
ATOM   1496 1HG2 THR A  90      19.279  -5.458   7.514  1.00  1.730          H  
ATOM   1497 2HG2 THR A  90      17.659  -5.173   8.189  1.00  1.730          H  
ATOM   1498 3HG2 THR A  90      18.123  -4.414   6.658  1.00  1.730          H  
ATOM   1499  N   TYR A  91      16.774  -3.341  10.619  1.00  0.950          N  
ATOM   1500  CA  TYR A  91      15.653  -3.961  11.317  1.00  0.970          C  
ATOM   1501  C   TYR A  91      14.351  -3.165  11.160  1.00  0.830          C  
ATOM   1502  O   TYR A  91      13.292  -3.740  10.900  1.00  0.850          O  
ATOM   1503  CB  TYR A  91      15.920  -4.056  12.816  1.00  1.350          C  
ATOM   1504  CG  TYR A  91      16.800  -5.185  13.355  1.00  1.350          C  
ATOM   1505  CD1 TYR A  91      17.527  -4.965  14.526  1.00  1.350          C  
ATOM   1506  CD2 TYR A  91      16.850  -6.422  12.744  1.00  1.350          C  
ATOM   1507  CE1 TYR A  91      18.288  -5.973  15.070  1.00  1.350          C  
ATOM   1508  CE2 TYR A  91      17.606  -7.424  13.304  1.00  1.350          C  
ATOM   1509  CZ  TYR A  91      18.314  -7.200  14.446  1.00  1.350          C  
ATOM   1510  OH  TYR A  91      19.053  -8.196  14.959  1.00  1.350          O  
ATOM   1511  H   TYR A  91      17.626  -3.086  11.124  1.00  1.140          H  
ATOM   1512  HA  TYR A  91      15.494  -4.956  10.905  1.00  1.160          H  
ATOM   1513 1HB  TYR A  91      16.352  -3.119  13.154  1.00  1.620          H  
ATOM   1514 2HB  TYR A  91      14.964  -4.135  13.286  1.00  1.620          H  
ATOM   1515  HD1 TYR A  91      17.486  -3.991  15.014  1.00  1.620          H  
ATOM   1516  HD2 TYR A  91      16.290  -6.609  11.830  1.00  1.620          H  
ATOM   1517  HE1 TYR A  91      18.857  -5.799  15.986  1.00  1.620          H  
ATOM   1518  HE2 TYR A  91      17.646  -8.406  12.836  1.00  1.620          H  
ATOM   1519  HH  TYR A  91      19.355  -8.775  14.232  1.00  1.620          H  
ATOM   1520  N   VAL A  92      14.430  -1.839  11.265  1.00  0.740          N  
ATOM   1521  CA  VAL A  92      13.238  -1.004  11.166  1.00  0.670          C  
ATOM   1522  C   VAL A  92      12.615  -1.056   9.782  1.00  0.670          C  
ATOM   1523  O   VAL A  92      11.390  -1.176   9.649  1.00  0.670          O  
ATOM   1524  CB  VAL A  92      13.550   0.444  11.555  1.00  0.970          C  
ATOM   1525  CG1 VAL A  92      12.348   1.325  11.249  1.00  0.970          C  
ATOM   1526  CG2 VAL A  92      13.883   0.500  13.057  1.00  0.970          C  
ATOM   1527  H   VAL A  92      15.334  -1.410  11.465  1.00  0.890          H  
ATOM   1528  HA  VAL A  92      12.509  -1.384  11.880  1.00  0.800          H  
ATOM   1529  HB  VAL A  92      14.399   0.801  10.970  1.00  1.160          H  
ATOM   1530 1HG1 VAL A  92      12.574   2.355  11.522  1.00  1.160          H  
ATOM   1531 2HG1 VAL A  92      12.127   1.270  10.182  1.00  1.160          H  
ATOM   1532 3HG1 VAL A  92      11.487   0.978  11.819  1.00  1.160          H  
ATOM   1533 1HG2 VAL A  92      14.113   1.526  13.338  1.00  1.160          H  
ATOM   1534 2HG2 VAL A  92      13.028   0.144  13.627  1.00  1.160          H  
ATOM   1535 3HG2 VAL A  92      14.739  -0.131  13.264  1.00  1.160          H  
ATOM   1536  N   GLU A  93      13.449  -0.982   8.747  1.00  0.740          N  
ATOM   1537  CA  GLU A  93      12.940  -1.039   7.393  1.00  0.830          C  
ATOM   1538  C   GLU A  93      12.319  -2.405   7.160  1.00  0.870          C  
ATOM   1539  O   GLU A  93      11.267  -2.509   6.524  1.00  0.880          O  
ATOM   1540  CB  GLU A  93      14.053  -0.775   6.379  1.00  1.130          C  
ATOM   1541  CG  GLU A  93      13.598  -0.767   4.924  1.00  1.130          C  
ATOM   1542  CD  GLU A  93      12.644   0.367   4.559  1.00  1.130          C  
ATOM   1543  OE1 GLU A  93      12.583   1.343   5.275  1.00  1.130          O  
ATOM   1544  OE2 GLU A  93      11.977   0.238   3.545  1.00  1.130          O  
ATOM   1545  H   GLU A  93      14.452  -0.876   8.902  1.00  0.890          H  
ATOM   1546  HA  GLU A  93      12.167  -0.280   7.275  1.00  1.000          H  
ATOM   1547 1HB  GLU A  93      14.522   0.185   6.597  1.00  1.350          H  
ATOM   1548 2HB  GLU A  93      14.824  -1.543   6.489  1.00  1.350          H  
ATOM   1549 1HG  GLU A  93      14.474  -0.712   4.279  1.00  1.350          H  
ATOM   1550 2HG  GLU A  93      13.108  -1.715   4.738  1.00  1.350          H  
ATOM   1551  N   LEU A  94      12.934  -3.461   7.695  1.00  0.930          N  
ATOM   1552  CA  LEU A  94      12.355  -4.774   7.522  1.00  1.040          C  
ATOM   1553  C   LEU A  94      11.002  -4.849   8.225  1.00  0.950          C  
ATOM   1554  O   LEU A  94      10.045  -5.359   7.661  1.00  1.010          O  
ATOM   1555  CB  LEU A  94      13.275  -5.857   8.068  1.00  1.410          C  
ATOM   1556  CG  LEU A  94      14.570  -6.100   7.334  1.00  1.410          C  
ATOM   1557  CD1 LEU A  94      15.423  -7.090   8.143  1.00  1.410          C  
ATOM   1558  CD2 LEU A  94      14.280  -6.620   5.977  1.00  1.410          C  
ATOM   1559  H   LEU A  94      13.814  -3.355   8.200  1.00  1.120          H  
ATOM   1560  HA  LEU A  94      12.208  -4.950   6.459  1.00  1.250          H  
ATOM   1561 1HB  LEU A  94      13.522  -5.609   9.096  1.00  1.690          H  
ATOM   1562 2HB  LEU A  94      12.729  -6.783   8.043  1.00  1.690          H  
ATOM   1563  HG  LEU A  94      15.108  -5.181   7.232  1.00  1.690          H  
ATOM   1564 1HD1 LEU A  94      16.359  -7.260   7.623  1.00  1.690          H  
ATOM   1565 2HD1 LEU A  94      15.627  -6.679   9.129  1.00  1.690          H  
ATOM   1566 3HD1 LEU A  94      14.892  -8.035   8.247  1.00  1.690          H  
ATOM   1567 1HD2 LEU A  94      15.213  -6.769   5.479  1.00  1.690          H  
ATOM   1568 2HD2 LEU A  94      13.746  -7.559   6.054  1.00  1.690          H  
ATOM   1569 3HD2 LEU A  94      13.679  -5.897   5.427  1.00  1.690          H  
ATOM   1570  N   LEU A  95      10.848  -4.248   9.402  1.00  0.840          N  
ATOM   1571  CA  LEU A  95       9.534  -4.327  10.036  1.00  0.830          C  
ATOM   1572  C   LEU A  95       8.478  -3.662   9.155  1.00  0.740          C  
ATOM   1573  O   LEU A  95       7.370  -4.185   8.990  1.00  0.790          O  
ATOM   1574  CB  LEU A  95       9.549  -3.639  11.407  1.00  1.170          C  
ATOM   1575  CG  LEU A  95      10.351  -4.345  12.472  1.00  1.170          C  
ATOM   1576  CD1 LEU A  95      10.461  -3.490  13.716  1.00  1.170          C  
ATOM   1577  CD2 LEU A  95       9.690  -5.645  12.781  1.00  1.170          C  
ATOM   1578  H   LEU A  95      11.639  -3.809   9.874  1.00  1.010          H  
ATOM   1579  HA  LEU A  95       9.275  -5.376  10.164  1.00  1.000          H  
ATOM   1580 1HB  LEU A  95       9.968  -2.640  11.286  1.00  1.400          H  
ATOM   1581 2HB  LEU A  95       8.525  -3.544  11.761  1.00  1.400          H  
ATOM   1582  HG  LEU A  95      11.338  -4.517  12.107  1.00  1.400          H  
ATOM   1583 1HD1 LEU A  95      11.053  -4.015  14.461  1.00  1.400          H  
ATOM   1584 2HD1 LEU A  95      10.948  -2.549  13.466  1.00  1.400          H  
ATOM   1585 3HD1 LEU A  95       9.468  -3.294  14.112  1.00  1.400          H  
ATOM   1586 1HD2 LEU A  95      10.255  -6.158  13.525  1.00  1.400          H  
ATOM   1587 2HD2 LEU A  95       8.685  -5.466  13.154  1.00  1.400          H  
ATOM   1588 3HD2 LEU A  95       9.645  -6.255  11.882  1.00  1.400          H  
ATOM   1589  N   LYS A  96       8.835  -2.537   8.530  1.00  0.680          N  
ATOM   1590  CA  LYS A  96       7.890  -1.837   7.667  1.00  0.670          C  
ATOM   1591  C   LYS A  96       7.568  -2.652   6.409  1.00  0.700          C  
ATOM   1592  O   LYS A  96       6.405  -2.744   5.991  1.00  0.690          O  
ATOM   1593  CB  LYS A  96       8.466  -0.480   7.258  1.00  0.940          C  
ATOM   1594  CG  LYS A  96       8.561   0.547   8.381  1.00  0.940          C  
ATOM   1595  CD  LYS A  96       9.195   1.840   7.878  1.00  0.940          C  
ATOM   1596  CE  LYS A  96       9.314   2.877   8.981  1.00  0.940          C  
ATOM   1597  NZ  LYS A  96       9.985   4.116   8.497  1.00  0.940          N  
ATOM   1598  H   LYS A  96       9.766  -2.144   8.697  1.00  0.820          H  
ATOM   1599  HA  LYS A  96       6.962  -1.686   8.219  1.00  0.800          H  
ATOM   1600 1HB  LYS A  96       9.475  -0.623   6.862  1.00  1.130          H  
ATOM   1601 2HB  LYS A  96       7.864  -0.055   6.458  1.00  1.130          H  
ATOM   1602 1HG  LYS A  96       7.566   0.759   8.772  1.00  1.130          H  
ATOM   1603 2HG  LYS A  96       9.174   0.140   9.187  1.00  1.130          H  
ATOM   1604 1HD  LYS A  96      10.196   1.619   7.487  1.00  1.130          H  
ATOM   1605 2HD  LYS A  96       8.593   2.250   7.069  1.00  1.130          H  
ATOM   1606 1HE  LYS A  96       8.319   3.132   9.342  1.00  1.130          H  
ATOM   1607 2HE  LYS A  96       9.891   2.460   9.804  1.00  1.130          H  
ATOM   1608 1HZ  LYS A  96      10.049   4.785   9.252  1.00  1.130          H  
ATOM   1609 2HZ  LYS A  96      10.915   3.886   8.169  1.00  1.130          H  
ATOM   1610 3HZ  LYS A  96       9.451   4.515   7.738  1.00  1.130          H  
ATOM   1611  N   ARG A  97       8.597  -3.266   5.817  1.00  0.800          N  
ATOM   1612  CA  ARG A  97       8.415  -4.042   4.598  1.00  0.920          C  
ATOM   1613  C   ARG A  97       7.671  -5.340   4.854  1.00  0.920          C  
ATOM   1614  O   ARG A  97       6.904  -5.793   4.000  1.00  0.930          O  
ATOM   1615  CB  ARG A  97       9.749  -4.351   3.935  1.00  1.240          C  
ATOM   1616  CG  ARG A  97      10.460  -3.149   3.307  1.00  1.240          C  
ATOM   1617  CD  ARG A  97      11.746  -3.544   2.666  1.00  1.240          C  
ATOM   1618  NE  ARG A  97      12.457  -2.401   2.099  1.00  1.240          N  
ATOM   1619  CZ  ARG A  97      13.541  -2.494   1.299  1.00  1.240          C  
ATOM   1620  NH1 ARG A  97      14.005  -3.679   0.954  1.00  1.240          N  
ATOM   1621  NH2 ARG A  97      14.142  -1.401   0.857  1.00  1.240          N  
ATOM   1622  H   ARG A  97       9.536  -3.156   6.202  1.00  0.960          H  
ATOM   1623  HA  ARG A  97       7.827  -3.443   3.904  1.00  1.100          H  
ATOM   1624 1HB  ARG A  97      10.424  -4.764   4.684  1.00  1.490          H  
ATOM   1625 2HB  ARG A  97       9.612  -5.107   3.165  1.00  1.490          H  
ATOM   1626 1HG  ARG A  97       9.821  -2.709   2.544  1.00  1.490          H  
ATOM   1627 2HG  ARG A  97      10.671  -2.401   4.071  1.00  1.490          H  
ATOM   1628 1HD  ARG A  97      12.390  -4.004   3.418  1.00  1.490          H  
ATOM   1629 2HD  ARG A  97      11.552  -4.256   1.867  1.00  1.490          H  
ATOM   1630  HE  ARG A  97      12.143  -1.456   2.378  1.00  1.490          H  
ATOM   1631 1HH1 ARG A  97      13.548  -4.515   1.287  1.00  1.490          H  
ATOM   1632 2HH1 ARG A  97      14.815  -3.749   0.353  1.00  1.490          H  
ATOM   1633 1HH2 ARG A  97      13.789  -0.482   1.108  1.00  1.490          H  
ATOM   1634 2HH2 ARG A  97      14.950  -1.478   0.260  1.00  1.490          H  
ATOM   1635  N   HIS A  98       7.891  -5.951   6.017  1.00  0.940          N  
ATOM   1636  CA  HIS A  98       7.228  -7.205   6.314  1.00  1.040          C  
ATOM   1637  C   HIS A  98       5.757  -6.924   6.599  1.00  0.870          C  
ATOM   1638  O   HIS A  98       4.889  -7.655   6.137  1.00  0.840          O  
ATOM   1639  CB  HIS A  98       7.894  -7.953   7.476  1.00  1.420          C  
ATOM   1640  CG  HIS A  98       9.312  -8.440   7.172  1.00  1.420          C  
ATOM   1641  ND1 HIS A  98       9.813  -9.619   7.669  1.00  1.420          N  
ATOM   1642  CD2 HIS A  98      10.304  -7.899   6.435  1.00  1.420          C  
ATOM   1643  CE1 HIS A  98      11.072  -9.740   7.288  1.00  1.420          C  
ATOM   1644  NE2 HIS A  98      11.376  -8.725   6.529  1.00  1.420          N  
ATOM   1645  H   HIS A  98       8.545  -5.556   6.686  1.00  1.130          H  
ATOM   1646  HA  HIS A  98       7.277  -7.860   5.445  1.00  1.250          H  
ATOM   1647 1HB  HIS A  98       7.946  -7.294   8.347  1.00  1.700          H  
ATOM   1648 2HB  HIS A  98       7.288  -8.819   7.750  1.00  1.700          H  
ATOM   1649  HD1 HIS A  98       9.258 -10.411   7.383  1.00  1.700          H  
ATOM   1650  HD2 HIS A  98      10.379  -6.991   5.845  1.00  1.700          H  
ATOM   1651  HE1 HIS A  98      11.662 -10.602   7.576  1.00  1.700          H  
ATOM   1652  N   GLU A  99       5.439  -5.839   7.320  1.00  0.820          N  
ATOM   1653  CA  GLU A  99       4.022  -5.559   7.554  1.00  0.830          C  
ATOM   1654  C   GLU A  99       3.307  -5.387   6.218  1.00  0.730          C  
ATOM   1655  O   GLU A  99       2.236  -5.964   5.991  1.00  0.790          O  
ATOM   1656  CB  GLU A  99       3.809  -4.301   8.404  1.00  1.160          C  
ATOM   1657  CG  GLU A  99       2.317  -3.991   8.653  1.00  1.160          C  
ATOM   1658  CD  GLU A  99       2.037  -2.768   9.518  1.00  1.160          C  
ATOM   1659  OE1 GLU A  99       2.952  -2.173  10.025  1.00  1.160          O  
ATOM   1660  OE2 GLU A  99       0.877  -2.422   9.636  1.00  1.160          O  
ATOM   1661  H   GLU A  99       6.156  -5.230   7.722  1.00  0.980          H  
ATOM   1662  HA  GLU A  99       3.579  -6.409   8.073  1.00  1.000          H  
ATOM   1663 1HB  GLU A  99       4.304  -4.418   9.365  1.00  1.390          H  
ATOM   1664 2HB  GLU A  99       4.265  -3.443   7.905  1.00  1.390          H  
ATOM   1665 1HG  GLU A  99       1.843  -3.843   7.682  1.00  1.390          H  
ATOM   1666 2HG  GLU A  99       1.858  -4.864   9.115  1.00  1.390          H  
ATOM   1667  N   LYS A 100       3.916  -4.603   5.320  1.00  0.650          N  
ATOM   1668  CA  LYS A 100       3.333  -4.374   4.010  1.00  0.680          C  
ATOM   1669  C   LYS A 100       3.145  -5.699   3.279  1.00  0.650          C  
ATOM   1670  O   LYS A 100       2.055  -5.980   2.773  1.00  0.700          O  
ATOM   1671  CB  LYS A 100       4.220  -3.423   3.200  1.00  0.940          C  
ATOM   1672  CG  LYS A 100       3.701  -3.049   1.797  1.00  0.940          C  
ATOM   1673  CD  LYS A 100       4.657  -2.048   1.122  1.00  0.940          C  
ATOM   1674  CE  LYS A 100       4.123  -1.543  -0.222  1.00  0.940          C  
ATOM   1675  NZ  LYS A 100       4.088  -2.612  -1.252  1.00  0.940          N  
ATOM   1676  H   LYS A 100       4.796  -4.139   5.559  1.00  0.780          H  
ATOM   1677  HA  LYS A 100       2.353  -3.917   4.141  1.00  0.820          H  
ATOM   1678 1HB  LYS A 100       4.369  -2.503   3.765  1.00  1.130          H  
ATOM   1679 2HB  LYS A 100       5.202  -3.880   3.074  1.00  1.130          H  
ATOM   1680 1HG  LYS A 100       3.630  -3.951   1.177  1.00  1.130          H  
ATOM   1681 2HG  LYS A 100       2.710  -2.604   1.874  1.00  1.130          H  
ATOM   1682 1HD  LYS A 100       4.810  -1.196   1.785  1.00  1.130          H  
ATOM   1683 2HD  LYS A 100       5.619  -2.533   0.958  1.00  1.130          H  
ATOM   1684 1HE  LYS A 100       3.115  -1.157  -0.083  1.00  1.130          H  
ATOM   1685 2HE  LYS A 100       4.765  -0.737  -0.576  1.00  1.130          H  
ATOM   1686 1HZ  LYS A 100       3.730  -2.254  -2.119  1.00  1.130          H  
ATOM   1687 2HZ  LYS A 100       5.007  -2.985  -1.406  1.00  1.130          H  
ATOM   1688 3HZ  LYS A 100       3.471  -3.376  -0.943  1.00  1.130          H  
ATOM   1689  N   ALA A 101       4.192  -6.537   3.261  1.00  0.660          N  
ATOM   1690  CA  ALA A 101       4.120  -7.813   2.565  1.00  0.690          C  
ATOM   1691  C   ALA A 101       3.001  -8.685   3.103  1.00  0.660          C  
ATOM   1692  O   ALA A 101       2.268  -9.286   2.327  1.00  0.680          O  
ATOM   1693  CB  ALA A 101       5.434  -8.558   2.698  1.00  0.950          C  
ATOM   1694  H   ALA A 101       5.071  -6.270   3.703  1.00  0.790          H  
ATOM   1695  HA  ALA A 101       3.922  -7.610   1.511  1.00  0.830          H  
ATOM   1696 1HB  ALA A 101       5.377  -9.498   2.153  1.00  1.140          H  
ATOM   1697 2HB  ALA A 101       6.240  -7.948   2.296  1.00  1.140          H  
ATOM   1698 3HB  ALA A 101       5.623  -8.758   3.753  1.00  1.140          H  
ATOM   1699  N   VAL A 102       2.810  -8.716   4.418  1.00  0.680          N  
ATOM   1700  CA  VAL A 102       1.748  -9.540   4.975  1.00  0.750          C  
ATOM   1701  C   VAL A 102       0.401  -9.065   4.505  1.00  0.730          C  
ATOM   1702  O   VAL A 102      -0.456  -9.866   4.126  1.00  0.760          O  
ATOM   1703  CB  VAL A 102       1.779  -9.540   6.496  1.00  1.020          C  
ATOM   1704  CG1 VAL A 102       0.526 -10.231   7.034  1.00  1.020          C  
ATOM   1705  CG2 VAL A 102       2.994 -10.271   6.935  1.00  1.020          C  
ATOM   1706  H   VAL A 102       3.435  -8.196   5.037  1.00  0.820          H  
ATOM   1707  HA  VAL A 102       1.892 -10.561   4.637  1.00  0.900          H  
ATOM   1708  HB  VAL A 102       1.807  -8.508   6.859  1.00  1.230          H  
ATOM   1709 1HG1 VAL A 102       0.543 -10.238   8.112  1.00  1.230          H  
ATOM   1710 2HG1 VAL A 102      -0.356  -9.694   6.692  1.00  1.230          H  
ATOM   1711 3HG1 VAL A 102       0.494 -11.251   6.667  1.00  1.230          H  
ATOM   1712 1HG2 VAL A 102       3.060 -10.276   7.993  1.00  1.230          H  
ATOM   1713 2HG2 VAL A 102       2.920 -11.279   6.567  1.00  1.230          H  
ATOM   1714 3HG2 VAL A 102       3.876  -9.798   6.534  1.00  1.230          H  
ATOM   1715  N   LYS A 103       0.191  -7.757   4.513  1.00  0.730          N  
ATOM   1716  CA  LYS A 103      -1.094  -7.274   4.063  1.00  0.810          C  
ATOM   1717  C   LYS A 103      -1.306  -7.643   2.594  1.00  0.760          C  
ATOM   1718  O   LYS A 103      -2.390  -8.093   2.221  1.00  0.820          O  
ATOM   1719  CB  LYS A 103      -1.193  -5.772   4.305  1.00  1.100          C  
ATOM   1720  CG  LYS A 103      -1.305  -5.419   5.794  1.00  1.100          C  
ATOM   1721  CD  LYS A 103      -1.350  -3.918   6.039  1.00  1.100          C  
ATOM   1722  CE  LYS A 103      -1.472  -3.621   7.535  1.00  1.100          C  
ATOM   1723  NZ  LYS A 103      -1.448  -2.160   7.828  1.00  1.100          N  
ATOM   1724  H   LYS A 103       0.918  -7.112   4.837  1.00  0.880          H  
ATOM   1725  HA  LYS A 103      -1.872  -7.766   4.647  1.00  0.970          H  
ATOM   1726 1HB  LYS A 103      -0.299  -5.283   3.905  1.00  1.320          H  
ATOM   1727 2HB  LYS A 103      -2.058  -5.368   3.781  1.00  1.320          H  
ATOM   1728 1HG  LYS A 103      -2.201  -5.877   6.210  1.00  1.320          H  
ATOM   1729 2HG  LYS A 103      -0.435  -5.827   6.316  1.00  1.320          H  
ATOM   1730 1HD  LYS A 103      -0.430  -3.465   5.664  1.00  1.320          H  
ATOM   1731 2HD  LYS A 103      -2.197  -3.481   5.513  1.00  1.320          H  
ATOM   1732 1HE  LYS A 103      -2.406  -4.038   7.902  1.00  1.320          H  
ATOM   1733 2HE  LYS A 103      -0.646  -4.097   8.058  1.00  1.320          H  
ATOM   1734 1HZ  LYS A 103      -1.529  -2.017   8.832  1.00  1.320          H  
ATOM   1735 2HZ  LYS A 103      -0.572  -1.765   7.503  1.00  1.320          H  
ATOM   1736 3HZ  LYS A 103      -2.215  -1.706   7.360  1.00  1.320          H  
ATOM   1737  N   GLU A 104      -0.259  -7.544   1.765  1.00  0.700          N  
ATOM   1738  CA  GLU A 104      -0.428  -7.908   0.360  1.00  0.730          C  
ATOM   1739  C   GLU A 104      -0.743  -9.397   0.215  1.00  0.650          C  
ATOM   1740  O   GLU A 104      -1.622  -9.779  -0.557  1.00  0.670          O  
ATOM   1741  CB  GLU A 104       0.828  -7.573  -0.457  1.00  1.010          C  
ATOM   1742  CG  GLU A 104       1.091  -6.080  -0.642  1.00  1.010          C  
ATOM   1743  CD  GLU A 104       2.369  -5.781  -1.399  1.00  1.010          C  
ATOM   1744  OE1 GLU A 104       3.085  -6.694  -1.741  1.00  1.010          O  
ATOM   1745  OE2 GLU A 104       2.635  -4.611  -1.623  1.00  1.010          O  
ATOM   1746  H   GLU A 104       0.633  -7.180   2.107  1.00  0.840          H  
ATOM   1747  HA  GLU A 104      -1.267  -7.342  -0.043  1.00  0.880          H  
ATOM   1748 1HB  GLU A 104       1.701  -8.003   0.035  1.00  1.210          H  
ATOM   1749 2HB  GLU A 104       0.752  -8.028  -1.443  1.00  1.210          H  
ATOM   1750 1HG  GLU A 104       0.252  -5.640  -1.180  1.00  1.210          H  
ATOM   1751 2HG  GLU A 104       1.141  -5.612   0.340  1.00  1.210          H  
ATOM   1752  N   LEU A 105      -0.086 -10.243   1.007  1.00  0.610          N  
ATOM   1753  CA  LEU A 105      -0.305 -11.680   0.905  1.00  0.620          C  
ATOM   1754  C   LEU A 105      -1.746 -12.026   1.252  1.00  0.630          C  
ATOM   1755  O   LEU A 105      -2.393 -12.833   0.572  1.00  0.640          O  
ATOM   1756  CB  LEU A 105       0.642 -12.405   1.872  1.00  0.860          C  
ATOM   1757  CG  LEU A 105       2.125 -12.343   1.526  1.00  0.860          C  
ATOM   1758  CD1 LEU A 105       2.961 -12.897   2.653  1.00  0.860          C  
ATOM   1759  CD2 LEU A 105       2.352 -13.087   0.359  1.00  0.860          C  
ATOM   1760  H   LEU A 105       0.623  -9.882   1.647  1.00  0.730          H  
ATOM   1761  HA  LEU A 105      -0.101 -11.997  -0.113  1.00  0.740          H  
ATOM   1762 1HB  LEU A 105       0.517 -11.967   2.861  1.00  1.040          H  
ATOM   1763 2HB  LEU A 105       0.354 -13.451   1.916  1.00  1.040          H  
ATOM   1764  HG  LEU A 105       2.408 -11.338   1.342  1.00  1.040          H  
ATOM   1765 1HD1 LEU A 105       4.011 -12.846   2.383  1.00  1.040          H  
ATOM   1766 2HD1 LEU A 105       2.795 -12.317   3.547  1.00  1.040          H  
ATOM   1767 3HD1 LEU A 105       2.680 -13.926   2.824  1.00  1.040          H  
ATOM   1768 1HD2 LEU A 105       3.413 -13.011   0.127  1.00  1.040          H  
ATOM   1769 2HD2 LEU A 105       2.078 -14.126   0.530  1.00  1.040          H  
ATOM   1770 3HD2 LEU A 105       1.756 -12.671  -0.454  1.00  1.040          H  
ATOM   1771  N   LEU A 106      -2.274 -11.362   2.275  1.00  0.690          N  
ATOM   1772  CA  LEU A 106      -3.635 -11.615   2.695  1.00  0.800          C  
ATOM   1773  C   LEU A 106      -4.637 -11.112   1.661  1.00  0.820          C  
ATOM   1774  O   LEU A 106      -5.626 -11.793   1.374  1.00  0.880          O  
ATOM   1775  CB  LEU A 106      -3.869 -10.961   4.055  1.00  1.080          C  
ATOM   1776  CG  LEU A 106      -3.071 -11.600   5.216  1.00  1.080          C  
ATOM   1777  CD1 LEU A 106      -3.249 -10.762   6.468  1.00  1.080          C  
ATOM   1778  CD2 LEU A 106      -3.533 -13.035   5.425  1.00  1.080          C  
ATOM   1779  H   LEU A 106      -1.697 -10.701   2.801  1.00  0.830          H  
ATOM   1780  HA  LEU A 106      -3.763 -12.690   2.803  1.00  0.960          H  
ATOM   1781 1HB  LEU A 106      -3.568  -9.912   3.985  1.00  1.290          H  
ATOM   1782 2HB  LEU A 106      -4.928 -11.005   4.296  1.00  1.290          H  
ATOM   1783  HG  LEU A 106      -2.011 -11.608   4.967  1.00  1.290          H  
ATOM   1784 1HD1 LEU A 106      -2.673 -11.201   7.282  1.00  1.290          H  
ATOM   1785 2HD1 LEU A 106      -2.893  -9.750   6.275  1.00  1.290          H  
ATOM   1786 3HD1 LEU A 106      -4.302 -10.733   6.742  1.00  1.290          H  
ATOM   1787 1HD2 LEU A 106      -2.960 -13.485   6.236  1.00  1.290          H  
ATOM   1788 2HD2 LEU A 106      -4.593 -13.045   5.679  1.00  1.290          H  
ATOM   1789 3HD2 LEU A 106      -3.370 -13.604   4.508  1.00  1.290          H  
ATOM   1790  N   GLU A 107      -4.364  -9.958   1.040  1.00  0.800          N  
ATOM   1791  CA  GLU A 107      -5.296  -9.439   0.046  1.00  0.880          C  
ATOM   1792  C   GLU A 107      -5.304 -10.327  -1.200  1.00  0.830          C  
ATOM   1793  O   GLU A 107      -6.359 -10.531  -1.814  1.00  0.900          O  
ATOM   1794  CB  GLU A 107      -4.976  -7.985  -0.321  1.00  1.200          C  
ATOM   1795  CG  GLU A 107      -5.232  -6.940   0.810  1.00  1.200          C  
ATOM   1796  CD  GLU A 107      -6.671  -6.856   1.293  1.00  1.200          C  
ATOM   1797  OE1 GLU A 107      -7.555  -6.743   0.482  1.00  1.200          O  
ATOM   1798  OE2 GLU A 107      -6.880  -6.905   2.500  1.00  1.200          O  
ATOM   1799  H   GLU A 107      -3.534  -9.418   1.294  1.00  0.960          H  
ATOM   1800  HA  GLU A 107      -6.295  -9.458   0.473  1.00  1.060          H  
ATOM   1801 1HB  GLU A 107      -3.921  -7.915  -0.596  1.00  1.440          H  
ATOM   1802 2HB  GLU A 107      -5.561  -7.692  -1.192  1.00  1.440          H  
ATOM   1803 1HG  GLU A 107      -4.613  -7.195   1.659  1.00  1.440          H  
ATOM   1804 2HG  GLU A 107      -4.916  -5.960   0.455  1.00  1.440          H  
ATOM   1805  N   ILE A 108      -4.149 -10.901  -1.561  1.00  0.730          N  
ATOM   1806  CA  ILE A 108      -4.106 -11.795  -2.714  1.00  0.720          C  
ATOM   1807  C   ILE A 108      -4.951 -13.022  -2.438  1.00  0.730          C  
ATOM   1808  O   ILE A 108      -5.803 -13.417  -3.245  1.00  0.770          O  
ATOM   1809  CB  ILE A 108      -2.680 -12.296  -3.009  1.00  1.010          C  
ATOM   1810  CG1 ILE A 108      -1.779 -11.170  -3.482  1.00  1.010          C  
ATOM   1811  CG2 ILE A 108      -2.753 -13.395  -4.061  1.00  1.010          C  
ATOM   1812  CD1 ILE A 108      -0.304 -11.551  -3.470  1.00  1.010          C  
ATOM   1813  H   ILE A 108      -3.292 -10.686  -1.047  1.00  0.880          H  
ATOM   1814  HA  ILE A 108      -4.503 -11.277  -3.586  1.00  0.860          H  
ATOM   1815  HB  ILE A 108      -2.243 -12.697  -2.093  1.00  1.210          H  
ATOM   1816 1HG1 ILE A 108      -2.060 -10.903  -4.494  1.00  1.210          H  
ATOM   1817 2HG1 ILE A 108      -1.929 -10.305  -2.855  1.00  1.210          H  
ATOM   1818 1HG2 ILE A 108      -1.756 -13.767  -4.261  1.00  1.210          H  
ATOM   1819 2HG2 ILE A 108      -3.378 -14.208  -3.703  1.00  1.210          H  
ATOM   1820 3HG2 ILE A 108      -3.179 -12.986  -4.970  1.00  1.210          H  
ATOM   1821 1HD1 ILE A 108       0.293 -10.710  -3.823  1.00  1.210          H  
ATOM   1822 2HD1 ILE A 108      -0.009 -11.801  -2.457  1.00  1.210          H  
ATOM   1823 3HD1 ILE A 108      -0.142 -12.403  -4.109  1.00  1.210          H  
ATOM   1824  N   ALA A 109      -4.744 -13.627  -1.270  1.00  0.720          N  
ATOM   1825  CA  ALA A 109      -5.500 -14.819  -0.964  1.00  0.770          C  
ATOM   1826  C   ALA A 109      -7.001 -14.523  -0.915  1.00  0.860          C  
ATOM   1827  O   ALA A 109      -7.794 -15.259  -1.499  1.00  0.910          O  
ATOM   1828  CB  ALA A 109      -5.030 -15.417   0.355  1.00  1.060          C  
ATOM   1829  H   ALA A 109      -4.043 -13.274  -0.614  1.00  0.860          H  
ATOM   1830  HA  ALA A 109      -5.320 -15.532  -1.760  1.00  0.920          H  
ATOM   1831 1HB  ALA A 109      -5.582 -16.332   0.558  1.00  1.270          H  
ATOM   1832 2HB  ALA A 109      -3.968 -15.641   0.293  1.00  1.270          H  
ATOM   1833 3HB  ALA A 109      -5.200 -14.697   1.158  1.00  1.270          H  
ATOM   1834  N   LYS A 110      -7.406 -13.411  -0.292  1.00  0.910          N  
ATOM   1835  CA  LYS A 110      -8.834 -13.113  -0.204  1.00  1.020          C  
ATOM   1836  C   LYS A 110      -9.470 -12.806  -1.556  1.00  1.020          C  
ATOM   1837  O   LYS A 110     -10.582 -13.265  -1.840  1.00  1.080          O  
ATOM   1838  CB  LYS A 110      -9.086 -11.939   0.735  1.00  1.380          C  
ATOM   1839  CG  LYS A 110      -8.862 -12.219   2.218  1.00  1.380          C  
ATOM   1840  CD  LYS A 110      -9.331 -11.033   3.043  1.00  1.380          C  
ATOM   1841  CE  LYS A 110      -8.442  -9.827   2.781  1.00  1.380          C  
ATOM   1842  NZ  LYS A 110      -8.817  -8.643   3.608  1.00  1.380          N  
ATOM   1843  H   LYS A 110      -6.731 -12.794   0.165  1.00  1.090          H  
ATOM   1844  HA  LYS A 110      -9.334 -13.988   0.207  1.00  1.220          H  
ATOM   1845 1HB  LYS A 110      -8.418 -11.117   0.456  1.00  1.660          H  
ATOM   1846 2HB  LYS A 110     -10.107 -11.585   0.608  1.00  1.660          H  
ATOM   1847 1HG  LYS A 110      -9.421 -13.106   2.512  1.00  1.660          H  
ATOM   1848 2HG  LYS A 110      -7.808 -12.396   2.407  1.00  1.660          H  
ATOM   1849 1HD  LYS A 110     -10.358 -10.785   2.783  1.00  1.660          H  
ATOM   1850 2HD  LYS A 110      -9.288 -11.283   4.103  1.00  1.660          H  
ATOM   1851 1HE  LYS A 110      -7.406 -10.092   2.994  1.00  1.660          H  
ATOM   1852 2HE  LYS A 110      -8.524  -9.554   1.729  1.00  1.660          H  
ATOM   1853 1HZ  LYS A 110      -8.169  -7.882   3.351  1.00  1.660          H  
ATOM   1854 2HZ  LYS A 110      -9.760  -8.363   3.407  1.00  1.660          H  
ATOM   1855 3HZ  LYS A 110      -8.727  -8.854   4.585  1.00  1.660          H  
ATOM   1856  N   THR A 111      -8.748 -12.084  -2.415  1.00  0.980          N  
ATOM   1857  CA  THR A 111      -9.280 -11.702  -3.712  1.00  1.010          C  
ATOM   1858  C   THR A 111      -9.651 -12.914  -4.532  1.00  1.000          C  
ATOM   1859  O   THR A 111     -10.738 -12.982  -5.110  1.00  1.070          O  
ATOM   1860  CB  THR A 111      -8.248 -10.884  -4.509  1.00  1.400          C  
ATOM   1861  OG1 THR A 111      -7.954  -9.666  -3.813  1.00  1.400          O  
ATOM   1862  CG2 THR A 111      -8.772 -10.583  -5.906  1.00  1.400          C  
ATOM   1863  H   THR A 111      -7.824 -11.740  -2.150  1.00  1.180          H  
ATOM   1864  HA  THR A 111     -10.176 -11.101  -3.558  1.00  1.210          H  
ATOM   1865  HB  THR A 111      -7.324 -11.464  -4.594  1.00  1.680          H  
ATOM   1866  HG1 THR A 111      -7.493  -9.887  -2.970  1.00  1.680          H  
ATOM   1867 1HG2 THR A 111      -8.025 -10.016  -6.457  1.00  1.680          H  
ATOM   1868 2HG2 THR A 111      -8.973 -11.522  -6.426  1.00  1.680          H  
ATOM   1869 3HG2 THR A 111      -9.690 -10.003  -5.833  1.00  1.680          H  
ATOM   1870  N   HIS A 112      -8.750 -13.881  -4.579  1.00  0.920          N  
ATOM   1871  CA  HIS A 112      -9.008 -15.073  -5.354  1.00  0.940          C  
ATOM   1872  C   HIS A 112      -9.920 -16.045  -4.623  1.00  1.000          C  
ATOM   1873  O   HIS A 112     -10.710 -16.740  -5.257  1.00  1.060          O  
ATOM   1874  CB  HIS A 112      -7.696 -15.701  -5.731  1.00  1.310          C  
ATOM   1875  CG  HIS A 112      -6.961 -14.860  -6.718  1.00  1.310          C  
ATOM   1876  ND1 HIS A 112      -7.363 -14.722  -8.034  1.00  1.310          N  
ATOM   1877  CD2 HIS A 112      -5.871 -14.087  -6.578  1.00  1.310          C  
ATOM   1878  CE1 HIS A 112      -6.534 -13.899  -8.655  1.00  1.310          C  
ATOM   1879  NE2 HIS A 112      -5.628 -13.502  -7.791  1.00  1.310          N  
ATOM   1880  H   HIS A 112      -7.862 -13.772  -4.077  1.00  1.100          H  
ATOM   1881  HA  HIS A 112      -9.511 -14.792  -6.278  1.00  1.130          H  
ATOM   1882 1HB  HIS A 112      -7.102 -15.768  -4.833  1.00  1.570          H  
ATOM   1883 2HB  HIS A 112      -7.846 -16.704  -6.128  1.00  1.570          H  
ATOM   1884  HD2 HIS A 112      -5.291 -13.948  -5.673  1.00  1.570          H  
ATOM   1885  HE1 HIS A 112      -6.586 -13.598  -9.701  1.00  1.570          H  
ATOM   1886  HE2 HIS A 112      -4.839 -12.861  -7.962  1.00  1.570          H  
ATOM   1887  N   ALA A 113      -9.863 -16.078  -3.289  1.00  1.010          N  
ATOM   1888  CA  ALA A 113     -10.711 -16.986  -2.529  1.00  1.110          C  
ATOM   1889  C   ALA A 113     -12.175 -16.715  -2.818  1.00  1.190          C  
ATOM   1890  O   ALA A 113     -12.964 -17.637  -3.018  1.00  1.310          O  
ATOM   1891  CB  ALA A 113     -10.445 -16.831  -1.049  1.00  1.510          C  
ATOM   1892  H   ALA A 113      -9.199 -15.502  -2.776  1.00  1.210          H  
ATOM   1893  HA  ALA A 113     -10.490 -17.999  -2.829  1.00  1.330          H  
ATOM   1894 1HB  ALA A 113     -11.073 -17.523  -0.495  1.00  1.820          H  
ATOM   1895 2HB  ALA A 113      -9.402 -17.043  -0.847  1.00  1.820          H  
ATOM   1896 3HB  ALA A 113     -10.673 -15.812  -0.752  1.00  1.820          H  
ATOM   1897  N   LYS A 114     -12.526 -15.444  -2.955  1.00  1.180          N  
ATOM   1898  CA  LYS A 114     -13.897 -15.053  -3.246  1.00  1.270          C  
ATOM   1899  C   LYS A 114     -14.400 -15.556  -4.602  1.00  1.230          C  
ATOM   1900  O   LYS A 114     -15.607 -15.577  -4.846  1.00  1.300          O  
ATOM   1901  CB  LYS A 114     -14.034 -13.533  -3.178  1.00  1.740          C  
ATOM   1902  CG  LYS A 114     -13.930 -12.952  -1.772  1.00  1.740          C  
ATOM   1903  CD  LYS A 114     -14.034 -11.437  -1.790  1.00  1.740          C  
ATOM   1904  CE  LYS A 114     -13.942 -10.858  -0.387  1.00  1.740          C  
ATOM   1905  NZ  LYS A 114     -14.030  -9.371  -0.395  1.00  1.740          N  
ATOM   1906  H   LYS A 114     -11.826 -14.715  -2.788  1.00  1.420          H  
ATOM   1907  HA  LYS A 114     -14.537 -15.487  -2.478  1.00  1.520          H  
ATOM   1908 1HB  LYS A 114     -13.240 -13.078  -3.782  1.00  2.090          H  
ATOM   1909 2HB  LYS A 114     -14.987 -13.232  -3.607  1.00  2.090          H  
ATOM   1910 1HG  LYS A 114     -14.736 -13.353  -1.158  1.00  2.090          H  
ATOM   1911 2HG  LYS A 114     -12.987 -13.242  -1.325  1.00  2.090          H  
ATOM   1912 1HD  LYS A 114     -13.218 -11.033  -2.393  1.00  2.090          H  
ATOM   1913 2HD  LYS A 114     -14.980 -11.140  -2.239  1.00  2.090          H  
ATOM   1914 1HE  LYS A 114     -14.755 -11.258   0.217  1.00  2.090          H  
ATOM   1915 2HE  LYS A 114     -12.990 -11.155   0.059  1.00  2.090          H  
ATOM   1916 1HZ  LYS A 114     -13.966  -9.022   0.550  1.00  2.090          H  
ATOM   1917 2HZ  LYS A 114     -13.272  -8.993  -0.946  1.00  2.090          H  
ATOM   1918 3HZ  LYS A 114     -14.912  -9.088  -0.798  1.00  2.090          H  
ATOM   1919  N   LYS A 115     -13.488 -15.927  -5.500  1.00  1.130          N  
ATOM   1920  CA  LYS A 115     -13.849 -16.371  -6.833  1.00  1.120          C  
ATOM   1921  C   LYS A 115     -13.957 -17.898  -6.948  1.00  1.050          C  
ATOM   1922  O   LYS A 115     -14.363 -18.409  -7.995  1.00  1.110          O  
ATOM   1923  CB  LYS A 115     -12.828 -15.817  -7.826  1.00  1.570          C  
ATOM   1924  CG  LYS A 115     -12.825 -14.279  -7.863  1.00  1.570          C  
ATOM   1925  CD  LYS A 115     -11.844 -13.703  -8.870  1.00  1.570          C  
ATOM   1926  CE  LYS A 115     -11.863 -12.177  -8.827  1.00  1.570          C  
ATOM   1927  NZ  LYS A 115     -10.936 -11.571  -9.825  1.00  1.570          N  
ATOM   1928  H   LYS A 115     -12.502 -15.938  -5.254  1.00  1.360          H  
ATOM   1929  HA  LYS A 115     -14.826 -15.953  -7.077  1.00  1.340          H  
ATOM   1930 1HB  LYS A 115     -11.827 -16.157  -7.549  1.00  1.890          H  
ATOM   1931 2HB  LYS A 115     -13.043 -16.190  -8.824  1.00  1.890          H  
ATOM   1932 1HG  LYS A 115     -13.827 -13.922  -8.096  1.00  1.890          H  
ATOM   1933 2HG  LYS A 115     -12.551 -13.909  -6.871  1.00  1.890          H  
ATOM   1934 1HD  LYS A 115     -10.833 -14.058  -8.643  1.00  1.890          H  
ATOM   1935 2HD  LYS A 115     -12.115 -14.026  -9.871  1.00  1.890          H  
ATOM   1936 1HE  LYS A 115     -12.875 -11.829  -9.026  1.00  1.890          H  
ATOM   1937 2HE  LYS A 115     -11.566 -11.850  -7.827  1.00  1.890          H  
ATOM   1938 1HZ  LYS A 115     -10.982 -10.565  -9.756  1.00  1.890          H  
ATOM   1939 2HZ  LYS A 115      -9.992 -11.879  -9.638  1.00  1.890          H  
ATOM   1940 3HZ  LYS A 115     -11.207 -11.858 -10.756  1.00  1.890          H  
ATOM   1941  N   VAL A 116     -13.564 -18.627  -5.891  1.00  0.970          N  
ATOM   1942  CA  VAL A 116     -13.561 -20.094  -5.929  1.00  0.940          C  
ATOM   1943  C   VAL A 116     -14.357 -20.744  -4.797  1.00  0.910          C  
ATOM   1944  O   VAL A 116     -14.151 -21.922  -4.498  1.00  1.100          O  
ATOM   1945  CB  VAL A 116     -12.124 -20.631  -5.922  1.00  1.330          C  
ATOM   1946  CG1 VAL A 116     -11.427 -20.195  -7.198  1.00  1.330          C  
ATOM   1947  CG2 VAL A 116     -11.406 -20.125  -4.699  1.00  1.330          C  
ATOM   1948  H   VAL A 116     -13.265 -18.167  -5.028  1.00  1.160          H  
ATOM   1949  HA  VAL A 116     -14.017 -20.406  -6.870  1.00  1.130          H  
ATOM   1950  HB  VAL A 116     -12.144 -21.709  -5.903  1.00  1.590          H  
ATOM   1951 1HG1 VAL A 116     -10.429 -20.568  -7.227  1.00  1.590          H  
ATOM   1952 2HG1 VAL A 116     -11.978 -20.578  -8.063  1.00  1.590          H  
ATOM   1953 3HG1 VAL A 116     -11.403 -19.111  -7.227  1.00  1.590          H  
ATOM   1954 1HG2 VAL A 116     -10.393 -20.500  -4.673  1.00  1.590          H  
ATOM   1955 2HG2 VAL A 116     -11.395 -19.049  -4.734  1.00  1.590          H  
ATOM   1956 3HG2 VAL A 116     -11.938 -20.451  -3.805  1.00  1.590          H  
ATOM   1957  N   GLU A 117     -15.248 -19.970  -4.186  1.00  1.130          N  
ATOM   1958  CA  GLU A 117     -16.112 -20.431  -3.101  1.00  1.220          C  
ATOM   1959  C   GLU A 117     -15.358 -21.199  -2.015  1.00  1.980          C  
ATOM   1960  O   GLU A 117     -14.446 -20.656  -1.391  1.00  2.490          O  
ATOM   1961  OXT GLU A 117     -15.903 -22.189  -1.529  1.00  1.830          O  
ATOM   1962  CB  GLU A 117     -17.220 -21.324  -3.673  1.00  1.590          C  
ATOM   1963  CG  GLU A 117     -18.214 -20.605  -4.582  1.00  1.590          C  
ATOM   1964  CD  GLU A 117     -19.238 -21.542  -5.192  1.00  1.590          C  
ATOM   1965  OE1 GLU A 117     -19.099 -22.747  -5.034  1.00  1.590          O  
ATOM   1966  OE2 GLU A 117     -20.141 -21.068  -5.828  1.00  1.590          O  
ATOM   1967  H   GLU A 117     -15.327 -19.011  -4.500  1.00  1.360          H  
ATOM   1968  HA  GLU A 117     -16.570 -19.556  -2.639  1.00  1.460          H  
ATOM   1969 1HB  GLU A 117     -16.778 -22.143  -4.238  1.00  1.910          H  
ATOM   1970 2HB  GLU A 117     -17.785 -21.766  -2.853  1.00  1.910          H  
ATOM   1971 1HG  GLU A 117     -18.734 -19.843  -4.003  1.00  1.910          H  
ATOM   1972 2HG  GLU A 117     -17.663 -20.105  -5.379  1.00  1.910          H  
TER    1973
END

REMARK ID 2622 MODEL 2 FIB1B-13B-GSEGS-37NC1B
PFRMAT TS
TARGET FIB1B-13B-GSEGS-37NC1B
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      24.163  -9.424  18.346  1.00  5.240          N  
ATOM      2  CA  GLY A   1      24.368  -9.888  16.980  1.00  4.570          C  
ATOM      3  C   GLY A   1      25.039  -8.808  16.141  1.00  3.350          C  
ATOM      4  O   GLY A   1      24.954  -7.626  16.459  1.00  3.490          O  
ATOM      5 1H   GLY A   1      23.528 -10.047  18.825  1.00  6.290          H  
ATOM      6 2H   GLY A   1      25.048  -9.405  18.834  1.00  6.290          H  
ATOM      7 3H   GLY A   1      23.771  -8.492  18.327  1.00  6.290          H  
ATOM      8 1HA  GLY A   1      24.985 -10.787  16.987  1.00  5.480          H  
ATOM      9 2HA  GLY A   1      23.410 -10.155  16.536  1.00  5.480          H  
ATOM     10  N   THR A   2      25.706  -9.227  15.075  1.00  2.590          N  
ATOM     11  CA  THR A   2      26.402  -8.320  14.144  1.00  1.760          C  
ATOM     12  C   THR A   2      25.510  -7.278  13.452  1.00  1.430          C  
ATOM     13  O   THR A   2      24.352  -7.573  13.117  1.00  1.380          O  
ATOM     14  CB  THR A   2      27.155  -9.110  13.063  1.00  2.800          C  
ATOM     15  OG1 THR A   2      27.798  -8.173  12.175  1.00  2.800          O  
ATOM     16  CG2 THR A   2      26.193 -10.003  12.279  1.00  2.800          C  
ATOM     17  H   THR A   2      25.740 -10.219  14.891  1.00  3.110          H  
ATOM     18  HA  THR A   2      27.149  -7.766  14.717  1.00  2.110          H  
ATOM     19  HB  THR A   2      27.916  -9.730  13.532  1.00  3.360          H  
ATOM     20  HG1 THR A   2      28.554  -7.756  12.634  1.00  3.360          H  
ATOM     21 1HG2 THR A   2      26.752 -10.548  11.519  1.00  3.360          H  
ATOM     22 2HG2 THR A   2      25.715 -10.712  12.945  1.00  3.360          H  
ATOM     23 3HG2 THR A   2      25.443  -9.414  11.807  1.00  3.360          H  
ATOM     24  N   GLU A   3      26.090  -6.081  13.157  1.00  1.320          N  
ATOM     25  CA  GLU A   3      25.413  -4.979  12.449  1.00  1.150          C  
ATOM     26  C   GLU A   3      24.985  -5.424  11.053  1.00  1.080          C  
ATOM     27  O   GLU A   3      24.108  -4.813  10.431  1.00  1.040          O  
ATOM     28  CB  GLU A   3      26.315  -3.735  12.377  1.00  1.680          C  
ATOM     29  CG  GLU A   3      27.618  -3.865  11.543  1.00  1.680          C  
ATOM     30  CD  GLU A   3      28.789  -4.458  12.308  1.00  1.680          C  
ATOM     31  OE1 GLU A   3      28.558  -5.195  13.250  1.00  1.680          O  
ATOM     32  OE2 GLU A   3      29.906  -4.174  11.954  1.00  1.680          O  
ATOM     33  H   GLU A   3      27.055  -5.925  13.458  1.00  1.580          H  
ATOM     34  HA  GLU A   3      24.519  -4.711  13.011  1.00  1.380          H  
ATOM     35 1HB  GLU A   3      25.742  -2.905  11.958  1.00  2.010          H  
ATOM     36 2HB  GLU A   3      26.600  -3.442  13.388  1.00  2.010          H  
ATOM     37 1HG  GLU A   3      27.440  -4.465  10.657  1.00  2.010          H  
ATOM     38 2HG  GLU A   3      27.895  -2.868  11.205  1.00  2.010          H  
ATOM     39  N   LYS A   4      25.611  -6.495  10.564  1.00  1.120          N  
ATOM     40  CA  LYS A   4      25.242  -7.074   9.298  1.00  1.100          C  
ATOM     41  C   LYS A   4      23.797  -7.554   9.403  1.00  0.990          C  
ATOM     42  O   LYS A   4      23.048  -7.449   8.437  1.00  0.920          O  
ATOM     43  CB  LYS A   4      26.178  -8.219   8.910  1.00  1.550          C  
ATOM     44  CG  LYS A   4      25.915  -8.859   7.540  1.00  1.550          C  
ATOM     45  CD  LYS A   4      26.985  -9.925   7.235  1.00  1.550          C  
ATOM     46  CE  LYS A   4      26.846 -10.539   5.826  1.00  1.550          C  
ATOM     47  NZ  LYS A   4      25.608 -11.372   5.676  1.00  1.550          N  
ATOM     48  H   LYS A   4      26.352  -6.927  11.123  1.00  1.340          H  
ATOM     49  HA  LYS A   4      25.290  -6.304   8.528  1.00  1.320          H  
ATOM     50 1HB  LYS A   4      27.208  -7.864   8.932  1.00  1.860          H  
ATOM     51 2HB  LYS A   4      26.099  -9.006   9.634  1.00  1.860          H  
ATOM     52 1HG  LYS A   4      24.924  -9.325   7.541  1.00  1.860          H  
ATOM     53 2HG  LYS A   4      25.933  -8.090   6.768  1.00  1.860          H  
ATOM     54 1HD  LYS A   4      27.976  -9.478   7.326  1.00  1.860          H  
ATOM     55 2HD  LYS A   4      26.904 -10.725   7.972  1.00  1.860          H  
ATOM     56 1HE  LYS A   4      26.821  -9.736   5.092  1.00  1.860          H  
ATOM     57 2HE  LYS A   4      27.715 -11.167   5.635  1.00  1.860          H  
ATOM     58 1HZ  LYS A   4      25.560 -11.753   4.748  1.00  1.860          H  
ATOM     59 2HZ  LYS A   4      25.608 -12.128   6.339  1.00  1.860          H  
ATOM     60 3HZ  LYS A   4      24.764 -10.806   5.834  1.00  1.860          H  
ATOM     61  N   ARG A   5      23.408  -8.117  10.563  1.00  1.010          N  
ATOM     62  CA  ARG A   5      22.069  -8.633  10.754  1.00  0.950          C  
ATOM     63  C   ARG A   5      21.094  -7.487  10.773  1.00  0.850          C  
ATOM     64  O   ARG A   5      20.002  -7.595  10.221  1.00  0.800          O  
ATOM     65  CB  ARG A   5      21.942  -9.430  12.048  1.00  1.350          C  
ATOM     66  CG  ARG A   5      20.537 -10.024  12.343  1.00  1.350          C  
ATOM     67  CD  ARG A   5      20.111 -11.071  11.342  1.00  1.350          C  
ATOM     68  NE  ARG A   5      18.771 -11.598  11.637  1.00  1.350          N  
ATOM     69  CZ  ARG A   5      18.485 -12.599  12.509  1.00  1.350          C  
ATOM     70  NH1 ARG A   5      19.441 -13.195  13.204  1.00  1.350          N  
ATOM     71  NH2 ARG A   5      17.225 -12.978  12.662  1.00  1.350          N  
ATOM     72  H   ARG A   5      24.036  -8.146  11.361  1.00  1.210          H  
ATOM     73  HA  ARG A   5      21.838  -9.286   9.913  1.00  1.140          H  
ATOM     74 1HB  ARG A   5      22.660 -10.248  12.040  1.00  1.620          H  
ATOM     75 2HB  ARG A   5      22.191  -8.789  12.891  1.00  1.620          H  
ATOM     76 1HG  ARG A   5      20.550 -10.479  13.330  1.00  1.620          H  
ATOM     77 2HG  ARG A   5      19.791  -9.229  12.331  1.00  1.620          H  
ATOM     78 1HD  ARG A   5      20.064 -10.624  10.348  1.00  1.620          H  
ATOM     79 2HD  ARG A   5      20.820 -11.894  11.327  1.00  1.620          H  
ATOM     80  HE  ARG A   5      17.973 -11.185  11.115  1.00  1.620          H  
ATOM     81 1HH1 ARG A   5      20.402 -12.913  13.095  1.00  1.620          H  
ATOM     82 2HH1 ARG A   5      19.209 -13.938  13.849  1.00  1.620          H  
ATOM     83 1HH2 ARG A   5      16.494 -12.514  12.121  1.00  1.620          H  
ATOM     84 2HH2 ARG A   5      16.988 -13.718  13.304  1.00  1.620          H  
ATOM     85  N   LEU A   6      21.475  -6.384  11.418  1.00  0.880          N  
ATOM     86  CA  LEU A   6      20.545  -5.258  11.462  1.00  0.850          C  
ATOM     87  C   LEU A   6      20.284  -4.769  10.034  1.00  0.790          C  
ATOM     88  O   LEU A   6      19.149  -4.463   9.648  1.00  0.770          O  
ATOM     89  CB  LEU A   6      21.118  -4.072  12.269  1.00  1.200          C  
ATOM     90  CG  LEU A   6      21.336  -4.230  13.802  1.00  1.200          C  
ATOM     91  CD1 LEU A   6      22.036  -2.968  14.318  1.00  1.200          C  
ATOM     92  CD2 LEU A   6      20.026  -4.414  14.528  1.00  1.200          C  
ATOM     93  H   LEU A   6      22.384  -6.400  11.895  1.00  1.060          H  
ATOM     94  HA  LEU A   6      19.605  -5.595  11.885  1.00  1.020          H  
ATOM     95 1HB  LEU A   6      22.078  -3.794  11.829  1.00  1.440          H  
ATOM     96 2HB  LEU A   6      20.445  -3.230  12.146  1.00  1.440          H  
ATOM     97  HG  LEU A   6      21.984  -5.090  13.989  1.00  1.440          H  
ATOM     98 1HD1 LEU A   6      22.215  -3.059  15.393  1.00  1.440          H  
ATOM     99 2HD1 LEU A   6      22.989  -2.828  13.805  1.00  1.440          H  
ATOM    100 3HD1 LEU A   6      21.394  -2.106  14.133  1.00  1.440          H  
ATOM    101 1HD2 LEU A   6      20.217  -4.509  15.599  1.00  1.440          H  
ATOM    102 2HD2 LEU A   6      19.391  -3.546  14.356  1.00  1.440          H  
ATOM    103 3HD2 LEU A   6      19.529  -5.310  14.181  1.00  1.440          H  
ATOM    104  N   LEU A   7      21.331  -4.733   9.216  1.00  0.800          N  
ATOM    105  CA  LEU A   7      21.160  -4.275   7.853  1.00  0.820          C  
ATOM    106  C   LEU A   7      20.316  -5.284   7.055  1.00  0.770          C  
ATOM    107  O   LEU A   7      19.425  -4.876   6.303  1.00  0.770          O  
ATOM    108  CB  LEU A   7      22.538  -4.015   7.233  1.00  1.140          C  
ATOM    109  CG  LEU A   7      22.603  -3.392   5.809  1.00  1.140          C  
ATOM    110  CD1 LEU A   7      21.888  -2.021   5.785  1.00  1.140          C  
ATOM    111  CD2 LEU A   7      24.071  -3.210   5.438  1.00  1.140          C  
ATOM    112  H   LEU A   7      22.268  -4.958   9.573  1.00  0.960          H  
ATOM    113  HA  LEU A   7      20.623  -3.339   7.887  1.00  0.980          H  
ATOM    114 1HB  LEU A   7      23.093  -3.366   7.911  1.00  1.370          H  
ATOM    115 2HB  LEU A   7      23.065  -4.973   7.191  1.00  1.370          H  
ATOM    116  HG  LEU A   7      22.114  -4.055   5.081  1.00  1.370          H  
ATOM    117 1HD1 LEU A   7      21.972  -1.602   4.784  1.00  1.370          H  
ATOM    118 2HD1 LEU A   7      20.839  -2.134   6.029  1.00  1.370          H  
ATOM    119 3HD1 LEU A   7      22.355  -1.344   6.495  1.00  1.370          H  
ATOM    120 1HD2 LEU A   7      24.141  -2.775   4.439  1.00  1.370          H  
ATOM    121 2HD2 LEU A   7      24.550  -2.546   6.160  1.00  1.370          H  
ATOM    122 3HD2 LEU A   7      24.567  -4.180   5.448  1.00  1.370          H  
ATOM    123  N   GLU A   8      20.558  -6.596   7.237  1.00  0.770          N  
ATOM    124  CA  GLU A   8      19.774  -7.609   6.532  1.00  0.770          C  
ATOM    125  C   GLU A   8      18.298  -7.542   6.902  1.00  0.670          C  
ATOM    126  O   GLU A   8      17.439  -7.725   6.033  1.00  0.660          O  
ATOM    127  CB  GLU A   8      20.288  -9.018   6.824  1.00  1.080          C  
ATOM    128  CG  GLU A   8      21.622  -9.368   6.187  1.00  1.080          C  
ATOM    129  CD  GLU A   8      22.121 -10.704   6.630  1.00  1.080          C  
ATOM    130  OE1 GLU A   8      21.473 -11.300   7.455  1.00  1.080          O  
ATOM    131  OE2 GLU A   8      23.163 -11.127   6.159  1.00  1.080          O  
ATOM    132  H   GLU A   8      21.331  -6.898   7.838  1.00  0.920          H  
ATOM    133  HA  GLU A   8      19.870  -7.424   5.460  1.00  0.920          H  
ATOM    134 1HB  GLU A   8      20.392  -9.138   7.902  1.00  1.290          H  
ATOM    135 2HB  GLU A   8      19.553  -9.747   6.487  1.00  1.290          H  
ATOM    136 1HG  GLU A   8      21.489  -9.384   5.105  1.00  1.290          H  
ATOM    137 2HG  GLU A   8      22.352  -8.605   6.414  1.00  1.290          H  
ATOM    138  N   GLU A   9      17.987  -7.286   8.178  1.00  0.640          N  
ATOM    139  CA  GLU A   9      16.592  -7.190   8.571  1.00  0.640          C  
ATOM    140  C   GLU A   9      15.930  -5.989   7.912  1.00  0.550          C  
ATOM    141  O   GLU A   9      14.778  -6.079   7.478  1.00  0.550          O  
ATOM    142  CB  GLU A   9      16.460  -7.122  10.092  1.00  0.900          C  
ATOM    143  CG  GLU A   9      16.769  -8.428  10.814  1.00  0.900          C  
ATOM    144  CD  GLU A   9      15.795  -9.504  10.452  1.00  0.900          C  
ATOM    145  OE1 GLU A   9      14.623  -9.202  10.371  1.00  0.900          O  
ATOM    146  OE2 GLU A   9      16.211 -10.623  10.240  1.00  0.900          O  
ATOM    147  H   GLU A   9      18.731  -7.215   8.877  1.00  0.770          H  
ATOM    148  HA  GLU A   9      16.079  -8.088   8.229  1.00  0.770          H  
ATOM    149 1HB  GLU A   9      17.156  -6.373  10.475  1.00  1.080          H  
ATOM    150 2HB  GLU A   9      15.453  -6.814  10.361  1.00  1.080          H  
ATOM    151 1HG  GLU A   9      17.767  -8.756  10.538  1.00  1.080          H  
ATOM    152 2HG  GLU A   9      16.754  -8.258  11.889  1.00  1.080          H  
ATOM    153  N   ALA A  10      16.637  -4.862   7.808  1.00  0.530          N  
ATOM    154  CA  ALA A  10      16.046  -3.723   7.123  1.00  0.550          C  
ATOM    155  C   ALA A  10      15.814  -4.032   5.650  1.00  0.520          C  
ATOM    156  O   ALA A  10      14.807  -3.602   5.084  1.00  0.500          O  
ATOM    157  CB  ALA A  10      16.901  -2.520   7.254  1.00  0.760          C  
ATOM    158  H   ALA A  10      17.562  -4.793   8.251  1.00  0.640          H  
ATOM    159  HA  ALA A  10      15.084  -3.523   7.587  1.00  0.660          H  
ATOM    160 1HB  ALA A  10      16.432  -1.675   6.765  1.00  0.910          H  
ATOM    161 2HB  ALA A  10      17.032  -2.310   8.311  1.00  0.910          H  
ATOM    162 3HB  ALA A  10      17.855  -2.743   6.783  1.00  0.910          H  
ATOM    163  N   GLU A  11      16.749  -4.757   5.017  1.00  0.580          N  
ATOM    164  CA  GLU A  11      16.585  -5.118   3.616  1.00  0.660          C  
ATOM    165  C   GLU A  11      15.368  -6.018   3.448  1.00  0.600          C  
ATOM    166  O   GLU A  11      14.610  -5.861   2.486  1.00  0.620          O  
ATOM    167  CB  GLU A  11      17.841  -5.804   3.082  1.00  0.890          C  
ATOM    168  CG  GLU A  11      19.053  -4.879   2.922  1.00  0.890          C  
ATOM    169  CD  GLU A  11      20.300  -5.624   2.538  1.00  0.890          C  
ATOM    170  OE1 GLU A  11      20.282  -6.831   2.602  1.00  0.890          O  
ATOM    171  OE2 GLU A  11      21.265  -4.994   2.175  1.00  0.890          O  
ATOM    172  H   GLU A  11      17.607  -5.020   5.516  1.00  0.700          H  
ATOM    173  HA  GLU A  11      16.422  -4.207   3.042  1.00  0.790          H  
ATOM    174 1HB  GLU A  11      18.124  -6.609   3.757  1.00  1.070          H  
ATOM    175 2HB  GLU A  11      17.627  -6.250   2.113  1.00  1.070          H  
ATOM    176 1HG  GLU A  11      18.830  -4.143   2.151  1.00  1.070          H  
ATOM    177 2HG  GLU A  11      19.222  -4.343   3.852  1.00  1.070          H  
ATOM    178  N   ARG A  12      15.168  -6.947   4.391  1.00  0.600          N  
ATOM    179  CA  ARG A  12      14.014  -7.825   4.360  1.00  0.630          C  
ATOM    180  C   ARG A  12      12.749  -6.984   4.449  1.00  0.510          C  
ATOM    181  O   ARG A  12      11.797  -7.198   3.686  1.00  0.510          O  
ATOM    182  CB  ARG A  12      14.071  -8.838   5.500  1.00  0.870          C  
ATOM    183  CG  ARG A  12      12.947  -9.870   5.514  1.00  0.870          C  
ATOM    184  CD  ARG A  12      13.072 -10.847   6.668  1.00  0.870          C  
ATOM    185  NE  ARG A  12      12.871 -10.227   7.998  1.00  0.870          N  
ATOM    186  CZ  ARG A  12      11.682  -9.913   8.546  1.00  0.870          C  
ATOM    187  NH1 ARG A  12      10.545 -10.121   7.900  1.00  0.870          N  
ATOM    188  NH2 ARG A  12      11.687  -9.392   9.754  1.00  0.870          N  
ATOM    189  H   ARG A  12      15.880  -7.068   5.120  1.00  0.720          H  
ATOM    190  HA  ARG A  12      14.006  -8.361   3.416  1.00  0.760          H  
ATOM    191 1HB  ARG A  12      15.021  -9.368   5.462  1.00  1.040          H  
ATOM    192 2HB  ARG A  12      14.037  -8.311   6.451  1.00  1.040          H  
ATOM    193 1HG  ARG A  12      11.991  -9.354   5.591  1.00  1.040          H  
ATOM    194 2HG  ARG A  12      12.973 -10.437   4.583  1.00  1.040          H  
ATOM    195 1HD  ARG A  12      12.348 -11.651   6.549  1.00  1.040          H  
ATOM    196 2HD  ARG A  12      14.077 -11.272   6.652  1.00  1.040          H  
ATOM    197  HE  ARG A  12      13.695 -10.035   8.598  1.00  1.040          H  
ATOM    198 1HH1 ARG A  12      10.552 -10.520   6.973  1.00  1.040          H  
ATOM    199 2HH1 ARG A  12       9.663  -9.872   8.326  1.00  1.040          H  
ATOM    200 1HH2 ARG A  12      12.602  -9.253  10.213  1.00  1.040          H  
ATOM    201 2HH2 ARG A  12      10.829  -9.132  10.217  1.00  1.040          H  
ATOM    202  N   ALA A  13      12.737  -6.024   5.388  1.00  0.450          N  
ATOM    203  CA  ALA A  13      11.597  -5.148   5.560  1.00  0.440          C  
ATOM    204  C   ALA A  13      11.332  -4.359   4.297  1.00  0.390          C  
ATOM    205  O   ALA A  13      10.187  -4.235   3.877  1.00  0.420          O  
ATOM    206  CB  ALA A  13      11.840  -4.191   6.715  1.00  0.620          C  
ATOM    207  H   ALA A  13      13.541  -5.928   6.015  1.00  0.540          H  
ATOM    208  HA  ALA A  13      10.726  -5.767   5.764  1.00  0.530          H  
ATOM    209 1HB  ALA A  13      10.989  -3.542   6.855  1.00  0.740          H  
ATOM    210 2HB  ALA A  13      12.017  -4.760   7.627  1.00  0.740          H  
ATOM    211 3HB  ALA A  13      12.710  -3.587   6.497  1.00  0.740          H  
ATOM    212  N   HIS A  14      12.381  -3.880   3.638  1.00  0.400          N  
ATOM    213  CA  HIS A  14      12.167  -3.118   2.433  1.00  0.480          C  
ATOM    214  C   HIS A  14      11.596  -3.995   1.334  1.00  0.460          C  
ATOM    215  O   HIS A  14      10.693  -3.570   0.612  1.00  0.460          O  
ATOM    216  CB  HIS A  14      13.407  -2.417   1.957  1.00  0.640          C  
ATOM    217  CG  HIS A  14      13.074  -1.435   0.884  1.00  0.640          C  
ATOM    218  ND1 HIS A  14      12.287  -0.318   1.135  1.00  0.640          N  
ATOM    219  CD2 HIS A  14      13.437  -1.357  -0.412  1.00  0.640          C  
ATOM    220  CE1 HIS A  14      12.178   0.395   0.031  1.00  0.640          C  
ATOM    221  NE2 HIS A  14      12.870  -0.209  -0.928  1.00  0.640          N  
ATOM    222  H   HIS A  14      13.320  -3.972   4.034  1.00  0.480          H  
ATOM    223  HA  HIS A  14      11.438  -2.342   2.638  1.00  0.580          H  
ATOM    224 1HB  HIS A  14      13.869  -1.903   2.791  1.00  0.770          H  
ATOM    225 2HB  HIS A  14      14.123  -3.146   1.573  1.00  0.770          H  
ATOM    226  HD1 HIS A  14      11.691  -0.185   1.965  1.00  0.770          H  
ATOM    227  HD2 HIS A  14      14.054  -1.996  -1.042  1.00  0.770          H  
ATOM    228  HE1 HIS A  14      11.594   1.316   0.026  1.00  0.770          H  
ATOM    229  N   ARG A  15      12.112  -5.216   1.166  1.00  0.490          N  
ATOM    230  CA  ARG A  15      11.552  -6.065   0.127  1.00  0.550          C  
ATOM    231  C   ARG A  15      10.058  -6.281   0.382  1.00  0.470          C  
ATOM    232  O   ARG A  15       9.256  -6.238  -0.561  1.00  0.470          O  
ATOM    233  CB  ARG A  15      12.262  -7.409   0.056  1.00  0.750          C  
ATOM    234  CG  ARG A  15      13.674  -7.354  -0.512  1.00  0.750          C  
ATOM    235  CD  ARG A  15      14.208  -8.706  -0.859  1.00  0.750          C  
ATOM    236  NE  ARG A  15      14.342  -9.590   0.309  1.00  0.750          N  
ATOM    237  CZ  ARG A  15      15.415  -9.657   1.134  1.00  0.750          C  
ATOM    238  NH1 ARG A  15      16.459  -8.876   0.955  1.00  0.750          N  
ATOM    239  NH2 ARG A  15      15.413 -10.525   2.136  1.00  0.750          N  
ATOM    240  H   ARG A  15      12.898  -5.529   1.746  1.00  0.590          H  
ATOM    241  HA  ARG A  15      11.672  -5.563  -0.831  1.00  0.660          H  
ATOM    242 1HB  ARG A  15      12.332  -7.825   1.062  1.00  0.900          H  
ATOM    243 2HB  ARG A  15      11.677  -8.101  -0.548  1.00  0.900          H  
ATOM    244 1HG  ARG A  15      13.672  -6.745  -1.414  1.00  0.900          H  
ATOM    245 2HG  ARG A  15      14.335  -6.903   0.221  1.00  0.900          H  
ATOM    246 1HD  ARG A  15      13.522  -9.183  -1.561  1.00  0.900          H  
ATOM    247 2HD  ARG A  15      15.180  -8.605  -1.334  1.00  0.900          H  
ATOM    248  HE  ARG A  15      13.574 -10.221   0.498  1.00  0.900          H  
ATOM    249 1HH1 ARG A  15      16.477  -8.209   0.199  1.00  0.900          H  
ATOM    250 2HH1 ARG A  15      17.251  -8.943   1.584  1.00  0.900          H  
ATOM    251 1HH2 ARG A  15      14.617 -11.132   2.275  1.00  0.900          H  
ATOM    252 2HH2 ARG A  15      16.210 -10.586   2.756  1.00  0.900          H  
ATOM    253  N   GLU A  16       9.671  -6.507   1.649  1.00  0.430          N  
ATOM    254  CA  GLU A  16       8.259  -6.658   1.952  1.00  0.400          C  
ATOM    255  C   GLU A  16       7.514  -5.355   1.615  1.00  0.340          C  
ATOM    256  O   GLU A  16       6.433  -5.414   1.026  1.00  0.320          O  
ATOM    257  CB  GLU A  16       8.019  -7.093   3.403  1.00  0.570          C  
ATOM    258  CG  GLU A  16       6.530  -7.390   3.713  1.00  0.570          C  
ATOM    259  CD  GLU A  16       6.238  -7.873   5.137  1.00  0.570          C  
ATOM    260  OE1 GLU A  16       7.154  -8.092   5.894  1.00  0.570          O  
ATOM    261  OE2 GLU A  16       5.084  -7.992   5.470  1.00  0.570          O  
ATOM    262  H   GLU A  16      10.374  -6.593   2.395  1.00  0.520          H  
ATOM    263  HA  GLU A  16       7.857  -7.442   1.311  1.00  0.480          H  
ATOM    264 1HB  GLU A  16       8.598  -7.993   3.609  1.00  0.690          H  
ATOM    265 2HB  GLU A  16       8.380  -6.323   4.074  1.00  0.690          H  
ATOM    266 1HG  GLU A  16       5.972  -6.490   3.534  1.00  0.690          H  
ATOM    267 2HG  GLU A  16       6.175  -8.138   3.005  1.00  0.690          H  
ATOM    268  N   GLN A  17       8.097  -4.179   1.945  1.00  0.340          N  
ATOM    269  CA  GLN A  17       7.453  -2.898   1.643  1.00  0.340          C  
ATOM    270  C   GLN A  17       7.230  -2.747   0.143  1.00  0.340          C  
ATOM    271  O   GLN A  17       6.169  -2.276  -0.270  1.00  0.340          O  
ATOM    272  CB  GLN A  17       8.297  -1.688   2.108  1.00  0.480          C  
ATOM    273  CG  GLN A  17       8.400  -1.462   3.620  1.00  0.480          C  
ATOM    274  CD  GLN A  17       9.341  -0.315   4.025  1.00  0.480          C  
ATOM    275  OE1 GLN A  17      10.447  -0.095   3.475  1.00  0.480          O  
ATOM    276  NE2 GLN A  17       8.893   0.453   5.005  1.00  0.480          N  
ATOM    277  H   GLN A  17       8.975  -4.194   2.471  1.00  0.410          H  
ATOM    278  HA  GLN A  17       6.488  -2.867   2.142  1.00  0.410          H  
ATOM    279 1HB  GLN A  17       9.302  -1.791   1.723  1.00  0.570          H  
ATOM    280 2HB  GLN A  17       7.890  -0.787   1.670  1.00  0.570          H  
ATOM    281 1HG  GLN A  17       7.422  -1.247   4.020  1.00  0.570          H  
ATOM    282 2HG  GLN A  17       8.782  -2.339   4.064  1.00  0.570          H  
ATOM    283 1HE2 GLN A  17       9.447   1.224   5.313  1.00  0.570          H  
ATOM    284 2HE2 GLN A  17       7.981   0.291   5.422  1.00  0.570          H  
ATOM    285  N   LYS A  18       8.205  -3.159  -0.674  1.00  0.370          N  
ATOM    286  CA  LYS A  18       8.054  -3.060  -2.117  1.00  0.410          C  
ATOM    287  C   LYS A  18       6.882  -3.896  -2.603  1.00  0.380          C  
ATOM    288  O   LYS A  18       6.078  -3.418  -3.410  1.00  0.390          O  
ATOM    289  CB  LYS A  18       9.328  -3.494  -2.839  1.00  0.560          C  
ATOM    290  CG  LYS A  18      10.478  -2.493  -2.743  1.00  0.560          C  
ATOM    291  CD  LYS A  18      11.792  -3.041  -3.331  1.00  0.560          C  
ATOM    292  CE  LYS A  18      11.745  -3.194  -4.855  1.00  0.560          C  
ATOM    293  NZ  LYS A  18      13.063  -3.620  -5.409  1.00  0.560          N  
ATOM    294  H   LYS A  18       9.080  -3.490  -0.259  1.00  0.440          H  
ATOM    295  HA  LYS A  18       7.849  -2.021  -2.369  1.00  0.490          H  
ATOM    296 1HB  LYS A  18       9.671  -4.441  -2.420  1.00  0.670          H  
ATOM    297 2HB  LYS A  18       9.091  -3.664  -3.884  1.00  0.670          H  
ATOM    298 1HG  LYS A  18      10.207  -1.576  -3.264  1.00  0.670          H  
ATOM    299 2HG  LYS A  18      10.643  -2.247  -1.692  1.00  0.670          H  
ATOM    300 1HD  LYS A  18      12.597  -2.353  -3.085  1.00  0.670          H  
ATOM    301 2HD  LYS A  18      12.016  -4.005  -2.878  1.00  0.670          H  
ATOM    302 1HE  LYS A  18      11.006  -3.943  -5.125  1.00  0.670          H  
ATOM    303 2HE  LYS A  18      11.465  -2.240  -5.302  1.00  0.670          H  
ATOM    304 1HZ  LYS A  18      12.995  -3.709  -6.413  1.00  0.670          H  
ATOM    305 2HZ  LYS A  18      13.765  -2.929  -5.180  1.00  0.670          H  
ATOM    306 3HZ  LYS A  18      13.328  -4.510  -5.012  1.00  0.670          H  
ATOM    307  N   GLU A  19       6.743  -5.123  -2.079  1.00  0.350          N  
ATOM    308  CA  GLU A  19       5.631  -5.970  -2.496  1.00  0.330          C  
ATOM    309  C   GLU A  19       4.299  -5.368  -2.047  1.00  0.270          C  
ATOM    310  O   GLU A  19       3.306  -5.421  -2.782  1.00  0.260          O  
ATOM    311  CB  GLU A  19       5.794  -7.391  -1.951  1.00  0.470          C  
ATOM    312  CG  GLU A  19       6.968  -8.174  -2.565  1.00  0.470          C  
ATOM    313  CD  GLU A  19       6.852  -8.339  -4.064  1.00  0.470          C  
ATOM    314  OE1 GLU A  19       5.787  -8.654  -4.529  1.00  0.470          O  
ATOM    315  OE2 GLU A  19       7.840  -8.129  -4.755  1.00  0.470          O  
ATOM    316  H   GLU A  19       7.468  -5.482  -1.443  1.00  0.420          H  
ATOM    317  HA  GLU A  19       5.625  -6.021  -3.581  1.00  0.400          H  
ATOM    318 1HB  GLU A  19       5.957  -7.343  -0.872  1.00  0.560          H  
ATOM    319 2HB  GLU A  19       4.879  -7.956  -2.121  1.00  0.560          H  
ATOM    320 1HG  GLU A  19       7.894  -7.646  -2.342  1.00  0.560          H  
ATOM    321 2HG  GLU A  19       7.021  -9.155  -2.097  1.00  0.560          H  
ATOM    322  N   ILE A  20       4.288  -4.754  -0.861  1.00  0.240          N  
ATOM    323  CA  ILE A  20       3.092  -4.113  -0.341  1.00  0.210          C  
ATOM    324  C   ILE A  20       2.639  -2.953  -1.207  1.00  0.210          C  
ATOM    325  O   ILE A  20       1.451  -2.852  -1.538  1.00  0.200          O  
ATOM    326  CB  ILE A  20       3.305  -3.624   1.107  1.00  0.310          C  
ATOM    327  CG1 ILE A  20       3.420  -4.846   2.055  1.00  0.310          C  
ATOM    328  CG2 ILE A  20       2.217  -2.709   1.510  1.00  0.310          C  
ATOM    329  CD1 ILE A  20       3.909  -4.528   3.451  1.00  0.310          C  
ATOM    330  H   ILE A  20       5.138  -4.796  -0.287  1.00  0.290          H  
ATOM    331  HA  ILE A  20       2.296  -4.853  -0.333  1.00  0.250          H  
ATOM    332  HB  ILE A  20       4.243  -3.089   1.164  1.00  0.370          H  
ATOM    333 1HG1 ILE A  20       2.441  -5.309   2.141  1.00  0.370          H  
ATOM    334 2HG1 ILE A  20       4.094  -5.567   1.613  1.00  0.370          H  
ATOM    335 1HG2 ILE A  20       2.353  -2.365   2.502  1.00  0.370          H  
ATOM    336 2HG2 ILE A  20       2.142  -1.839   0.865  1.00  0.370          H  
ATOM    337 3HG2 ILE A  20       1.360  -3.270   1.456  1.00  0.370          H  
ATOM    338 1HD1 ILE A  20       3.951  -5.449   4.027  1.00  0.370          H  
ATOM    339 2HD1 ILE A  20       4.898  -4.093   3.398  1.00  0.370          H  
ATOM    340 3HD1 ILE A  20       3.235  -3.842   3.943  1.00  0.370          H  
ATOM    341  N   ILE A  21       3.569  -2.076  -1.578  1.00  0.240          N  
ATOM    342  CA  ILE A  21       3.199  -0.944  -2.400  1.00  0.260          C  
ATOM    343  C   ILE A  21       2.736  -1.418  -3.763  1.00  0.260          C  
ATOM    344  O   ILE A  21       1.732  -0.913  -4.263  1.00  0.260          O  
ATOM    345  CB  ILE A  21       4.349   0.068  -2.571  1.00  0.360          C  
ATOM    346  CG1 ILE A  21       4.770   0.707  -1.173  1.00  0.360          C  
ATOM    347  CG2 ILE A  21       3.925   1.160  -3.601  1.00  0.360          C  
ATOM    348  CD1 ILE A  21       3.704   1.501  -0.415  1.00  0.360          C  
ATOM    349  H   ILE A  21       4.533  -2.201  -1.252  1.00  0.290          H  
ATOM    350  HA  ILE A  21       2.361  -0.442  -1.935  1.00  0.310          H  
ATOM    351  HB  ILE A  21       5.229  -0.460  -2.951  1.00  0.430          H  
ATOM    352 1HG1 ILE A  21       5.090  -0.093  -0.519  1.00  0.430          H  
ATOM    353 2HG1 ILE A  21       5.619   1.359  -1.349  1.00  0.430          H  
ATOM    354 1HG2 ILE A  21       4.741   1.851  -3.750  1.00  0.430          H  
ATOM    355 2HG2 ILE A  21       3.693   0.700  -4.551  1.00  0.430          H  
ATOM    356 3HG2 ILE A  21       3.047   1.699  -3.247  1.00  0.430          H  
ATOM    357 1HD1 ILE A  21       4.134   1.869   0.510  1.00  0.430          H  
ATOM    358 2HD1 ILE A  21       3.362   2.345  -1.001  1.00  0.430          H  
ATOM    359 3HD1 ILE A  21       2.866   0.862  -0.175  1.00  0.430          H  
ATOM    360  N   LYS A  22       3.457  -2.360  -4.386  1.00  0.270          N  
ATOM    361  CA  LYS A  22       3.034  -2.828  -5.696  1.00  0.270          C  
ATOM    362  C   LYS A  22       1.633  -3.411  -5.649  1.00  0.250          C  
ATOM    363  O   LYS A  22       0.834  -3.147  -6.553  1.00  0.260          O  
ATOM    364  CB  LYS A  22       3.987  -3.882  -6.244  1.00  0.380          C  
ATOM    365  CG  LYS A  22       5.343  -3.360  -6.717  1.00  0.380          C  
ATOM    366  CD  LYS A  22       6.140  -4.461  -7.444  1.00  0.380          C  
ATOM    367  CE  LYS A  22       6.626  -5.544  -6.471  1.00  0.380          C  
ATOM    368  NZ  LYS A  22       7.503  -6.561  -7.126  1.00  0.380          N  
ATOM    369  H   LYS A  22       4.303  -2.745  -3.954  1.00  0.320          H  
ATOM    370  HA  LYS A  22       3.022  -1.977  -6.378  1.00  0.320          H  
ATOM    371 1HB  LYS A  22       4.163  -4.611  -5.453  1.00  0.450          H  
ATOM    372 2HB  LYS A  22       3.512  -4.403  -7.072  1.00  0.450          H  
ATOM    373 1HG  LYS A  22       5.180  -2.526  -7.402  1.00  0.450          H  
ATOM    374 2HG  LYS A  22       5.913  -2.995  -5.869  1.00  0.450          H  
ATOM    375 1HD  LYS A  22       5.513  -4.924  -8.205  1.00  0.450          H  
ATOM    376 2HD  LYS A  22       7.005  -4.015  -7.934  1.00  0.450          H  
ATOM    377 1HE  LYS A  22       7.181  -5.071  -5.660  1.00  0.450          H  
ATOM    378 2HE  LYS A  22       5.772  -6.069  -6.054  1.00  0.450          H  
ATOM    379 1HZ  LYS A  22       7.771  -7.242  -6.388  1.00  0.450          H  
ATOM    380 2HZ  LYS A  22       7.000  -7.035  -7.857  1.00  0.450          H  
ATOM    381 3HZ  LYS A  22       8.324  -6.128  -7.505  1.00  0.450          H  
ATOM    382  N   LYS A  23       1.314  -4.197  -4.606  1.00  0.240          N  
ATOM    383  CA  LYS A  23      -0.019  -4.756  -4.528  1.00  0.230          C  
ATOM    384  C   LYS A  23      -1.031  -3.635  -4.399  1.00  0.210          C  
ATOM    385  O   LYS A  23      -2.040  -3.643  -5.100  1.00  0.230          O  
ATOM    386  CB  LYS A  23      -0.172  -5.752  -3.374  1.00  0.330          C  
ATOM    387  CG  LYS A  23      -1.565  -6.446  -3.339  1.00  0.330          C  
ATOM    388  CD  LYS A  23      -1.676  -7.502  -2.229  1.00  0.330          C  
ATOM    389  CE  LYS A  23      -3.054  -8.182  -2.237  1.00  0.330          C  
ATOM    390  NZ  LYS A  23      -3.229  -9.158  -1.094  1.00  0.330          N  
ATOM    391  H   LYS A  23       2.011  -4.439  -3.895  1.00  0.290          H  
ATOM    392  HA  LYS A  23      -0.225  -5.285  -5.458  1.00  0.280          H  
ATOM    393 1HB  LYS A  23       0.599  -6.519  -3.451  1.00  0.390          H  
ATOM    394 2HB  LYS A  23      -0.016  -5.231  -2.425  1.00  0.390          H  
ATOM    395 1HG  LYS A  23      -2.325  -5.691  -3.167  1.00  0.390          H  
ATOM    396 2HG  LYS A  23      -1.763  -6.911  -4.304  1.00  0.390          H  
ATOM    397 1HD  LYS A  23      -0.903  -8.259  -2.367  1.00  0.390          H  
ATOM    398 2HD  LYS A  23      -1.527  -7.039  -1.271  1.00  0.390          H  
ATOM    399 1HE  LYS A  23      -3.827  -7.426  -2.175  1.00  0.390          H  
ATOM    400 2HE  LYS A  23      -3.165  -8.722  -3.176  1.00  0.390          H  
ATOM    401 1HZ  LYS A  23      -4.143  -9.581  -1.152  1.00  0.390          H  
ATOM    402 2HZ  LYS A  23      -2.526  -9.877  -1.140  1.00  0.390          H  
ATOM    403 3HZ  LYS A  23      -3.159  -8.667  -0.176  1.00  0.390          H  
ATOM    404  N   ALA A  24      -0.775  -2.656  -3.523  1.00  0.200          N  
ATOM    405  CA  ALA A  24      -1.719  -1.566  -3.350  1.00  0.200          C  
ATOM    406  C   ALA A  24      -1.936  -0.803  -4.662  1.00  0.210          C  
ATOM    407  O   ALA A  24      -3.063  -0.402  -4.963  1.00  0.210          O  
ATOM    408  CB  ALA A  24      -1.241  -0.648  -2.263  1.00  0.280          C  
ATOM    409  H   ALA A  24       0.075  -2.688  -2.949  1.00  0.240          H  
ATOM    410  HA  ALA A  24      -2.667  -1.988  -3.049  1.00  0.240          H  
ATOM    411 1HB  ALA A  24      -1.967   0.142  -2.116  1.00  0.340          H  
ATOM    412 2HB  ALA A  24      -1.117  -1.208  -1.338  1.00  0.340          H  
ATOM    413 3HB  ALA A  24      -0.285  -0.233  -2.565  1.00  0.340          H  
ATOM    414  N   GLN A  25      -0.876  -0.617  -5.457  1.00  0.240          N  
ATOM    415  CA  GLN A  25      -1.013   0.078  -6.733  1.00  0.280          C  
ATOM    416  C   GLN A  25      -1.900  -0.713  -7.697  1.00  0.280          C  
ATOM    417  O   GLN A  25      -2.763  -0.128  -8.369  1.00  0.310          O  
ATOM    418  CB  GLN A  25       0.361   0.308  -7.358  1.00  0.380          C  
ATOM    419  CG  GLN A  25       1.211   1.326  -6.627  1.00  0.380          C  
ATOM    420  CD  GLN A  25       2.607   1.386  -7.159  1.00  0.380          C  
ATOM    421  OE1 GLN A  25       3.038   0.470  -7.864  1.00  0.380          O  
ATOM    422  NE2 GLN A  25       3.327   2.453  -6.833  1.00  0.380          N  
ATOM    423  H   GLN A  25       0.049  -0.919  -5.131  1.00  0.290          H  
ATOM    424  HA  GLN A  25      -1.479   1.044  -6.552  1.00  0.340          H  
ATOM    425 1HB  GLN A  25       0.906  -0.635  -7.368  1.00  0.450          H  
ATOM    426 2HB  GLN A  25       0.246   0.630  -8.392  1.00  0.450          H  
ATOM    427 1HG  GLN A  25       0.756   2.309  -6.731  1.00  0.450          H  
ATOM    428 2HG  GLN A  25       1.266   1.054  -5.594  1.00  0.450          H  
ATOM    429 1HE2 GLN A  25       4.268   2.545  -7.163  1.00  0.450          H  
ATOM    430 2HE2 GLN A  25       2.934   3.173  -6.255  1.00  0.450          H  
ATOM    431  N   GLU A  26      -1.722  -2.041  -7.736  1.00  0.280          N  
ATOM    432  CA  GLU A  26      -2.556  -2.890  -8.580  1.00  0.310          C  
ATOM    433  C   GLU A  26      -3.995  -2.885  -8.086  1.00  0.280          C  
ATOM    434  O   GLU A  26      -4.937  -2.914  -8.888  1.00  0.300          O  
ATOM    435  CB  GLU A  26      -2.006  -4.315  -8.635  1.00  0.420          C  
ATOM    436  CG  GLU A  26      -0.716  -4.447  -9.436  1.00  0.420          C  
ATOM    437  CD  GLU A  26      -0.933  -4.116 -10.891  1.00  0.420          C  
ATOM    438  OE1 GLU A  26      -1.875  -4.632 -11.452  1.00  0.420          O  
ATOM    439  OE2 GLU A  26      -0.187  -3.343 -11.438  1.00  0.420          O  
ATOM    440  H   GLU A  26      -0.946  -2.456  -7.204  1.00  0.340          H  
ATOM    441  HA  GLU A  26      -2.544  -2.485  -9.591  1.00  0.370          H  
ATOM    442 1HB  GLU A  26      -1.805  -4.660  -7.618  1.00  0.510          H  
ATOM    443 2HB  GLU A  26      -2.751  -4.979  -9.068  1.00  0.510          H  
ATOM    444 1HG  GLU A  26       0.029  -3.765  -9.022  1.00  0.510          H  
ATOM    445 2HG  GLU A  26      -0.335  -5.462  -9.339  1.00  0.510          H  
ATOM    446  N   LEU A  27      -4.175  -2.833  -6.769  1.00  0.230          N  
ATOM    447  CA  LEU A  27      -5.503  -2.781  -6.204  1.00  0.210          C  
ATOM    448  C   LEU A  27      -6.200  -1.486  -6.616  1.00  0.210          C  
ATOM    449  O   LEU A  27      -7.381  -1.521  -6.968  1.00  0.210          O  
ATOM    450  CB  LEU A  27      -5.432  -2.931  -4.693  1.00  0.300          C  
ATOM    451  CG  LEU A  27      -5.025  -4.335  -4.124  1.00  0.300          C  
ATOM    452  CD1 LEU A  27      -4.883  -4.213  -2.629  1.00  0.300          C  
ATOM    453  CD2 LEU A  27      -6.040  -5.426  -4.472  1.00  0.300          C  
ATOM    454  H   LEU A  27      -3.353  -2.877  -6.160  1.00  0.280          H  
ATOM    455  HA  LEU A  27      -6.081  -3.601  -6.613  1.00  0.250          H  
ATOM    456 1HB  LEU A  27      -4.679  -2.243  -4.348  1.00  0.360          H  
ATOM    457 2HB  LEU A  27      -6.317  -2.622  -4.286  1.00  0.360          H  
ATOM    458  HG  LEU A  27      -4.080  -4.618  -4.536  1.00  0.360          H  
ATOM    459 1HD1 LEU A  27      -4.569  -5.156  -2.228  1.00  0.360          H  
ATOM    460 2HD1 LEU A  27      -4.154  -3.470  -2.386  1.00  0.360          H  
ATOM    461 3HD1 LEU A  27      -5.839  -3.937  -2.195  1.00  0.360          H  
ATOM    462 1HD2 LEU A  27      -5.696  -6.369  -4.051  1.00  0.360          H  
ATOM    463 2HD2 LEU A  27      -6.998  -5.193  -4.059  1.00  0.360          H  
ATOM    464 3HD2 LEU A  27      -6.129  -5.535  -5.546  1.00  0.360          H  
ATOM    465  N   HIS A  28      -5.466  -0.365  -6.656  1.00  0.220          N  
ATOM    466  CA  HIS A  28      -6.055   0.893  -7.102  1.00  0.270          C  
ATOM    467  C   HIS A  28      -6.438   0.815  -8.571  1.00  0.310          C  
ATOM    468  O   HIS A  28      -7.483   1.344  -8.975  1.00  0.330          O  
ATOM    469  CB  HIS A  28      -5.114   2.075  -6.897  1.00  0.360          C  
ATOM    470  CG  HIS A  28      -5.003   2.529  -5.495  1.00  0.360          C  
ATOM    471  ND1 HIS A  28      -6.072   3.041  -4.805  1.00  0.360          N  
ATOM    472  CD2 HIS A  28      -3.958   2.586  -4.659  1.00  0.360          C  
ATOM    473  CE1 HIS A  28      -5.691   3.381  -3.605  1.00  0.360          C  
ATOM    474  NE2 HIS A  28      -4.410   3.117  -3.481  1.00  0.360          N  
ATOM    475  H   HIS A  28      -4.511  -0.381  -6.281  1.00  0.260          H  
ATOM    476  HA  HIS A  28      -6.955   1.087  -6.537  1.00  0.320          H  
ATOM    477 1HB  HIS A  28      -4.115   1.804  -7.240  1.00  0.430          H  
ATOM    478 2HB  HIS A  28      -5.452   2.906  -7.507  1.00  0.430          H  
ATOM    479  HD2 HIS A  28      -2.954   2.266  -4.894  1.00  0.430          H  
ATOM    480  HE1 HIS A  28      -6.330   3.796  -2.852  1.00  0.430          H  
ATOM    481  HE2 HIS A  28      -3.853   3.281  -2.651  1.00  0.430          H  
ATOM    482  N   ARG A  29      -5.599   0.164  -9.385  1.00  0.340          N  
ATOM    483  CA  ARG A  29      -5.923  -0.002 -10.790  1.00  0.400          C  
ATOM    484  C   ARG A  29      -7.256  -0.734 -10.905  1.00  0.380          C  
ATOM    485  O   ARG A  29      -8.125  -0.312 -11.681  1.00  0.430          O  
ATOM    486  CB  ARG A  29      -4.829  -0.763 -11.535  1.00  0.540          C  
ATOM    487  CG  ARG A  29      -5.076  -0.937 -13.033  1.00  0.540          C  
ATOM    488  CD  ARG A  29      -3.954  -1.669 -13.737  1.00  0.540          C  
ATOM    489  NE  ARG A  29      -3.785  -3.072 -13.297  1.00  0.540          N  
ATOM    490  CZ  ARG A  29      -4.554  -4.118 -13.668  1.00  0.540          C  
ATOM    491  NH1 ARG A  29      -5.596  -3.967 -14.468  1.00  0.540          N  
ATOM    492  NH2 ARG A  29      -4.229  -5.306 -13.206  1.00  0.540          N  
ATOM    493  H   ARG A  29      -4.705  -0.177  -9.012  1.00  0.410          H  
ATOM    494  HA  ARG A  29      -6.026   0.984 -11.244  1.00  0.480          H  
ATOM    495 1HB  ARG A  29      -3.874  -0.258 -11.398  1.00  0.640          H  
ATOM    496 2HB  ARG A  29      -4.729  -1.758 -11.111  1.00  0.640          H  
ATOM    497 1HG  ARG A  29      -6.001  -1.497 -13.179  1.00  0.640          H  
ATOM    498 2HG  ARG A  29      -5.181   0.045 -13.494  1.00  0.640          H  
ATOM    499 1HD  ARG A  29      -4.135  -1.665 -14.810  1.00  0.640          H  
ATOM    500 2HD  ARG A  29      -3.018  -1.145 -13.536  1.00  0.640          H  
ATOM    501  HE  ARG A  29      -2.982  -3.312 -12.683  1.00  0.640          H  
ATOM    502 1HH1 ARG A  29      -5.855  -3.054 -14.819  1.00  0.640          H  
ATOM    503 2HH1 ARG A  29      -6.169  -4.764 -14.730  1.00  0.640          H  
ATOM    504 1HH2 ARG A  29      -3.405  -5.371 -12.585  1.00  0.640          H  
ATOM    505 2HH2 ARG A  29      -4.768  -6.122 -13.450  1.00  0.640          H  
ATOM    506  N   ARG A  30      -7.419  -1.799 -10.102  1.00  0.340          N  
ATOM    507  CA  ARG A  30      -8.644  -2.572 -10.092  1.00  0.350          C  
ATOM    508  C   ARG A  30      -9.828  -1.739  -9.607  1.00  0.310          C  
ATOM    509  O   ARG A  30     -10.918  -1.871 -10.157  1.00  0.350          O  
ATOM    510  CB  ARG A  30      -8.497  -3.826  -9.243  1.00  0.490          C  
ATOM    511  CG  ARG A  30      -9.735  -4.715  -9.179  1.00  0.490          C  
ATOM    512  CD  ARG A  30     -10.132  -5.235 -10.512  1.00  0.490          C  
ATOM    513  NE  ARG A  30     -11.228  -6.160 -10.418  1.00  0.490          N  
ATOM    514  CZ  ARG A  30     -11.922  -6.655 -11.448  1.00  0.490          C  
ATOM    515  NH1 ARG A  30     -11.664  -6.319 -12.712  1.00  0.490          N  
ATOM    516  NH2 ARG A  30     -12.878  -7.501 -11.151  1.00  0.490          N  
ATOM    517  H   ARG A  30      -6.625  -2.101  -9.525  1.00  0.410          H  
ATOM    518  HA  ARG A  30      -8.834  -2.881 -11.119  1.00  0.420          H  
ATOM    519 1HB  ARG A  30      -7.667  -4.422  -9.621  1.00  0.580          H  
ATOM    520 2HB  ARG A  30      -8.251  -3.544  -8.223  1.00  0.580          H  
ATOM    521 1HG  ARG A  30      -9.542  -5.565  -8.527  1.00  0.580          H  
ATOM    522 2HG  ARG A  30     -10.561  -4.148  -8.784  1.00  0.580          H  
ATOM    523 1HD  ARG A  30     -10.461  -4.413 -11.140  1.00  0.580          H  
ATOM    524 2HD  ARG A  30      -9.290  -5.739 -10.983  1.00  0.580          H  
ATOM    525  HE  ARG A  30     -11.524  -6.489  -9.484  1.00  0.580          H  
ATOM    526 1HH1 ARG A  30     -10.912  -5.644 -12.948  1.00  0.580          H  
ATOM    527 2HH1 ARG A  30     -12.209  -6.717 -13.460  1.00  0.580          H  
ATOM    528 1HH2 ARG A  30     -13.027  -7.714 -10.146  1.00  0.580          H  
ATOM    529 2HH2 ARG A  30     -13.449  -7.920 -11.865  1.00  0.580          H  
ATOM    530  N   LEU A  31      -9.644  -0.884  -8.594  1.00  0.250          N  
ATOM    531  CA  LEU A  31     -10.763  -0.068  -8.133  1.00  0.220          C  
ATOM    532  C   LEU A  31     -11.268   0.815  -9.264  1.00  0.280          C  
ATOM    533  O   LEU A  31     -12.483   0.971  -9.438  1.00  0.280          O  
ATOM    534  CB  LEU A  31     -10.356   0.857  -6.978  1.00  0.320          C  
ATOM    535  CG  LEU A  31     -10.023   0.246  -5.630  1.00  0.320          C  
ATOM    536  CD1 LEU A  31      -9.455   1.314  -4.728  1.00  0.320          C  
ATOM    537  CD2 LEU A  31     -11.268  -0.323  -4.996  1.00  0.320          C  
ATOM    538  H   LEU A  31      -8.739  -0.864  -8.115  1.00  0.300          H  
ATOM    539  HA  LEU A  31     -11.572  -0.721  -7.828  1.00  0.260          H  
ATOM    540 1HB  LEU A  31      -9.498   1.448  -7.298  1.00  0.380          H  
ATOM    541 2HB  LEU A  31     -11.167   1.525  -6.805  1.00  0.380          H  
ATOM    542  HG  LEU A  31      -9.283  -0.516  -5.759  1.00  0.380          H  
ATOM    543 1HD1 LEU A  31      -9.209   0.868  -3.773  1.00  0.380          H  
ATOM    544 2HD1 LEU A  31      -8.566   1.742  -5.159  1.00  0.380          H  
ATOM    545 3HD1 LEU A  31     -10.195   2.098  -4.591  1.00  0.380          H  
ATOM    546 1HD2 LEU A  31     -11.023  -0.735  -4.030  1.00  0.380          H  
ATOM    547 2HD2 LEU A  31     -12.005   0.469  -4.865  1.00  0.380          H  
ATOM    548 3HD2 LEU A  31     -11.678  -1.101  -5.622  1.00  0.380          H  
ATOM    549  N   GLU A  32     -10.349   1.376 -10.061  1.00  0.340          N  
ATOM    550  CA  GLU A  32     -10.780   2.205 -11.175  1.00  0.410          C  
ATOM    551  C   GLU A  32     -11.512   1.361 -12.220  1.00  0.430          C  
ATOM    552  O   GLU A  32     -12.510   1.813 -12.793  1.00  0.450          O  
ATOM    553  CB  GLU A  32      -9.592   2.929 -11.810  1.00  0.550          C  
ATOM    554  CG  GLU A  32      -8.960   4.020 -10.934  1.00  0.550          C  
ATOM    555  CD  GLU A  32      -9.902   5.158 -10.627  1.00  0.550          C  
ATOM    556  OE1 GLU A  32     -10.693   5.487 -11.469  1.00  0.550          O  
ATOM    557  OE2 GLU A  32      -9.821   5.710  -9.553  1.00  0.550          O  
ATOM    558  H   GLU A  32      -9.352   1.264  -9.835  1.00  0.410          H  
ATOM    559  HA  GLU A  32     -11.475   2.956 -10.798  1.00  0.490          H  
ATOM    560 1HB  GLU A  32      -8.812   2.202 -12.043  1.00  0.660          H  
ATOM    561 2HB  GLU A  32      -9.902   3.385 -12.748  1.00  0.660          H  
ATOM    562 1HG  GLU A  32      -8.640   3.568  -9.994  1.00  0.660          H  
ATOM    563 2HG  GLU A  32      -8.077   4.407 -11.438  1.00  0.660          H  
ATOM    564  N   GLU A  33     -11.049   0.124 -12.473  1.00  0.450          N  
ATOM    565  CA  GLU A  33     -11.747  -0.732 -13.435  1.00  0.520          C  
ATOM    566  C   GLU A  33     -13.158  -1.038 -12.958  1.00  0.470          C  
ATOM    567  O   GLU A  33     -14.102  -1.027 -13.752  1.00  0.510          O  
ATOM    568  CB  GLU A  33     -11.030  -2.071 -13.646  1.00  0.700          C  
ATOM    569  CG  GLU A  33      -9.711  -2.022 -14.387  1.00  0.700          C  
ATOM    570  CD  GLU A  33      -9.079  -3.392 -14.497  1.00  0.700          C  
ATOM    571  OE1 GLU A  33      -9.558  -4.307 -13.850  1.00  0.700          O  
ATOM    572  OE2 GLU A  33      -8.127  -3.530 -15.231  1.00  0.700          O  
ATOM    573  H   GLU A  33     -10.172  -0.182 -12.029  1.00  0.540          H  
ATOM    574  HA  GLU A  33     -11.815  -0.212 -14.388  1.00  0.620          H  
ATOM    575 1HB  GLU A  33     -10.841  -2.522 -12.678  1.00  0.840          H  
ATOM    576 2HB  GLU A  33     -11.689  -2.746 -14.190  1.00  0.840          H  
ATOM    577 1HG  GLU A  33      -9.878  -1.624 -15.386  1.00  0.840          H  
ATOM    578 2HG  GLU A  33      -9.034  -1.352 -13.863  1.00  0.840          H  
ATOM    579  N   ILE A  34     -13.307  -1.285 -11.655  1.00  0.420          N  
ATOM    580  CA  ILE A  34     -14.601  -1.612 -11.084  1.00  0.420          C  
ATOM    581  C   ILE A  34     -15.562  -0.463 -11.211  1.00  0.390          C  
ATOM    582  O   ILE A  34     -16.688  -0.626 -11.685  1.00  0.440          O  
ATOM    583  CB  ILE A  34     -14.482  -1.971  -9.588  1.00  0.590          C  
ATOM    584  CG1 ILE A  34     -13.720  -3.293  -9.421  1.00  0.590          C  
ATOM    585  CG2 ILE A  34     -15.874  -2.080  -8.985  1.00  0.590          C  
ATOM    586  CD1 ILE A  34     -13.265  -3.567  -8.005  1.00  0.590          C  
ATOM    587  H   ILE A  34     -12.467  -1.312 -11.068  1.00  0.500          H  
ATOM    588  HA  ILE A  34     -15.008  -2.468 -11.620  1.00  0.500          H  
ATOM    589  HB  ILE A  34     -13.918  -1.197  -9.070  1.00  0.710          H  
ATOM    590 1HG1 ILE A  34     -14.369  -4.115  -9.727  1.00  0.710          H  
ATOM    591 2HG1 ILE A  34     -12.857  -3.288 -10.069  1.00  0.710          H  
ATOM    592 1HG2 ILE A  34     -15.820  -2.334  -7.937  1.00  0.710          H  
ATOM    593 2HG2 ILE A  34     -16.431  -1.151  -9.074  1.00  0.710          H  
ATOM    594 3HG2 ILE A  34     -16.386  -2.869  -9.527  1.00  0.710          H  
ATOM    595 1HD1 ILE A  34     -12.744  -4.513  -7.989  1.00  0.710          H  
ATOM    596 2HD1 ILE A  34     -12.596  -2.784  -7.682  1.00  0.710          H  
ATOM    597 3HD1 ILE A  34     -14.106  -3.622  -7.327  1.00  0.710          H  
ATOM    598  N   VAL A  35     -15.134   0.724 -10.819  1.00  0.340          N  
ATOM    599  CA  VAL A  35     -16.045   1.839 -10.900  1.00  0.340          C  
ATOM    600  C   VAL A  35     -16.445   2.141 -12.338  1.00  0.440          C  
ATOM    601  O   VAL A  35     -17.621   2.408 -12.603  1.00  0.540          O  
ATOM    602  CB  VAL A  35     -15.467   3.065 -10.188  1.00  0.480          C  
ATOM    603  CG1 VAL A  35     -16.338   4.312 -10.449  1.00  0.480          C  
ATOM    604  CG2 VAL A  35     -15.425   2.745  -8.693  1.00  0.480          C  
ATOM    605  H   VAL A  35     -14.183   0.827 -10.446  1.00  0.410          H  
ATOM    606  HA  VAL A  35     -16.938   1.564 -10.352  1.00  0.410          H  
ATOM    607  HB  VAL A  35     -14.457   3.265 -10.561  1.00  0.570          H  
ATOM    608 1HG1 VAL A  35     -15.915   5.163  -9.933  1.00  0.570          H  
ATOM    609 2HG1 VAL A  35     -16.372   4.533 -11.515  1.00  0.570          H  
ATOM    610 3HG1 VAL A  35     -17.352   4.132 -10.086  1.00  0.570          H  
ATOM    611 1HG2 VAL A  35     -15.019   3.579  -8.154  1.00  0.570          H  
ATOM    612 2HG2 VAL A  35     -16.433   2.543  -8.334  1.00  0.570          H  
ATOM    613 3HG2 VAL A  35     -14.799   1.868  -8.521  1.00  0.570          H  
ATOM    614  N   ARG A  36     -15.474   2.144 -13.256  1.00  0.480          N  
ATOM    615  CA  ARG A  36     -15.749   2.433 -14.653  1.00  0.620          C  
ATOM    616  C   ARG A  36     -16.597   1.379 -15.376  1.00  0.670          C  
ATOM    617  O   ARG A  36     -17.423   1.736 -16.218  1.00  0.750          O  
ATOM    618  CB  ARG A  36     -14.443   2.584 -15.403  1.00  0.810          C  
ATOM    619  CG  ARG A  36     -13.641   3.826 -15.051  1.00  0.810          C  
ATOM    620  CD  ARG A  36     -12.355   3.863 -15.780  1.00  0.810          C  
ATOM    621  NE  ARG A  36     -11.461   2.781 -15.351  1.00  0.810          N  
ATOM    622  CZ  ARG A  36     -10.292   2.451 -15.955  1.00  0.810          C  
ATOM    623  NH1 ARG A  36      -9.875   3.130 -17.008  1.00  0.810          N  
ATOM    624  NH2 ARG A  36      -9.558   1.447 -15.498  1.00  0.810          N  
ATOM    625  H   ARG A  36     -14.509   1.943 -12.979  1.00  0.580          H  
ATOM    626  HA  ARG A  36     -16.280   3.383 -14.694  1.00  0.740          H  
ATOM    627 1HB  ARG A  36     -13.821   1.711 -15.199  1.00  0.970          H  
ATOM    628 2HB  ARG A  36     -14.639   2.601 -16.473  1.00  0.970          H  
ATOM    629 1HG  ARG A  36     -14.213   4.712 -15.319  1.00  0.970          H  
ATOM    630 2HG  ARG A  36     -13.433   3.843 -13.982  1.00  0.970          H  
ATOM    631 1HD  ARG A  36     -12.545   3.755 -16.847  1.00  0.970          H  
ATOM    632 2HD  ARG A  36     -11.860   4.814 -15.585  1.00  0.970          H  
ATOM    633  HE  ARG A  36     -11.750   2.238 -14.521  1.00  0.970          H  
ATOM    634 1HH1 ARG A  36     -10.421   3.898 -17.368  1.00  0.970          H  
ATOM    635 2HH1 ARG A  36      -9.004   2.884 -17.458  1.00  0.970          H  
ATOM    636 1HH2 ARG A  36      -9.867   0.894 -14.698  1.00  0.970          H  
ATOM    637 2HH2 ARG A  36      -8.690   1.207 -15.952  1.00  0.970          H  
ATOM    638  N   GLN A  37     -16.405   0.087 -15.071  1.00  0.650          N  
ATOM    639  CA  GLN A  37     -17.138  -0.949 -15.791  1.00  0.740          C  
ATOM    640  C   GLN A  37     -18.351  -1.564 -15.084  1.00  0.700          C  
ATOM    641  O   GLN A  37     -19.297  -1.968 -15.762  1.00  0.770          O  
ATOM    642  CB  GLN A  37     -16.176  -2.077 -16.168  1.00  1.000          C  
ATOM    643  CG  GLN A  37     -15.048  -1.640 -17.084  1.00  1.000          C  
ATOM    644  CD  GLN A  37     -15.562  -1.138 -18.407  1.00  1.000          C  
ATOM    645  OE1 GLN A  37     -16.306  -1.840 -19.094  1.00  1.000          O  
ATOM    646  NE2 GLN A  37     -15.182   0.075 -18.775  1.00  1.000          N  
ATOM    647  H   GLN A  37     -15.685  -0.189 -14.397  1.00  0.780          H  
ATOM    648  HA  GLN A  37     -17.510  -0.505 -16.711  1.00  0.890          H  
ATOM    649 1HB  GLN A  37     -15.732  -2.488 -15.260  1.00  1.200          H  
ATOM    650 2HB  GLN A  37     -16.727  -2.878 -16.657  1.00  1.200          H  
ATOM    651 1HG  GLN A  37     -14.493  -0.836 -16.597  1.00  1.200          H  
ATOM    652 2HG  GLN A  37     -14.392  -2.489 -17.268  1.00  1.200          H  
ATOM    653 1HE2 GLN A  37     -15.501   0.459 -19.643  1.00  1.200          H  
ATOM    654 2HE2 GLN A  37     -14.582   0.611 -18.185  1.00  1.200          H  
ATOM    655  N   SER A  38     -18.355  -1.672 -13.751  1.00  0.600          N  
ATOM    656  CA  SER A  38     -19.468  -2.325 -13.064  1.00  0.610          C  
ATOM    657  C   SER A  38     -19.907  -1.603 -11.794  1.00  0.510          C  
ATOM    658  O   SER A  38     -20.709  -2.142 -11.027  1.00  0.540          O  
ATOM    659  CB  SER A  38     -19.116  -3.768 -12.731  1.00  0.850          C  
ATOM    660  OG  SER A  38     -18.012  -3.855 -11.865  1.00  0.850          O  
ATOM    661  H   SER A  38     -17.584  -1.341 -13.170  1.00  0.720          H  
ATOM    662  HA  SER A  38     -20.322  -2.339 -13.742  1.00  0.730          H  
ATOM    663 1HB  SER A  38     -19.978  -4.247 -12.267  1.00  1.020          H  
ATOM    664 2HB  SER A  38     -18.902  -4.307 -13.652  1.00  1.020          H  
ATOM    665  HG  SER A  38     -17.922  -4.786 -11.647  1.00  1.020          H  
ATOM    666  N   GLY A  39     -19.448  -0.368 -11.614  1.00  0.440          N  
ATOM    667  CA  GLY A  39     -19.646   0.433 -10.403  1.00  0.360          C  
ATOM    668  C   GLY A  39     -21.088   0.638  -9.952  1.00  0.340          C  
ATOM    669  O   GLY A  39     -21.322   1.015  -8.803  1.00  0.320          O  
ATOM    670  H   GLY A  39     -18.868   0.030 -12.349  1.00  0.530          H  
ATOM    671 1HA  GLY A  39     -19.077  -0.020  -9.592  1.00  0.430          H  
ATOM    672 2HA  GLY A  39     -19.203   1.412 -10.576  1.00  0.430          H  
ATOM    673  N   SER A  40     -22.053   0.444 -10.847  1.00  0.390          N  
ATOM    674  CA  SER A  40     -23.460   0.597 -10.506  1.00  0.400          C  
ATOM    675  C   SER A  40     -24.024  -0.609  -9.741  1.00  0.480          C  
ATOM    676  O   SER A  40     -25.123  -0.530  -9.182  1.00  0.520          O  
ATOM    677  CB  SER A  40     -24.272   0.816 -11.767  1.00  0.560          C  
ATOM    678  OG  SER A  40     -24.271  -0.333 -12.576  1.00  0.560          O  
ATOM    679  H   SER A  40     -21.800   0.154 -11.781  1.00  0.470          H  
ATOM    680  HA  SER A  40     -23.560   1.477  -9.871  1.00  0.480          H  
ATOM    681 1HB  SER A  40     -25.296   1.072 -11.496  1.00  0.670          H  
ATOM    682 2HB  SER A  40     -23.860   1.656 -12.322  1.00  0.670          H  
ATOM    683  HG  SER A  40     -24.850  -0.134 -13.319  1.00  0.670          H  
ATOM    684  N   SER A  41     -23.284  -1.720  -9.723  1.00  0.540          N  
ATOM    685  CA  SER A  41     -23.725  -2.945  -9.064  1.00  0.650          C  
ATOM    686  C   SER A  41     -23.295  -3.055  -7.618  1.00  0.660          C  
ATOM    687  O   SER A  41     -22.192  -2.655  -7.236  1.00  0.590          O  
ATOM    688  CB  SER A  41     -23.235  -4.175  -9.792  1.00  0.870          C  
ATOM    689  OG  SER A  41     -23.560  -5.353  -9.061  1.00  0.870          O  
ATOM    690  H   SER A  41     -22.384  -1.709 -10.207  1.00  0.650          H  
ATOM    691  HA  SER A  41     -24.815  -2.957  -9.086  1.00  0.780          H  
ATOM    692 1HB  SER A  41     -23.690  -4.215 -10.779  1.00  1.040          H  
ATOM    693 2HB  SER A  41     -22.157  -4.110  -9.932  1.00  1.040          H  
ATOM    694  HG  SER A  41     -23.312  -6.088  -9.641  1.00  1.040          H  
ATOM    695  N   GLU A  42     -24.151  -3.670  -6.813  1.00  0.760          N  
ATOM    696  CA  GLU A  42     -23.833  -3.893  -5.415  1.00  0.800          C  
ATOM    697  C   GLU A  42     -22.642  -4.831  -5.266  1.00  0.820          C  
ATOM    698  O   GLU A  42     -21.855  -4.696  -4.328  1.00  0.810          O  
ATOM    699  CB  GLU A  42     -25.043  -4.457  -4.672  1.00  1.100          C  
ATOM    700  CG  GLU A  42     -26.217  -3.479  -4.533  1.00  1.100          C  
ATOM    701  CD  GLU A  42     -25.876  -2.233  -3.741  1.00  1.100          C  
ATOM    702  OE1 GLU A  42     -25.257  -2.348  -2.718  1.00  1.100          O  
ATOM    703  OE2 GLU A  42     -26.235  -1.155  -4.178  1.00  1.100          O  
ATOM    704  H   GLU A  42     -25.039  -3.976  -7.188  1.00  0.910          H  
ATOM    705  HA  GLU A  42     -23.569  -2.937  -4.968  1.00  0.960          H  
ATOM    706 1HB  GLU A  42     -25.403  -5.347  -5.189  1.00  1.320          H  
ATOM    707 2HB  GLU A  42     -24.739  -4.764  -3.670  1.00  1.320          H  
ATOM    708 1HG  GLU A  42     -26.542  -3.179  -5.528  1.00  1.320          H  
ATOM    709 2HG  GLU A  42     -27.047  -3.993  -4.050  1.00  1.320          H  
ATOM    710  N   GLU A  43     -22.498  -5.792  -6.186  1.00  0.850          N  
ATOM    711  CA  GLU A  43     -21.393  -6.730  -6.061  1.00  0.890          C  
ATOM    712  C   GLU A  43     -20.078  -6.009  -6.309  1.00  0.790          C  
ATOM    713  O   GLU A  43     -19.054  -6.326  -5.698  1.00  0.790          O  
ATOM    714  CB  GLU A  43     -21.566  -7.907  -7.020  1.00  1.230          C  
ATOM    715  CG  GLU A  43     -22.750  -8.818  -6.663  1.00  1.230          C  
ATOM    716  CD  GLU A  43     -22.621  -9.429  -5.282  1.00  1.230          C  
ATOM    717  OE1 GLU A  43     -21.603  -9.996  -4.991  1.00  1.230          O  
ATOM    718  OE2 GLU A  43     -23.546  -9.297  -4.504  1.00  1.230          O  
ATOM    719  H   GLU A  43     -23.149  -5.869  -6.965  1.00  1.020          H  
ATOM    720  HA  GLU A  43     -21.379  -7.117  -5.044  1.00  1.070          H  
ATOM    721 1HB  GLU A  43     -21.718  -7.532  -8.032  1.00  1.480          H  
ATOM    722 2HB  GLU A  43     -20.660  -8.512  -7.024  1.00  1.480          H  
ATOM    723 1HG  GLU A  43     -23.668  -8.232  -6.703  1.00  1.480          H  
ATOM    724 2HG  GLU A  43     -22.824  -9.613  -7.404  1.00  1.480          H  
ATOM    725  N   ALA A  44     -20.106  -5.045  -7.228  1.00  0.710          N  
ATOM    726  CA  ALA A  44     -18.942  -4.246  -7.555  1.00  0.610          C  
ATOM    727  C   ALA A  44     -18.529  -3.437  -6.337  1.00  0.550          C  
ATOM    728  O   ALA A  44     -17.345  -3.368  -5.990  1.00  0.510          O  
ATOM    729  CB  ALA A  44     -19.268  -3.348  -8.719  1.00  0.890          C  
ATOM    730  H   ALA A  44     -20.984  -4.849  -7.693  1.00  0.850          H  
ATOM    731  HA  ALA A  44     -18.119  -4.910  -7.821  1.00  0.730          H  
ATOM    732 1HB  ALA A  44     -18.456  -2.747  -8.990  1.00  1.070          H  
ATOM    733 2HB  ALA A  44     -19.556  -3.956  -9.569  1.00  1.070          H  
ATOM    734 3HB  ALA A  44     -20.088  -2.695  -8.457  1.00  1.070          H  
ATOM    735  N   LYS A  45     -19.530  -2.898  -5.627  1.00  0.560          N  
ATOM    736  CA  LYS A  45     -19.269  -2.137  -4.415  1.00  0.550          C  
ATOM    737  C   LYS A  45     -18.602  -3.024  -3.369  1.00  0.610          C  
ATOM    738  O   LYS A  45     -17.651  -2.593  -2.714  1.00  0.580          O  
ATOM    739  CB  LYS A  45     -20.565  -1.572  -3.835  1.00  0.770          C  
ATOM    740  CG  LYS A  45     -21.216  -0.475  -4.654  1.00  0.770          C  
ATOM    741  CD  LYS A  45     -22.534  -0.037  -4.017  1.00  0.770          C  
ATOM    742  CE  LYS A  45     -23.292   0.940  -4.899  1.00  0.770          C  
ATOM    743  NZ  LYS A  45     -24.634   1.281  -4.309  1.00  0.770          N  
ATOM    744  H   LYS A  45     -20.484  -2.964  -6.002  1.00  0.670          H  
ATOM    745  HA  LYS A  45     -18.592  -1.317  -4.654  1.00  0.660          H  
ATOM    746 1HB  LYS A  45     -21.289  -2.368  -3.719  1.00  0.930          H  
ATOM    747 2HB  LYS A  45     -20.369  -1.172  -2.843  1.00  0.930          H  
ATOM    748 1HG  LYS A  45     -20.543   0.380  -4.719  1.00  0.930          H  
ATOM    749 2HG  LYS A  45     -21.409  -0.836  -5.663  1.00  0.930          H  
ATOM    750 1HD  LYS A  45     -23.165  -0.906  -3.836  1.00  0.930          H  
ATOM    751 2HD  LYS A  45     -22.332   0.440  -3.061  1.00  0.930          H  
ATOM    752 1HE  LYS A  45     -22.710   1.851  -5.013  1.00  0.930          H  
ATOM    753 2HE  LYS A  45     -23.443   0.488  -5.885  1.00  0.930          H  
ATOM    754 1HZ  LYS A  45     -25.121   1.920  -4.916  1.00  0.930          H  
ATOM    755 2HZ  LYS A  45     -25.200   0.407  -4.212  1.00  0.930          H  
ATOM    756 3HZ  LYS A  45     -24.519   1.701  -3.402  1.00  0.930          H  
ATOM    757  N   LYS A  46     -19.087  -4.271  -3.224  1.00  0.700          N  
ATOM    758  CA  LYS A  46     -18.511  -5.204  -2.257  1.00  0.770          C  
ATOM    759  C   LYS A  46     -17.053  -5.496  -2.579  1.00  0.710          C  
ATOM    760  O   LYS A  46     -16.205  -5.499  -1.680  1.00  0.720          O  
ATOM    761  CB  LYS A  46     -19.279  -6.528  -2.245  1.00  1.050          C  
ATOM    762  CG  LYS A  46     -20.677  -6.489  -1.644  1.00  1.050          C  
ATOM    763  CD  LYS A  46     -21.349  -7.860  -1.798  1.00  1.050          C  
ATOM    764  CE  LYS A  46     -22.783  -7.869  -1.302  1.00  1.050          C  
ATOM    765  NZ  LYS A  46     -23.452  -9.174  -1.608  1.00  1.050          N  
ATOM    766  H   LYS A  46     -19.917  -4.537  -3.766  1.00  0.840          H  
ATOM    767  HA  LYS A  46     -18.558  -4.752  -1.267  1.00  0.920          H  
ATOM    768 1HB  LYS A  46     -19.379  -6.893  -3.263  1.00  1.260          H  
ATOM    769 2HB  LYS A  46     -18.703  -7.270  -1.695  1.00  1.260          H  
ATOM    770 1HG  LYS A  46     -20.611  -6.232  -0.587  1.00  1.260          H  
ATOM    771 2HG  LYS A  46     -21.272  -5.734  -2.146  1.00  1.260          H  
ATOM    772 1HD  LYS A  46     -21.348  -8.148  -2.850  1.00  1.260          H  
ATOM    773 2HD  LYS A  46     -20.783  -8.604  -1.243  1.00  1.260          H  
ATOM    774 1HE  LYS A  46     -22.793  -7.709  -0.226  1.00  1.260          H  
ATOM    775 2HE  LYS A  46     -23.338  -7.065  -1.789  1.00  1.260          H  
ATOM    776 1HZ  LYS A  46     -24.402  -9.161  -1.280  1.00  1.260          H  
ATOM    777 2HZ  LYS A  46     -23.449  -9.309  -2.645  1.00  1.260          H  
ATOM    778 3HZ  LYS A  46     -22.956  -9.932  -1.171  1.00  1.260          H  
ATOM    779  N   GLU A  47     -16.748  -5.728  -3.861  1.00  0.670          N  
ATOM    780  CA  GLU A  47     -15.372  -5.995  -4.235  1.00  0.630          C  
ATOM    781  C   GLU A  47     -14.503  -4.788  -3.924  1.00  0.540          C  
ATOM    782  O   GLU A  47     -13.418  -4.935  -3.360  1.00  0.530          O  
ATOM    783  CB  GLU A  47     -15.257  -6.355  -5.718  1.00  0.900          C  
ATOM    784  CG  GLU A  47     -13.841  -6.744  -6.157  1.00  0.900          C  
ATOM    785  CD  GLU A  47     -13.755  -7.119  -7.611  1.00  0.900          C  
ATOM    786  OE1 GLU A  47     -14.760  -7.111  -8.267  1.00  0.900          O  
ATOM    787  OE2 GLU A  47     -12.680  -7.404  -8.083  1.00  0.900          O  
ATOM    788  H   GLU A  47     -17.498  -5.764  -4.564  1.00  0.800          H  
ATOM    789  HA  GLU A  47     -15.011  -6.837  -3.648  1.00  0.760          H  
ATOM    790 1HB  GLU A  47     -15.929  -7.182  -5.942  1.00  1.080          H  
ATOM    791 2HB  GLU A  47     -15.580  -5.503  -6.321  1.00  1.080          H  
ATOM    792 1HG  GLU A  47     -13.181  -5.910  -5.972  1.00  1.080          H  
ATOM    793 2HG  GLU A  47     -13.499  -7.578  -5.546  1.00  1.080          H  
ATOM    794  N   ALA A  48     -14.972  -3.590  -4.296  1.00  0.480          N  
ATOM    795  CA  ALA A  48     -14.212  -2.377  -4.056  1.00  0.410          C  
ATOM    796  C   ALA A  48     -13.979  -2.159  -2.563  1.00  0.450          C  
ATOM    797  O   ALA A  48     -12.893  -1.734  -2.163  1.00  0.420          O  
ATOM    798  CB  ALA A  48     -14.928  -1.189  -4.663  1.00  0.600          C  
ATOM    799  H   ALA A  48     -15.873  -3.531  -4.783  1.00  0.580          H  
ATOM    800  HA  ALA A  48     -13.247  -2.490  -4.534  1.00  0.490          H  
ATOM    801 1HB  ALA A  48     -14.344  -0.285  -4.508  1.00  0.720          H  
ATOM    802 2HB  ALA A  48     -15.061  -1.358  -5.731  1.00  0.720          H  
ATOM    803 3HB  ALA A  48     -15.903  -1.080  -4.189  1.00  0.720          H  
ATOM    804  N   LYS A  49     -14.985  -2.465  -1.734  1.00  0.540          N  
ATOM    805  CA  LYS A  49     -14.854  -2.324  -0.294  1.00  0.610          C  
ATOM    806  C   LYS A  49     -13.747  -3.227   0.214  1.00  0.610          C  
ATOM    807  O   LYS A  49     -12.885  -2.774   0.971  1.00  0.610          O  
ATOM    808  CB  LYS A  49     -16.169  -2.653   0.418  1.00  0.830          C  
ATOM    809  CG  LYS A  49     -16.136  -2.503   1.956  1.00  0.830          C  
ATOM    810  CD  LYS A  49     -17.512  -2.814   2.570  1.00  0.830          C  
ATOM    811  CE  LYS A  49     -17.544  -2.585   4.092  1.00  0.830          C  
ATOM    812  NZ  LYS A  49     -16.715  -3.587   4.843  1.00  0.830          N  
ATOM    813  H   LYS A  49     -15.888  -2.750  -2.126  1.00  0.650          H  
ATOM    814  HA  LYS A  49     -14.583  -1.294  -0.070  1.00  0.730          H  
ATOM    815 1HB  LYS A  49     -16.960  -2.013   0.024  1.00  0.990          H  
ATOM    816 2HB  LYS A  49     -16.449  -3.681   0.192  1.00  0.990          H  
ATOM    817 1HG  LYS A  49     -15.392  -3.190   2.372  1.00  0.990          H  
ATOM    818 2HG  LYS A  49     -15.846  -1.485   2.215  1.00  0.990          H  
ATOM    819 1HD  LYS A  49     -18.268  -2.183   2.100  1.00  0.990          H  
ATOM    820 2HD  LYS A  49     -17.762  -3.856   2.368  1.00  0.990          H  
ATOM    821 1HE  LYS A  49     -17.169  -1.586   4.308  1.00  0.990          H  
ATOM    822 2HE  LYS A  49     -18.575  -2.657   4.434  1.00  0.990          H  
ATOM    823 1HZ  LYS A  49     -16.761  -3.404   5.830  1.00  0.990          H  
ATOM    824 2HZ  LYS A  49     -17.047  -4.519   4.668  1.00  0.990          H  
ATOM    825 3HZ  LYS A  49     -15.728  -3.532   4.554  1.00  0.990          H  
ATOM    826  N   LYS A  50     -13.768  -4.503  -0.200  1.00  0.630          N  
ATOM    827  CA  LYS A  50     -12.755  -5.458   0.232  1.00  0.640          C  
ATOM    828  C   LYS A  50     -11.368  -4.997  -0.191  1.00  0.560          C  
ATOM    829  O   LYS A  50     -10.405  -5.118   0.574  1.00  0.570          O  
ATOM    830  CB  LYS A  50     -13.049  -6.846  -0.336  1.00  0.890          C  
ATOM    831  CG  LYS A  50     -14.261  -7.534   0.286  1.00  0.890          C  
ATOM    832  CD  LYS A  50     -14.526  -8.892  -0.360  1.00  0.890          C  
ATOM    833  CE  LYS A  50     -15.750  -9.570   0.245  1.00  0.890          C  
ATOM    834  NZ  LYS A  50     -16.034 -10.887  -0.399  1.00  0.890          N  
ATOM    835  H   LYS A  50     -14.532  -4.812  -0.814  1.00  0.760          H  
ATOM    836  HA  LYS A  50     -12.775  -5.512   1.323  1.00  0.770          H  
ATOM    837 1HB  LYS A  50     -13.230  -6.760  -1.410  1.00  1.070          H  
ATOM    838 2HB  LYS A  50     -12.181  -7.486  -0.197  1.00  1.070          H  
ATOM    839 1HG  LYS A  50     -14.083  -7.670   1.355  1.00  1.070          H  
ATOM    840 2HG  LYS A  50     -15.136  -6.900   0.165  1.00  1.070          H  
ATOM    841 1HD  LYS A  50     -14.694  -8.751  -1.430  1.00  1.070          H  
ATOM    842 2HD  LYS A  50     -13.658  -9.537  -0.226  1.00  1.070          H  
ATOM    843 1HE  LYS A  50     -15.583  -9.726   1.309  1.00  1.070          H  
ATOM    844 2HE  LYS A  50     -16.617  -8.920   0.114  1.00  1.070          H  
ATOM    845 1HZ  LYS A  50     -16.850 -11.303   0.027  1.00  1.070          H  
ATOM    846 2HZ  LYS A  50     -16.203 -10.751  -1.386  1.00  1.070          H  
ATOM    847 3HZ  LYS A  50     -15.242 -11.502  -0.276  1.00  1.070          H  
ATOM    848  N   ILE A  51     -11.268  -4.439  -1.399  1.00  0.490          N  
ATOM    849  CA  ILE A  51     -10.006  -3.928  -1.889  1.00  0.410          C  
ATOM    850  C   ILE A  51      -9.510  -2.775  -1.036  1.00  0.400          C  
ATOM    851  O   ILE A  51      -8.334  -2.744  -0.677  1.00  0.390          O  
ATOM    852  CB  ILE A  51     -10.105  -3.503  -3.354  1.00  0.610          C  
ATOM    853  CG1 ILE A  51     -10.287  -4.735  -4.244  1.00  0.610          C  
ATOM    854  CG2 ILE A  51      -8.887  -2.738  -3.710  1.00  0.610          C  
ATOM    855  CD1 ILE A  51     -10.702  -4.400  -5.662  1.00  0.610          C  
ATOM    856  H   ILE A  51     -12.098  -4.416  -2.003  1.00  0.590          H  
ATOM    857  HA  ILE A  51      -9.271  -4.728  -1.828  1.00  0.490          H  
ATOM    858  HB  ILE A  51     -10.983  -2.901  -3.496  1.00  0.730          H  
ATOM    859 1HG1 ILE A  51      -9.355  -5.286  -4.281  1.00  0.730          H  
ATOM    860 2HG1 ILE A  51     -11.043  -5.379  -3.809  1.00  0.730          H  
ATOM    861 1HG2 ILE A  51      -8.902  -2.444  -4.738  1.00  0.730          H  
ATOM    862 2HG2 ILE A  51      -8.775  -1.847  -3.107  1.00  0.730          H  
ATOM    863 3HG2 ILE A  51      -8.082  -3.388  -3.528  1.00  0.730          H  
ATOM    864 1HD1 ILE A  51     -10.820  -5.325  -6.228  1.00  0.730          H  
ATOM    865 2HD1 ILE A  51     -11.647  -3.875  -5.632  1.00  0.730          H  
ATOM    866 3HD1 ILE A  51      -9.963  -3.780  -6.153  1.00  0.730          H  
ATOM    867  N   LEU A  52     -10.374  -1.819  -0.723  1.00  0.430          N  
ATOM    868  CA  LEU A  52      -9.956  -0.709   0.109  1.00  0.460          C  
ATOM    869  C   LEU A  52      -9.520  -1.193   1.492  1.00  0.530          C  
ATOM    870  O   LEU A  52      -8.558  -0.653   2.051  1.00  0.540          O  
ATOM    871  CB  LEU A  52     -11.082   0.321   0.180  1.00  0.630          C  
ATOM    872  CG  LEU A  52     -11.338   1.126  -1.142  1.00  0.630          C  
ATOM    873  CD1 LEU A  52     -12.646   1.871  -1.037  1.00  0.630          C  
ATOM    874  CD2 LEU A  52     -10.185   2.154  -1.369  1.00  0.630          C  
ATOM    875  H   LEU A  52     -11.330  -1.861  -1.093  1.00  0.520          H  
ATOM    876  HA  LEU A  52      -9.094  -0.251  -0.357  1.00  0.550          H  
ATOM    877 1HB  LEU A  52     -12.006  -0.209   0.430  1.00  0.760          H  
ATOM    878 2HB  LEU A  52     -10.862   1.026   0.974  1.00  0.760          H  
ATOM    879  HG  LEU A  52     -11.397   0.440  -1.982  1.00  0.760          H  
ATOM    880 1HD1 LEU A  52     -12.822   2.423  -1.961  1.00  0.760          H  
ATOM    881 2HD1 LEU A  52     -13.456   1.154  -0.885  1.00  0.760          H  
ATOM    882 3HD1 LEU A  52     -12.611   2.564  -0.199  1.00  0.760          H  
ATOM    883 1HD2 LEU A  52     -10.381   2.717  -2.279  1.00  0.760          H  
ATOM    884 2HD2 LEU A  52     -10.142   2.843  -0.526  1.00  0.760          H  
ATOM    885 3HD2 LEU A  52      -9.232   1.654  -1.464  1.00  0.760          H  
ATOM    886  N   GLU A  53     -10.205  -2.206   2.049  1.00  0.570          N  
ATOM    887  CA  GLU A  53      -9.791  -2.749   3.340  1.00  0.630          C  
ATOM    888  C   GLU A  53      -8.389  -3.351   3.226  1.00  0.570          C  
ATOM    889  O   GLU A  53      -7.549  -3.125   4.103  1.00  0.580          O  
ATOM    890  CB  GLU A  53     -10.768  -3.829   3.825  1.00  0.860          C  
ATOM    891  CG  GLU A  53     -12.137  -3.322   4.251  1.00  0.860          C  
ATOM    892  CD  GLU A  53     -13.109  -4.432   4.558  1.00  0.860          C  
ATOM    893  OE1 GLU A  53     -12.750  -5.574   4.403  1.00  0.860          O  
ATOM    894  OE2 GLU A  53     -14.234  -4.128   4.935  1.00  0.860          O  
ATOM    895  H   GLU A  53     -11.041  -2.573   1.579  1.00  0.680          H  
ATOM    896  HA  GLU A  53      -9.762  -1.942   4.067  1.00  0.760          H  
ATOM    897 1HB  GLU A  53     -10.921  -4.555   3.031  1.00  1.030          H  
ATOM    898 2HB  GLU A  53     -10.329  -4.359   4.669  1.00  1.030          H  
ATOM    899 1HG  GLU A  53     -12.011  -2.727   5.147  1.00  1.030          H  
ATOM    900 2HG  GLU A  53     -12.543  -2.680   3.475  1.00  1.030          H  
ATOM    901  N   GLU A  54      -8.112  -4.058   2.117  1.00  0.500          N  
ATOM    902  CA  GLU A  54      -6.798  -4.650   1.895  1.00  0.450          C  
ATOM    903  C   GLU A  54      -5.742  -3.562   1.776  1.00  0.410          C  
ATOM    904  O   GLU A  54      -4.665  -3.692   2.354  1.00  0.400          O  
ATOM    905  CB  GLU A  54      -6.800  -5.507   0.623  1.00  0.650          C  
ATOM    906  CG  GLU A  54      -5.477  -6.216   0.283  1.00  0.650          C  
ATOM    907  CD  GLU A  54      -5.066  -7.321   1.229  1.00  0.650          C  
ATOM    908  OE1 GLU A  54      -5.921  -7.857   1.879  1.00  0.650          O  
ATOM    909  OE2 GLU A  54      -3.882  -7.637   1.295  1.00  0.650          O  
ATOM    910  H   GLU A  54      -8.875  -4.258   1.458  1.00  0.600          H  
ATOM    911  HA  GLU A  54      -6.554  -5.286   2.747  1.00  0.540          H  
ATOM    912 1HB  GLU A  54      -7.579  -6.264   0.704  1.00  0.780          H  
ATOM    913 2HB  GLU A  54      -7.055  -4.882  -0.226  1.00  0.780          H  
ATOM    914 1HG  GLU A  54      -5.591  -6.648  -0.705  1.00  0.780          H  
ATOM    915 2HG  GLU A  54      -4.683  -5.479   0.233  1.00  0.780          H  
ATOM    916  N   ILE A  55      -6.058  -2.465   1.080  1.00  0.390          N  
ATOM    917  CA  ILE A  55      -5.101  -1.378   0.917  1.00  0.380          C  
ATOM    918  C   ILE A  55      -4.770  -0.793   2.283  1.00  0.440          C  
ATOM    919  O   ILE A  55      -3.599  -0.509   2.560  1.00  0.440          O  
ATOM    920  CB  ILE A  55      -5.604  -0.282  -0.051  1.00  0.540          C  
ATOM    921  CG1 ILE A  55      -5.683  -0.873  -1.484  1.00  0.540          C  
ATOM    922  CG2 ILE A  55      -4.608   0.926  -0.030  1.00  0.540          C  
ATOM    923  CD1 ILE A  55      -6.440  -0.035  -2.474  1.00  0.540          C  
ATOM    924  H   ILE A  55      -6.965  -2.437   0.602  1.00  0.470          H  
ATOM    925  HA  ILE A  55      -4.192  -1.779   0.496  1.00  0.460          H  
ATOM    926  HB  ILE A  55      -6.602   0.043   0.243  1.00  0.640          H  
ATOM    927 1HG1 ILE A  55      -4.672  -1.011  -1.861  1.00  0.640          H  
ATOM    928 2HG1 ILE A  55      -6.162  -1.832  -1.428  1.00  0.640          H  
ATOM    929 1HG2 ILE A  55      -4.940   1.700  -0.710  1.00  0.640          H  
ATOM    930 2HG2 ILE A  55      -4.551   1.349   0.971  1.00  0.640          H  
ATOM    931 3HG2 ILE A  55      -3.617   0.584  -0.328  1.00  0.640          H  
ATOM    932 1HD1 ILE A  55      -6.454  -0.511  -3.442  1.00  0.640          H  
ATOM    933 2HD1 ILE A  55      -7.459   0.093  -2.132  1.00  0.640          H  
ATOM    934 3HD1 ILE A  55      -5.978   0.910  -2.570  1.00  0.640          H  
ATOM    935  N   ARG A  56      -5.786  -0.560   3.119  1.00  0.500          N  
ATOM    936  CA  ARG A  56      -5.527  -0.036   4.449  1.00  0.570          C  
ATOM    937  C   ARG A  56      -4.664  -0.993   5.282  1.00  0.570          C  
ATOM    938  O   ARG A  56      -3.750  -0.534   5.976  1.00  0.600          O  
ATOM    939  CB  ARG A  56      -6.821   0.276   5.182  1.00  0.770          C  
ATOM    940  CG  ARG A  56      -7.556   1.504   4.643  1.00  0.770          C  
ATOM    941  CD  ARG A  56      -8.633   1.982   5.557  1.00  0.770          C  
ATOM    942  NE  ARG A  56      -9.731   1.024   5.709  1.00  0.770          N  
ATOM    943  CZ  ARG A  56     -10.825   0.940   4.912  1.00  0.770          C  
ATOM    944  NH1 ARG A  56     -10.982   1.742   3.878  1.00  0.770          N  
ATOM    945  NH2 ARG A  56     -11.752   0.045   5.187  1.00  0.770          N  
ATOM    946  H   ARG A  56      -6.747  -0.748   2.812  1.00  0.600          H  
ATOM    947  HA  ARG A  56      -4.982   0.899   4.339  1.00  0.680          H  
ATOM    948 1HB  ARG A  56      -7.495  -0.578   5.092  1.00  0.920          H  
ATOM    949 2HB  ARG A  56      -6.619   0.429   6.240  1.00  0.920          H  
ATOM    950 1HG  ARG A  56      -6.843   2.315   4.503  1.00  0.920          H  
ATOM    951 2HG  ARG A  56      -8.005   1.255   3.683  1.00  0.920          H  
ATOM    952 1HD  ARG A  56      -8.201   2.151   6.544  1.00  0.920          H  
ATOM    953 2HD  ARG A  56      -9.037   2.920   5.188  1.00  0.920          H  
ATOM    954  HE  ARG A  56      -9.678   0.382   6.489  1.00  0.920          H  
ATOM    955 1HH1 ARG A  56     -10.282   2.431   3.654  1.00  0.920          H  
ATOM    956 2HH1 ARG A  56     -11.817   1.672   3.312  1.00  0.920          H  
ATOM    957 1HH2 ARG A  56     -11.642  -0.571   5.982  1.00  0.920          H  
ATOM    958 2HH2 ARG A  56     -12.573  -0.032   4.603  1.00  0.920          H  
ATOM    959  N   GLU A  57      -4.916  -2.312   5.203  1.00  0.540          N  
ATOM    960  CA  GLU A  57      -4.097  -3.265   5.953  1.00  0.540          C  
ATOM    961  C   GLU A  57      -2.660  -3.275   5.423  1.00  0.490          C  
ATOM    962  O   GLU A  57      -1.707  -3.366   6.208  1.00  0.500          O  
ATOM    963  CB  GLU A  57      -4.683  -4.681   5.882  1.00  0.760          C  
ATOM    964  CG  GLU A  57      -6.010  -4.884   6.640  1.00  0.760          C  
ATOM    965  CD  GLU A  57      -5.892  -4.648   8.123  1.00  0.760          C  
ATOM    966  OE1 GLU A  57      -4.931  -5.089   8.702  1.00  0.760          O  
ATOM    967  OE2 GLU A  57      -6.767  -4.006   8.688  1.00  0.760          O  
ATOM    968  H   GLU A  57      -5.723  -2.643   4.661  1.00  0.650          H  
ATOM    969  HA  GLU A  57      -4.072  -2.956   6.993  1.00  0.650          H  
ATOM    970 1HB  GLU A  57      -4.863  -4.938   4.835  1.00  0.910          H  
ATOM    971 2HB  GLU A  57      -3.959  -5.394   6.271  1.00  0.910          H  
ATOM    972 1HG  GLU A  57      -6.747  -4.194   6.242  1.00  0.910          H  
ATOM    973 2HG  GLU A  57      -6.367  -5.896   6.459  1.00  0.910          H  
ATOM    974  N   LEU A  58      -2.503  -3.147   4.099  1.00  0.440          N  
ATOM    975  CA  LEU A  58      -1.192  -3.089   3.477  1.00  0.400          C  
ATOM    976  C   LEU A  58      -0.423  -1.876   3.959  1.00  0.440          C  
ATOM    977  O   LEU A  58       0.751  -1.996   4.332  1.00  0.440          O  
ATOM    978  CB  LEU A  58      -1.358  -3.046   1.943  1.00  0.580          C  
ATOM    979  CG  LEU A  58      -1.771  -4.358   1.215  1.00  0.580          C  
ATOM    980  CD1 LEU A  58      -2.065  -4.027  -0.243  1.00  0.580          C  
ATOM    981  CD2 LEU A  58      -0.666  -5.406   1.292  1.00  0.580          C  
ATOM    982  H   LEU A  58      -3.334  -3.140   3.504  1.00  0.530          H  
ATOM    983  HA  LEU A  58      -0.635  -3.972   3.767  1.00  0.480          H  
ATOM    984 1HB  LEU A  58      -2.195  -2.395   1.774  1.00  0.690          H  
ATOM    985 2HB  LEU A  58      -0.553  -2.574   1.466  1.00  0.690          H  
ATOM    986  HG  LEU A  58      -2.661  -4.762   1.677  1.00  0.690          H  
ATOM    987 1HD1 LEU A  58      -2.373  -4.921  -0.758  1.00  0.690          H  
ATOM    988 2HD1 LEU A  58      -2.851  -3.305  -0.303  1.00  0.690          H  
ATOM    989 3HD1 LEU A  58      -1.167  -3.628  -0.712  1.00  0.690          H  
ATOM    990 1HD2 LEU A  58      -0.995  -6.298   0.785  1.00  0.690          H  
ATOM    991 2HD2 LEU A  58       0.221  -5.037   0.814  1.00  0.690          H  
ATOM    992 3HD2 LEU A  58      -0.448  -5.655   2.323  1.00  0.690          H  
ATOM    993  N   SER A  59      -1.102  -0.726   4.037  1.00  0.500          N  
ATOM    994  CA  SER A  59      -0.481   0.492   4.530  1.00  0.570          C  
ATOM    995  C   SER A  59      -0.052   0.294   5.974  1.00  0.610          C  
ATOM    996  O   SER A  59       1.088   0.589   6.330  1.00  0.650          O  
ATOM    997  CB  SER A  59      -1.442   1.662   4.417  1.00  0.770          C  
ATOM    998  OG  SER A  59      -0.860   2.852   4.888  1.00  0.770          O  
ATOM    999  H   SER A  59      -2.063  -0.686   3.686  1.00  0.600          H  
ATOM   1000  HA  SER A  59       0.405   0.703   3.931  1.00  0.680          H  
ATOM   1001 1HB  SER A  59      -1.742   1.783   3.375  1.00  0.920          H  
ATOM   1002 2HB  SER A  59      -2.342   1.444   4.988  1.00  0.920          H  
ATOM   1003  HG  SER A  59      -1.525   3.531   4.767  1.00  0.920          H  
ATOM   1004  N   LYS A  60      -0.935  -0.253   6.819  1.00  0.620          N  
ATOM   1005  CA  LYS A  60      -0.557  -0.451   8.207  1.00  0.670          C  
ATOM   1006  C   LYS A  60       0.672  -1.334   8.342  1.00  0.630          C  
ATOM   1007  O   LYS A  60       1.563  -1.011   9.131  1.00  0.690          O  
ATOM   1008  CB  LYS A  60      -1.708  -1.027   9.020  1.00  0.920          C  
ATOM   1009  CG  LYS A  60      -2.831  -0.028   9.308  1.00  0.920          C  
ATOM   1010  CD  LYS A  60      -3.850  -0.583  10.310  1.00  0.920          C  
ATOM   1011  CE  LYS A  60      -4.722  -1.658   9.677  1.00  0.920          C  
ATOM   1012  NZ  LYS A  60      -5.821  -2.113  10.580  1.00  0.920          N  
ATOM   1013  H   LYS A  60      -1.879  -0.485   6.493  1.00  0.740          H  
ATOM   1014  HA  LYS A  60      -0.307   0.520   8.627  1.00  0.800          H  
ATOM   1015 1HB  LYS A  60      -2.130  -1.863   8.463  1.00  1.100          H  
ATOM   1016 2HB  LYS A  60      -1.332  -1.416   9.965  1.00  1.100          H  
ATOM   1017 1HG  LYS A  60      -2.397   0.888   9.712  1.00  1.100          H  
ATOM   1018 2HG  LYS A  60      -3.339   0.220   8.379  1.00  1.100          H  
ATOM   1019 1HD  LYS A  60      -3.328  -1.008  11.166  1.00  1.100          H  
ATOM   1020 2HD  LYS A  60      -4.488   0.227  10.660  1.00  1.100          H  
ATOM   1021 1HE  LYS A  60      -5.160  -1.264   8.758  1.00  1.100          H  
ATOM   1022 2HE  LYS A  60      -4.111  -2.521   9.433  1.00  1.100          H  
ATOM   1023 1HZ  LYS A  60      -6.354  -2.836  10.062  1.00  1.100          H  
ATOM   1024 2HZ  LYS A  60      -5.438  -2.510  11.421  1.00  1.100          H  
ATOM   1025 3HZ  LYS A  60      -6.427  -1.347  10.811  1.00  1.100          H  
ATOM   1026  N   ARG A  61       0.767  -2.409   7.551  1.00  0.550          N  
ATOM   1027  CA  ARG A  61       1.938  -3.253   7.676  1.00  0.510          C  
ATOM   1028  C   ARG A  61       3.183  -2.542   7.202  1.00  0.520          C  
ATOM   1029  O   ARG A  61       4.250  -2.700   7.803  1.00  0.540          O  
ATOM   1030  CB  ARG A  61       1.788  -4.566   6.925  1.00  0.730          C  
ATOM   1031  CG  ARG A  61       3.058  -5.471   6.941  1.00  0.730          C  
ATOM   1032  CD  ARG A  61       3.502  -5.876   8.313  1.00  0.730          C  
ATOM   1033  NE  ARG A  61       4.663  -6.738   8.230  1.00  0.730          N  
ATOM   1034  CZ  ARG A  61       5.590  -6.941   9.205  1.00  0.730          C  
ATOM   1035  NH1 ARG A  61       5.524  -6.341  10.399  1.00  0.730          N  
ATOM   1036  NH2 ARG A  61       6.594  -7.760   8.936  1.00  0.730          N  
ATOM   1037  H   ARG A  61      -0.012  -2.664   6.931  1.00  0.660          H  
ATOM   1038  HA  ARG A  61       2.056  -3.491   8.734  1.00  0.610          H  
ATOM   1039 1HB  ARG A  61       0.963  -5.132   7.349  1.00  0.880          H  
ATOM   1040 2HB  ARG A  61       1.536  -4.353   5.881  1.00  0.880          H  
ATOM   1041 1HG  ARG A  61       2.855  -6.384   6.382  1.00  0.880          H  
ATOM   1042 2HG  ARG A  61       3.896  -4.957   6.472  1.00  0.880          H  
ATOM   1043 1HD  ARG A  61       3.780  -5.004   8.888  1.00  0.880          H  
ATOM   1044 2HD  ARG A  61       2.704  -6.412   8.825  1.00  0.880          H  
ATOM   1045  HE  ARG A  61       4.803  -7.247   7.335  1.00  0.880          H  
ATOM   1046 1HH1 ARG A  61       4.742  -5.708  10.640  1.00  0.880          H  
ATOM   1047 2HH1 ARG A  61       6.284  -6.494  11.094  1.00  0.880          H  
ATOM   1048 1HH2 ARG A  61       6.668  -8.176   7.988  1.00  0.880          H  
ATOM   1049 2HH2 ARG A  61       7.301  -7.949   9.630  1.00  0.880          H  
ATOM   1050  N   SER A  62       3.115  -1.794   6.112  1.00  0.520          N  
ATOM   1051  CA  SER A  62       4.356  -1.186   5.724  1.00  0.570          C  
ATOM   1052  C   SER A  62       4.768  -0.059   6.689  1.00  0.630          C  
ATOM   1053  O   SER A  62       5.967   0.228   6.825  1.00  0.610          O  
ATOM   1054  CB  SER A  62       4.308  -0.748   4.315  1.00  0.780          C  
ATOM   1055  OG  SER A  62       3.480   0.347   4.155  1.00  0.780          O  
ATOM   1056  H   SER A  62       2.256  -1.688   5.556  1.00  0.620          H  
ATOM   1057  HA  SER A  62       5.117  -1.947   5.775  1.00  0.680          H  
ATOM   1058 1HB  SER A  62       5.298  -0.537   4.005  1.00  0.930          H  
ATOM   1059 2HB  SER A  62       3.970  -1.548   3.706  1.00  0.930          H  
ATOM   1060  HG  SER A  62       3.855   0.829   3.407  1.00  0.930          H  
ATOM   1061  N   LEU A  63       3.802   0.520   7.422  1.00  0.740          N  
ATOM   1062  CA  LEU A  63       4.116   1.507   8.447  1.00  0.830          C  
ATOM   1063  C   LEU A  63       4.795   0.779   9.623  1.00  0.820          C  
ATOM   1064  O   LEU A  63       5.734   1.310  10.230  1.00  0.890          O  
ATOM   1065  CB  LEU A  63       2.851   2.258   8.881  1.00  1.130          C  
ATOM   1066  CG  LEU A  63       2.182   3.205   7.789  1.00  1.130          C  
ATOM   1067  CD1 LEU A  63       0.845   3.681   8.315  1.00  1.130          C  
ATOM   1068  CD2 LEU A  63       3.078   4.387   7.447  1.00  1.130          C  
ATOM   1069  H   LEU A  63       2.821   0.311   7.191  1.00  0.890          H  
ATOM   1070  HA  LEU A  63       4.827   2.212   8.040  1.00  1.000          H  
ATOM   1071 1HB  LEU A  63       2.106   1.521   9.171  1.00  1.350          H  
ATOM   1072 2HB  LEU A  63       3.090   2.864   9.752  1.00  1.350          H  
ATOM   1073  HG  LEU A  63       2.011   2.651   6.884  1.00  1.350          H  
ATOM   1074 1HD1 LEU A  63       0.365   4.310   7.566  1.00  1.350          H  
ATOM   1075 2HD1 LEU A  63       0.211   2.824   8.519  1.00  1.350          H  
ATOM   1076 3HD1 LEU A  63       0.991   4.252   9.230  1.00  1.350          H  
ATOM   1077 1HD2 LEU A  63       2.579   5.003   6.699  1.00  1.350          H  
ATOM   1078 2HD2 LEU A  63       3.267   4.981   8.341  1.00  1.350          H  
ATOM   1079 3HD2 LEU A  63       4.008   4.034   7.041  1.00  1.350          H  
ATOM   1080  N   GLU A  64       4.341  -0.452   9.934  1.00  0.750          N  
ATOM   1081  CA  GLU A  64       4.997  -1.241  10.975  1.00  0.760          C  
ATOM   1082  C   GLU A  64       6.436  -1.514  10.562  1.00  0.710          C  
ATOM   1083  O   GLU A  64       7.332  -1.453  11.404  1.00  0.760          O  
ATOM   1084  CB  GLU A  64       4.318  -2.600  11.215  1.00  1.060          C  
ATOM   1085  CG  GLU A  64       2.961  -2.583  11.886  1.00  1.060          C  
ATOM   1086  CD  GLU A  64       2.351  -3.965  11.968  1.00  1.060          C  
ATOM   1087  OE1 GLU A  64       2.943  -4.895  11.448  1.00  1.060          O  
ATOM   1088  OE2 GLU A  64       1.299  -4.092  12.544  1.00  1.060          O  
ATOM   1089  H   GLU A  64       3.495  -0.802   9.471  1.00  0.900          H  
ATOM   1090  HA  GLU A  64       5.002  -0.673  11.902  1.00  0.910          H  
ATOM   1091 1HB  GLU A  64       4.199  -3.102  10.268  1.00  1.270          H  
ATOM   1092 2HB  GLU A  64       4.976  -3.222  11.821  1.00  1.270          H  
ATOM   1093 1HG  GLU A  64       3.085  -2.211  12.893  1.00  1.270          H  
ATOM   1094 2HG  GLU A  64       2.296  -1.913  11.354  1.00  1.270          H  
ATOM   1095  N   LEU A  65       6.653  -1.793   9.265  1.00  0.620          N  
ATOM   1096  CA  LEU A  65       7.990  -2.052   8.746  1.00  0.590          C  
ATOM   1097  C   LEU A  65       8.858  -0.807   8.876  1.00  0.660          C  
ATOM   1098  O   LEU A  65      10.036  -0.929   9.216  1.00  0.690          O  
ATOM   1099  CB  LEU A  65       7.936  -2.530   7.288  1.00  0.840          C  
ATOM   1100  CG  LEU A  65       7.303  -3.934   7.057  1.00  0.840          C  
ATOM   1101  CD1 LEU A  65       7.139  -4.187   5.591  1.00  0.840          C  
ATOM   1102  CD2 LEU A  65       8.170  -5.010   7.635  1.00  0.840          C  
ATOM   1103  H   LEU A  65       5.835  -1.880   8.654  1.00  0.740          H  
ATOM   1104  HA  LEU A  65       8.446  -2.825   9.355  1.00  0.710          H  
ATOM   1105 1HB  LEU A  65       7.365  -1.818   6.720  1.00  1.010          H  
ATOM   1106 2HB  LEU A  65       8.940  -2.541   6.887  1.00  1.010          H  
ATOM   1107  HG  LEU A  65       6.323  -3.968   7.517  1.00  1.010          H  
ATOM   1108 1HD1 LEU A  65       6.683  -5.149   5.465  1.00  1.010          H  
ATOM   1109 2HD1 LEU A  65       6.520  -3.450   5.135  1.00  1.010          H  
ATOM   1110 3HD1 LEU A  65       8.101  -4.183   5.122  1.00  1.010          H  
ATOM   1111 1HD2 LEU A  65       7.714  -5.959   7.428  1.00  1.010          H  
ATOM   1112 2HD2 LEU A  65       9.124  -4.982   7.173  1.00  1.010          H  
ATOM   1113 3HD2 LEU A  65       8.288  -4.896   8.706  1.00  1.010          H  
ATOM   1114  N   LEU A  66       8.291   0.398   8.657  1.00  0.730          N  
ATOM   1115  CA  LEU A  66       9.092   1.608   8.847  1.00  0.850          C  
ATOM   1116  C   LEU A  66       9.554   1.656  10.286  1.00  0.870          C  
ATOM   1117  O   LEU A  66      10.715   1.964  10.566  1.00  0.940          O  
ATOM   1118  CB  LEU A  66       8.278   2.911   8.684  1.00  1.140          C  
ATOM   1119  CG  LEU A  66       7.759   3.357   7.337  1.00  1.140          C  
ATOM   1120  CD1 LEU A  66       6.830   4.520   7.573  1.00  1.140          C  
ATOM   1121  CD2 LEU A  66       8.888   3.822   6.458  1.00  1.140          C  
ATOM   1122  H   LEU A  66       7.334   0.440   8.293  1.00  0.880          H  
ATOM   1123  HA  LEU A  66       9.955   1.580   8.190  1.00  1.020          H  
ATOM   1124 1HB  LEU A  66       7.413   2.832   9.326  1.00  1.370          H  
ATOM   1125 2HB  LEU A  66       8.881   3.725   9.073  1.00  1.370          H  
ATOM   1126  HG  LEU A  66       7.208   2.545   6.864  1.00  1.370          H  
ATOM   1127 1HD1 LEU A  66       6.429   4.866   6.623  1.00  1.370          H  
ATOM   1128 2HD1 LEU A  66       6.018   4.214   8.221  1.00  1.370          H  
ATOM   1129 3HD1 LEU A  66       7.380   5.336   8.049  1.00  1.370          H  
ATOM   1130 1HD2 LEU A  66       8.510   4.182   5.533  1.00  1.370          H  
ATOM   1131 2HD2 LEU A  66       9.408   4.641   6.946  1.00  1.370          H  
ATOM   1132 3HD2 LEU A  66       9.569   3.007   6.277  1.00  1.370          H  
ATOM   1133  N   ARG A  67       8.641   1.338  11.211  1.00  0.840          N  
ATOM   1134  CA  ARG A  67       9.002   1.338  12.612  1.00  0.890          C  
ATOM   1135  C   ARG A  67      10.059   0.280  12.893  1.00  0.850          C  
ATOM   1136  O   ARG A  67      11.017   0.570  13.602  1.00  0.900          O  
ATOM   1137  CB  ARG A  67       7.788   1.172  13.509  1.00  1.230          C  
ATOM   1138  CG  ARG A  67       6.893   2.404  13.540  1.00  1.230          C  
ATOM   1139  CD  ARG A  67       5.888   2.377  14.644  1.00  1.230          C  
ATOM   1140  NE  ARG A  67       4.894   1.314  14.497  1.00  1.230          N  
ATOM   1141  CZ  ARG A  67       3.740   1.406  13.789  1.00  1.230          C  
ATOM   1142  NH1 ARG A  67       3.435   2.503  13.124  1.00  1.230          N  
ATOM   1143  NH2 ARG A  67       2.910   0.383  13.770  1.00  1.230          N  
ATOM   1144  H   ARG A  67       7.677   1.143  10.912  1.00  1.010          H  
ATOM   1145  HA  ARG A  67       9.431   2.310  12.845  1.00  1.070          H  
ATOM   1146 1HB  ARG A  67       7.191   0.333  13.171  1.00  1.470          H  
ATOM   1147 2HB  ARG A  67       8.107   0.967  14.518  1.00  1.470          H  
ATOM   1148 1HG  ARG A  67       7.512   3.290  13.664  1.00  1.470          H  
ATOM   1149 2HG  ARG A  67       6.361   2.469  12.589  1.00  1.470          H  
ATOM   1150 1HD  ARG A  67       6.415   2.212  15.588  1.00  1.470          H  
ATOM   1151 2HD  ARG A  67       5.373   3.333  14.695  1.00  1.470          H  
ATOM   1152  HE  ARG A  67       5.069   0.447  14.991  1.00  1.470          H  
ATOM   1153 1HH1 ARG A  67       4.062   3.292  13.128  1.00  1.470          H  
ATOM   1154 2HH1 ARG A  67       2.568   2.555  12.608  1.00  1.470          H  
ATOM   1155 1HH2 ARG A  67       3.134  -0.463  14.280  1.00  1.470          H  
ATOM   1156 2HH2 ARG A  67       2.049   0.436  13.245  1.00  1.470          H  
ATOM   1157  N   GLU A  68       9.949  -0.919  12.302  1.00  0.780          N  
ATOM   1158  CA  GLU A  68      10.967  -1.937  12.544  1.00  0.770          C  
ATOM   1159  C   GLU A  68      12.338  -1.451  12.059  1.00  0.780          C  
ATOM   1160  O   GLU A  68      13.330  -1.629  12.771  1.00  0.830          O  
ATOM   1161  CB  GLU A  68      10.616  -3.271  11.858  1.00  1.080          C  
ATOM   1162  CG  GLU A  68       9.414  -4.039  12.475  1.00  1.080          C  
ATOM   1163  CD  GLU A  68       9.111  -5.361  11.762  1.00  1.080          C  
ATOM   1164  OE1 GLU A  68       9.724  -5.600  10.751  1.00  1.080          O  
ATOM   1165  OE2 GLU A  68       8.273  -6.119  12.233  1.00  1.080          O  
ATOM   1166  H   GLU A  68       9.116  -1.132  11.747  1.00  0.940          H  
ATOM   1167  HA  GLU A  68      11.031  -2.118  13.612  1.00  0.920          H  
ATOM   1168 1HB  GLU A  68      10.387  -3.082  10.811  1.00  1.300          H  
ATOM   1169 2HB  GLU A  68      11.484  -3.928  11.885  1.00  1.300          H  
ATOM   1170 1HG  GLU A  68       9.633  -4.245  13.523  1.00  1.300          H  
ATOM   1171 2HG  GLU A  68       8.536  -3.406  12.439  1.00  1.300          H  
ATOM   1172  N   ILE A  69      12.385  -0.781  10.891  1.00  0.780          N  
ATOM   1173  CA  ILE A  69      13.640  -0.258  10.347  1.00  0.860          C  
ATOM   1174  C   ILE A  69      14.189   0.793  11.300  1.00  0.910          C  
ATOM   1175  O   ILE A  69      15.390   0.821  11.590  1.00  0.970          O  
ATOM   1176  CB  ILE A  69      13.483   0.334   8.919  1.00  1.170          C  
ATOM   1177  CG1 ILE A  69      13.151  -0.804   7.896  1.00  1.170          C  
ATOM   1178  CG2 ILE A  69      14.815   1.064   8.508  1.00  1.170          C  
ATOM   1179  CD1 ILE A  69      12.662  -0.317   6.508  1.00  1.170          C  
ATOM   1180  H   ILE A  69      11.517  -0.698  10.349  1.00  0.940          H  
ATOM   1181  HA  ILE A  69      14.354  -1.066  10.288  1.00  1.030          H  
ATOM   1182  HB  ILE A  69      12.652   1.031   8.910  1.00  1.410          H  
ATOM   1183 1HG1 ILE A  69      14.039  -1.400   7.750  1.00  1.410          H  
ATOM   1184 2HG1 ILE A  69      12.378  -1.438   8.327  1.00  1.410          H  
ATOM   1185 1HG2 ILE A  69      14.725   1.494   7.515  1.00  1.410          H  
ATOM   1186 2HG2 ILE A  69      15.033   1.867   9.207  1.00  1.410          H  
ATOM   1187 3HG2 ILE A  69      15.638   0.348   8.517  1.00  1.410          H  
ATOM   1188 1HD1 ILE A  69      12.456  -1.178   5.868  1.00  1.410          H  
ATOM   1189 2HD1 ILE A  69      11.748   0.265   6.630  1.00  1.410          H  
ATOM   1190 3HD1 ILE A  69      13.416   0.296   6.035  1.00  1.410          H  
ATOM   1191  N   LEU A  70      13.322   1.691  11.766  1.00  0.930          N  
ATOM   1192  CA  LEU A  70      13.731   2.712  12.706  1.00  1.020          C  
ATOM   1193  C   LEU A  70      14.252   2.089  13.998  1.00  0.980          C  
ATOM   1194  O   LEU A  70      15.268   2.532  14.519  1.00  1.070          O  
ATOM   1195  CB  LEU A  70      12.569   3.657  13.024  1.00  1.390          C  
ATOM   1196  CG  LEU A  70      12.847   4.793  14.051  1.00  1.390          C  
ATOM   1197  CD1 LEU A  70      13.967   5.716  13.557  1.00  1.390          C  
ATOM   1198  CD2 LEU A  70      11.557   5.570  14.268  1.00  1.390          C  
ATOM   1199  H   LEU A  70      12.348   1.663  11.451  1.00  1.120          H  
ATOM   1200  HA  LEU A  70      14.531   3.279  12.241  1.00  1.220          H  
ATOM   1201 1HB  LEU A  70      12.230   4.107  12.091  1.00  1.670          H  
ATOM   1202 2HB  LEU A  70      11.754   3.056  13.420  1.00  1.670          H  
ATOM   1203  HG  LEU A  70      13.163   4.357  14.996  1.00  1.670          H  
ATOM   1204 1HD1 LEU A  70      14.137   6.500  14.295  1.00  1.670          H  
ATOM   1205 2HD1 LEU A  70      14.889   5.158  13.425  1.00  1.670          H  
ATOM   1206 3HD1 LEU A  70      13.678   6.168  12.609  1.00  1.670          H  
ATOM   1207 1HD2 LEU A  70      11.724   6.361  15.000  1.00  1.670          H  
ATOM   1208 2HD2 LEU A  70      11.232   6.011  13.324  1.00  1.670          H  
ATOM   1209 3HD2 LEU A  70      10.786   4.891  14.636  1.00  1.670          H  
ATOM   1210  N   TYR A  71      13.585   1.064  14.522  1.00  0.920          N  
ATOM   1211  CA  TYR A  71      14.051   0.429  15.744  1.00  0.940          C  
ATOM   1212  C   TYR A  71      15.448  -0.166  15.548  1.00  0.910          C  
ATOM   1213  O   TYR A  71      16.279  -0.071  16.458  1.00  0.940          O  
ATOM   1214  CB  TYR A  71      13.074  -0.651  16.240  1.00  1.310          C  
ATOM   1215  CG  TYR A  71      11.786  -0.106  16.888  1.00  1.310          C  
ATOM   1216  CD1 TYR A  71      10.535  -0.443  16.378  1.00  1.310          C  
ATOM   1217  CD2 TYR A  71      11.863   0.732  17.987  1.00  1.310          C  
ATOM   1218  CE1 TYR A  71       9.389   0.053  16.957  1.00  1.310          C  
ATOM   1219  CE2 TYR A  71      10.714   1.229  18.565  1.00  1.310          C  
ATOM   1220  CZ  TYR A  71       9.480   0.893  18.050  1.00  1.310          C  
ATOM   1221  OH  TYR A  71       8.330   1.387  18.626  1.00  1.310          O  
ATOM   1222  H   TYR A  71      12.719   0.753  14.088  1.00  1.100          H  
ATOM   1223  HA  TYR A  71      14.128   1.195  16.511  1.00  1.130          H  
ATOM   1224 1HB  TYR A  71      12.787  -1.281  15.398  1.00  1.570          H  
ATOM   1225 2HB  TYR A  71      13.577  -1.286  16.965  1.00  1.570          H  
ATOM   1226  HD1 TYR A  71      10.457  -1.099  15.523  1.00  1.570          H  
ATOM   1227  HD2 TYR A  71      12.831   0.999  18.402  1.00  1.570          H  
ATOM   1228  HE1 TYR A  71       8.416  -0.217  16.554  1.00  1.570          H  
ATOM   1229  HE2 TYR A  71      10.785   1.890  19.430  1.00  1.570          H  
ATOM   1230  HH  TYR A  71       8.559   1.934  19.381  1.00  1.570          H  
ATOM   1231  N   LEU A  72      15.709  -0.779  14.378  1.00  0.900          N  
ATOM   1232  CA  LEU A  72      17.030  -1.344  14.087  1.00  0.960          C  
ATOM   1233  C   LEU A  72      18.052  -0.209  14.102  1.00  1.000          C  
ATOM   1234  O   LEU A  72      19.152  -0.345  14.657  1.00  1.100          O  
ATOM   1235  CB  LEU A  72      17.036  -1.997  12.686  1.00  1.320          C  
ATOM   1236  CG  LEU A  72      16.168  -3.281  12.480  1.00  1.320          C  
ATOM   1237  CD1 LEU A  72      16.103  -3.594  10.998  1.00  1.320          C  
ATOM   1238  CD2 LEU A  72      16.760  -4.452  13.200  1.00  1.320          C  
ATOM   1239  H   LEU A  72      14.943  -0.895  13.704  1.00  1.080          H  
ATOM   1240  HA  LEU A  72      17.293  -2.065  14.857  1.00  1.150          H  
ATOM   1241 1HB  LEU A  72      16.696  -1.261  11.965  1.00  1.580          H  
ATOM   1242 2HB  LEU A  72      18.066  -2.251  12.433  1.00  1.580          H  
ATOM   1243  HG  LEU A  72      15.175  -3.105  12.846  1.00  1.580          H  
ATOM   1244 1HD1 LEU A  72      15.487  -4.469  10.841  1.00  1.580          H  
ATOM   1245 2HD1 LEU A  72      15.679  -2.770  10.466  1.00  1.580          H  
ATOM   1246 3HD1 LEU A  72      17.096  -3.776  10.631  1.00  1.580          H  
ATOM   1247 1HD2 LEU A  72      16.139  -5.332  13.030  1.00  1.580          H  
ATOM   1248 2HD2 LEU A  72      17.743  -4.629  12.809  1.00  1.580          H  
ATOM   1249 3HD2 LEU A  72      16.814  -4.253  14.267  1.00  1.580          H  
ATOM   1250  N   SER A  73      17.646   0.946  13.546  1.00  1.030          N  
ATOM   1251  CA  SER A  73      18.469   2.146  13.506  1.00  1.230          C  
ATOM   1252  C   SER A  73      18.789   2.599  14.904  1.00  1.250          C  
ATOM   1253  O   SER A  73      19.928   2.920  15.186  1.00  1.440          O  
ATOM   1254  CB  SER A  73      17.755   3.311  12.822  1.00  1.640          C  
ATOM   1255  OG  SER A  73      18.603   4.420  12.707  1.00  1.640          O  
ATOM   1256  H   SER A  73      16.744   0.955  13.057  1.00  1.240          H  
ATOM   1257  HA  SER A  73      19.403   1.929  12.995  1.00  1.480          H  
ATOM   1258 1HB  SER A  73      17.325   3.031  11.877  1.00  1.970          H  
ATOM   1259 2HB  SER A  73      16.947   3.615  13.426  1.00  1.970          H  
ATOM   1260  HG  SER A  73      18.116   5.076  12.207  1.00  1.970          H  
ATOM   1261  N   GLN A  74      17.784   2.635  15.777  1.00  1.190          N  
ATOM   1262  CA  GLN A  74      17.951   3.076  17.155  1.00  1.320          C  
ATOM   1263  C   GLN A  74      18.891   2.165  17.930  1.00  1.300          C  
ATOM   1264  O   GLN A  74      19.691   2.645  18.731  1.00  1.490          O  
ATOM   1265  CB  GLN A  74      16.588   3.164  17.835  1.00  1.800          C  
ATOM   1266  CG  GLN A  74      15.710   4.303  17.304  1.00  1.800          C  
ATOM   1267  CD  GLN A  74      14.317   4.236  17.847  1.00  1.800          C  
ATOM   1268  OE1 GLN A  74      13.952   3.212  18.421  1.00  1.800          O  
ATOM   1269  NE2 GLN A  74      13.540   5.298  17.683  1.00  1.800          N  
ATOM   1270  H   GLN A  74      16.852   2.394  15.431  1.00  1.430          H  
ATOM   1271  HA  GLN A  74      18.391   4.074  17.144  1.00  1.580          H  
ATOM   1272 1HB  GLN A  74      16.058   2.226  17.694  1.00  2.160          H  
ATOM   1273 2HB  GLN A  74      16.725   3.307  18.905  1.00  2.160          H  
ATOM   1274 1HG  GLN A  74      16.151   5.249  17.612  1.00  2.160          H  
ATOM   1275 2HG  GLN A  74      15.664   4.255  16.223  1.00  2.160          H  
ATOM   1276 1HE2 GLN A  74      12.603   5.292  18.031  1.00  2.160          H  
ATOM   1277 2HE2 GLN A  74      13.889   6.108  17.210  1.00  2.160          H  
ATOM   1278  N   GLU A  75      18.823   0.852  17.696  1.00  1.240          N  
ATOM   1279  CA  GLU A  75      19.785  -0.023  18.353  1.00  1.520          C  
ATOM   1280  C   GLU A  75      21.207   0.381  17.929  1.00  1.740          C  
ATOM   1281  O   GLU A  75      22.114   0.448  18.762  1.00  2.050          O  
ATOM   1282  CB  GLU A  75      19.534  -1.502  18.032  1.00  2.020          C  
ATOM   1283  CG  GLU A  75      20.512  -2.463  18.742  1.00  2.020          C  
ATOM   1284  CD  GLU A  75      20.204  -3.919  18.532  1.00  2.020          C  
ATOM   1285  OE1 GLU A  75      19.204  -4.219  17.932  1.00  2.020          O  
ATOM   1286  OE2 GLU A  75      20.977  -4.735  18.975  1.00  2.020          O  
ATOM   1287  H   GLU A  75      18.077   0.479  17.098  1.00  1.490          H  
ATOM   1288  HA  GLU A  75      19.699   0.112  19.429  1.00  1.820          H  
ATOM   1289 1HB  GLU A  75      18.515  -1.768  18.313  1.00  2.420          H  
ATOM   1290 2HB  GLU A  75      19.626  -1.661  16.954  1.00  2.420          H  
ATOM   1291 1HG  GLU A  75      21.518  -2.272  18.368  1.00  2.420          H  
ATOM   1292 2HG  GLU A  75      20.507  -2.244  19.809  1.00  2.420          H  
ATOM   1293  N   GLN A  76      21.388   0.642  16.620  1.00  1.780          N  
ATOM   1294  CA  GLN A  76      22.666   1.082  16.041  1.00  2.300          C  
ATOM   1295  C   GLN A  76      23.108   2.511  16.431  1.00  2.420          C  
ATOM   1296  O   GLN A  76      24.311   2.756  16.612  1.00  2.760          O  
ATOM   1297  CB  GLN A  76      22.584   1.030  14.501  1.00  3.010          C  
ATOM   1298  CG  GLN A  76      23.880   1.352  13.737  1.00  3.010          C  
ATOM   1299  CD  GLN A  76      24.989   0.353  13.959  1.00  3.010          C  
ATOM   1300  OE1 GLN A  76      24.812  -0.844  13.730  1.00  3.010          O  
ATOM   1301  NE2 GLN A  76      26.137   0.837  14.400  1.00  3.010          N  
ATOM   1302  H   GLN A  76      20.592   0.482  15.991  1.00  2.140          H  
ATOM   1303  HA  GLN A  76      23.434   0.389  16.379  1.00  2.760          H  
ATOM   1304 1HB  GLN A  76      22.246   0.052  14.192  1.00  3.610          H  
ATOM   1305 2HB  GLN A  76      21.839   1.738  14.161  1.00  3.610          H  
ATOM   1306 1HG  GLN A  76      23.653   1.370  12.680  1.00  3.610          H  
ATOM   1307 2HG  GLN A  76      24.246   2.334  14.043  1.00  3.610          H  
ATOM   1308 1HE2 GLN A  76      26.922   0.232  14.559  1.00  3.610          H  
ATOM   1309 2HE2 GLN A  76      26.223   1.824  14.591  1.00  3.610          H  
ATOM   1310  N   LYS A  77      22.142   3.439  16.510  1.00  2.480          N  
ATOM   1311  CA  LYS A  77      22.338   4.871  16.757  1.00  2.800          C  
ATOM   1312  C   LYS A  77      21.772   5.352  18.113  1.00  2.560          C  
ATOM   1313  O   LYS A  77      20.646   5.857  18.155  1.00  2.970          O  
ATOM   1314  CB  LYS A  77      21.666   5.656  15.618  1.00  3.790          C  
ATOM   1315  CG  LYS A  77      21.846   7.179  15.648  1.00  3.790          C  
ATOM   1316  CD  LYS A  77      21.172   7.841  14.444  1.00  3.790          C  
ATOM   1317  CE  LYS A  77      21.340   9.354  14.487  1.00  3.790          C  
ATOM   1318  NZ  LYS A  77      20.648  10.032  13.350  1.00  3.790          N  
ATOM   1319  H   LYS A  77      21.197   3.127  16.331  1.00  2.980          H  
ATOM   1320  HA  LYS A  77      23.385   5.084  16.689  1.00  3.360          H  
ATOM   1321 1HB  LYS A  77      22.053   5.296  14.666  1.00  4.550          H  
ATOM   1322 2HB  LYS A  77      20.596   5.447  15.626  1.00  4.550          H  
ATOM   1323 1HG  LYS A  77      21.416   7.594  16.556  1.00  4.550          H  
ATOM   1324 2HG  LYS A  77      22.903   7.416  15.635  1.00  4.550          H  
ATOM   1325 1HD  LYS A  77      21.622   7.459  13.526  1.00  4.550          H  
ATOM   1326 2HD  LYS A  77      20.111   7.595  14.438  1.00  4.550          H  
ATOM   1327 1HE  LYS A  77      20.931   9.729  15.424  1.00  4.550          H  
ATOM   1328 2HE  LYS A  77      22.404   9.592  14.444  1.00  4.550          H  
ATOM   1329 1HZ  LYS A  77      20.785  11.032  13.418  1.00  4.550          H  
ATOM   1330 2HZ  LYS A  77      21.028   9.701  12.475  1.00  4.550          H  
ATOM   1331 3HZ  LYS A  77      19.660   9.829  13.385  1.00  4.550          H  
ATOM   1332  N   GLY A  78      22.533   5.248  19.222  1.00  2.660          N  
ATOM   1333  CA  GLY A  78      23.897   4.711  19.306  1.00  3.230          C  
ATOM   1334  C   GLY A  78      24.994   5.592  18.700  1.00  3.420          C  
ATOM   1335  O   GLY A  78      25.218   6.718  19.153  1.00  4.150          O  
ATOM   1336  H   GLY A  78      22.127   5.582  20.081  1.00  3.190          H  
ATOM   1337 1HA  GLY A  78      24.130   4.537  20.356  1.00  3.880          H  
ATOM   1338 2HA  GLY A  78      23.922   3.731  18.844  1.00  3.880          H  
ATOM   1339  N   SER A  79      25.702   5.043  17.715  1.00  3.120          N  
ATOM   1340  CA  SER A  79      26.799   5.718  17.024  1.00  3.640          C  
ATOM   1341  C   SER A  79      26.384   6.966  16.281  1.00  3.280          C  
ATOM   1342  O   SER A  79      25.324   7.022  15.657  1.00  3.280          O  
ATOM   1343  CB  SER A  79      27.414   4.808  15.989  1.00  4.890          C  
ATOM   1344  OG  SER A  79      28.015   3.681  16.541  1.00  4.890          O  
ATOM   1345  H   SER A  79      25.433   4.110  17.392  1.00  3.740          H  
ATOM   1346  HA  SER A  79      27.554   5.996  17.761  1.00  4.370          H  
ATOM   1347 1HB  SER A  79      26.641   4.493  15.287  1.00  5.870          H  
ATOM   1348 2HB  SER A  79      28.153   5.368  15.415  1.00  5.870          H  
ATOM   1349  HG  SER A  79      28.417   3.234  15.758  1.00  5.870          H  
ATOM   1350  N   GLU A  80      27.262   7.956  16.266  1.00  3.420          N  
ATOM   1351  CA  GLU A  80      27.006   9.159  15.499  1.00  3.600          C  
ATOM   1352  C   GLU A  80      26.869   8.793  14.023  1.00  3.680          C  
ATOM   1353  O   GLU A  80      27.679   8.018  13.493  1.00  4.210          O  
ATOM   1354  CB  GLU A  80      28.152  10.155  15.683  1.00  4.970          C  
ATOM   1355  CG  GLU A  80      28.336  10.631  17.121  1.00  4.970          C  
ATOM   1356  CD  GLU A  80      29.203   9.697  17.931  1.00  4.970          C  
ATOM   1357  OE1 GLU A  80      29.575   8.662  17.408  1.00  4.970          O  
ATOM   1358  OE2 GLU A  80      29.487  10.003  19.059  1.00  4.970          O  
ATOM   1359  H   GLU A  80      28.130   7.883  16.808  1.00  4.100          H  
ATOM   1360  HA  GLU A  80      26.071   9.605  15.843  1.00  4.320          H  
ATOM   1361 1HB  GLU A  80      29.086   9.707  15.344  1.00  5.960          H  
ATOM   1362 2HB  GLU A  80      27.972  11.033  15.062  1.00  5.960          H  
ATOM   1363 1HG  GLU A  80      28.792  11.621  17.114  1.00  5.960          H  
ATOM   1364 2HG  GLU A  80      27.357  10.711  17.593  1.00  5.960          H  
ATOM   1365  N   GLY A  81      25.912   9.419  13.336  1.00  3.630          N  
ATOM   1366  CA  GLY A  81      25.677   9.186  11.906  1.00  4.150          C  
ATOM   1367  C   GLY A  81      26.842   9.645  11.028  1.00  3.930          C  
ATOM   1368  O   GLY A  81      26.906   9.322   9.844  1.00  4.340          O  
ATOM   1369  H   GLY A  81      25.301  10.049  13.838  1.00  4.360          H  
ATOM   1370 1HA  GLY A  81      25.498   8.122  11.742  1.00  4.980          H  
ATOM   1371 2HA  GLY A  81      24.768   9.705  11.602  1.00  4.980          H  
ATOM   1372  N   SER A  82      27.748  10.437  11.599  1.00  3.740          N  
ATOM   1373  CA  SER A  82      28.923  10.892  10.883  1.00  4.010          C  
ATOM   1374  C   SER A  82      30.016   9.821  10.880  1.00  3.520          C  
ATOM   1375  O   SER A  82      30.941   9.877  10.065  1.00  4.030          O  
ATOM   1376  CB  SER A  82      29.454  12.162  11.513  1.00  5.510          C  
ATOM   1377  OG  SER A  82      29.949  11.914  12.804  1.00  5.510          O  
ATOM   1378  H   SER A  82      27.632  10.702  12.565  1.00  4.490          H  
ATOM   1379  HA  SER A  82      28.642  11.099   9.849  1.00  4.810          H  
ATOM   1380 1HB  SER A  82      30.248  12.571  10.889  1.00  6.610          H  
ATOM   1381 2HB  SER A  82      28.660  12.904  11.562  1.00  6.610          H  
ATOM   1382  HG  SER A  82      30.307  12.751  13.116  1.00  6.610          H  
ATOM   1383  N   GLY A  83      29.918   8.843  11.796  1.00  2.970          N  
ATOM   1384  CA  GLY A  83      30.895   7.766  11.907  1.00  3.060          C  
ATOM   1385  C   GLY A  83      30.396   6.481  11.251  1.00  2.610          C  
ATOM   1386  O   GLY A  83      31.152   5.796  10.559  1.00  2.810          O  
ATOM   1387  H   GLY A  83      29.128   8.829  12.438  1.00  3.560          H  
ATOM   1388 1HA  GLY A  83      31.835   8.076  11.451  1.00  3.670          H  
ATOM   1389 2HA  GLY A  83      31.096   7.579  12.962  1.00  3.670          H  
ATOM   1390  N   ASP A  84      29.089   6.200  11.409  1.00  2.370          N  
ATOM   1391  CA  ASP A  84      28.430   4.992  10.875  1.00  1.950          C  
ATOM   1392  C   ASP A  84      27.329   5.214   9.804  1.00  1.490          C  
ATOM   1393  O   ASP A  84      26.262   4.580   9.874  1.00  1.540          O  
ATOM   1394  CB  ASP A  84      27.870   4.129  12.023  1.00  2.900          C  
ATOM   1395  CG  ASP A  84      28.981   3.360  12.826  1.00  2.900          C  
ATOM   1396  OD1 ASP A  84      29.950   2.967  12.227  1.00  2.900          O  
ATOM   1397  OD2 ASP A  84      28.817   3.137  14.016  1.00  2.900          O  
ATOM   1398  H   ASP A  84      28.540   6.831  11.998  1.00  2.840          H  
ATOM   1399  HA  ASP A  84      29.208   4.390  10.408  1.00  2.340          H  
ATOM   1400 1HB  ASP A  84      27.322   4.774  12.717  1.00  3.480          H  
ATOM   1401 2HB  ASP A  84      27.163   3.397  11.630  1.00  3.480          H  
ATOM   1402  N   PRO A  85      27.532   6.091   8.803  1.00  1.290          N  
ATOM   1403  CA  PRO A  85      26.540   6.433   7.819  1.00  1.170          C  
ATOM   1404  C   PRO A  85      26.060   5.286   6.953  1.00  1.130          C  
ATOM   1405  O   PRO A  85      24.940   5.314   6.497  1.00  1.150          O  
ATOM   1406  CB  PRO A  85      27.273   7.462   6.947  1.00  1.750          C  
ATOM   1407  CG  PRO A  85      28.730   7.172   7.141  1.00  1.750          C  
ATOM   1408  CD  PRO A  85      28.840   6.702   8.550  1.00  1.750          C  
ATOM   1409  HA  PRO A  85      25.694   6.920   8.324  1.00  1.400          H  
ATOM   1410 1HB  PRO A  85      26.951   7.360   5.898  1.00  2.110          H  
ATOM   1411 2HB  PRO A  85      26.995   8.482   7.264  1.00  2.110          H  
ATOM   1412 1HG  PRO A  85      29.079   6.435   6.408  1.00  2.110          H  
ATOM   1413 2HG  PRO A  85      29.315   8.090   6.972  1.00  2.110          H  
ATOM   1414 1HD  PRO A  85      29.652   5.970   8.618  1.00  2.110          H  
ATOM   1415 2HD  PRO A  85      28.987   7.588   9.178  1.00  2.110          H  
ATOM   1416  N   LYS A  86      26.845   4.228   6.761  1.00  1.270          N  
ATOM   1417  CA  LYS A  86      26.384   3.131   5.912  1.00  1.430          C  
ATOM   1418  C   LYS A  86      24.958   2.700   6.242  1.00  1.240          C  
ATOM   1419  O   LYS A  86      24.020   2.797   5.429  1.00  1.220          O  
ATOM   1420  CB  LYS A  86      27.335   1.934   6.039  1.00  1.940          C  
ATOM   1421  CG  LYS A  86      26.975   0.718   5.172  1.00  1.940          C  
ATOM   1422  CD  LYS A  86      28.013  -0.396   5.335  1.00  1.940          C  
ATOM   1423  CE  LYS A  86      27.661  -1.621   4.503  1.00  1.940          C  
ATOM   1424  NZ  LYS A  86      28.675  -2.708   4.653  1.00  1.940          N  
ATOM   1425  H   LYS A  86      27.782   4.186   7.139  1.00  1.520          H  
ATOM   1426  HA  LYS A  86      26.394   3.477   4.878  1.00  1.720          H  
ATOM   1427 1HB  LYS A  86      28.338   2.250   5.755  1.00  2.330          H  
ATOM   1428 2HB  LYS A  86      27.384   1.607   7.074  1.00  2.330          H  
ATOM   1429 1HG  LYS A  86      25.995   0.327   5.459  1.00  2.330          H  
ATOM   1430 2HG  LYS A  86      26.931   1.020   4.126  1.00  2.330          H  
ATOM   1431 1HD  LYS A  86      28.993  -0.029   5.027  1.00  2.330          H  
ATOM   1432 2HD  LYS A  86      28.066  -0.688   6.385  1.00  2.330          H  
ATOM   1433 1HE  LYS A  86      26.694  -1.997   4.819  1.00  2.330          H  
ATOM   1434 2HE  LYS A  86      27.602  -1.335   3.453  1.00  2.330          H  
ATOM   1435 1HZ  LYS A  86      28.405  -3.501   4.087  1.00  2.330          H  
ATOM   1436 2HZ  LYS A  86      29.579  -2.372   4.350  1.00  2.330          H  
ATOM   1437 3HZ  LYS A  86      28.730  -2.991   5.621  1.00  2.330          H  
ATOM   1438  N   VAL A  87      24.839   2.171   7.447  1.00  1.190          N  
ATOM   1439  CA  VAL A  87      23.605   1.665   7.976  1.00  1.140          C  
ATOM   1440  C   VAL A  87      22.601   2.789   8.186  1.00  0.980          C  
ATOM   1441  O   VAL A  87      21.432   2.642   7.826  1.00  0.930          O  
ATOM   1442  CB  VAL A  87      23.908   0.878   9.271  1.00  1.620          C  
ATOM   1443  CG1 VAL A  87      22.655   0.481   9.961  1.00  1.620          C  
ATOM   1444  CG2 VAL A  87      24.706  -0.385   8.903  1.00  1.620          C  
ATOM   1445  H   VAL A  87      25.668   2.138   8.023  1.00  1.430          H  
ATOM   1446  HA  VAL A  87      23.186   0.967   7.252  1.00  1.370          H  
ATOM   1447  HB  VAL A  87      24.485   1.507   9.952  1.00  1.940          H  
ATOM   1448 1HG1 VAL A  87      22.891  -0.086  10.865  1.00  1.940          H  
ATOM   1449 2HG1 VAL A  87      22.075   1.361  10.232  1.00  1.940          H  
ATOM   1450 3HG1 VAL A  87      22.092  -0.142   9.282  1.00  1.940          H  
ATOM   1451 1HG2 VAL A  87      24.934  -0.952   9.810  1.00  1.940          H  
ATOM   1452 2HG2 VAL A  87      24.114  -1.004   8.232  1.00  1.940          H  
ATOM   1453 3HG2 VAL A  87      25.633  -0.106   8.409  1.00  1.940          H  
ATOM   1454  N   VAL A  88      23.034   3.919   8.756  1.00  0.960          N  
ATOM   1455  CA  VAL A  88      22.073   4.982   9.013  1.00  0.930          C  
ATOM   1456  C   VAL A  88      21.466   5.561   7.730  1.00  0.840          C  
ATOM   1457  O   VAL A  88      20.246   5.718   7.654  1.00  0.810          O  
ATOM   1458  CB  VAL A  88      22.729   6.109   9.851  1.00  1.310          C  
ATOM   1459  CG1 VAL A  88      21.786   7.322   9.965  1.00  1.310          C  
ATOM   1460  CG2 VAL A  88      23.078   5.564  11.260  1.00  1.310          C  
ATOM   1461  H   VAL A  88      24.018   4.033   9.028  1.00  1.150          H  
ATOM   1462  HA  VAL A  88      21.262   4.557   9.605  1.00  1.120          H  
ATOM   1463  HB  VAL A  88      23.636   6.437   9.354  1.00  1.580          H  
ATOM   1464 1HG1 VAL A  88      22.274   8.097  10.551  1.00  1.580          H  
ATOM   1465 2HG1 VAL A  88      21.550   7.723   8.978  1.00  1.580          H  
ATOM   1466 3HG1 VAL A  88      20.862   7.016  10.459  1.00  1.580          H  
ATOM   1467 1HG2 VAL A  88      23.555   6.347  11.851  1.00  1.580          H  
ATOM   1468 2HG2 VAL A  88      22.167   5.234  11.764  1.00  1.580          H  
ATOM   1469 3HG2 VAL A  88      23.763   4.720  11.165  1.00  1.580          H  
ATOM   1470  N   GLU A  89      22.292   5.888   6.735  1.00  0.860          N  
ATOM   1471  CA  GLU A  89      21.801   6.451   5.491  1.00  0.870          C  
ATOM   1472  C   GLU A  89      20.916   5.462   4.771  1.00  0.820          C  
ATOM   1473  O   GLU A  89      19.904   5.867   4.195  1.00  0.820          O  
ATOM   1474  CB  GLU A  89      22.947   6.897   4.583  1.00  1.210          C  
ATOM   1475  CG  GLU A  89      23.715   8.121   5.100  1.00  1.210          C  
ATOM   1476  CD  GLU A  89      24.865   8.515   4.215  1.00  1.210          C  
ATOM   1477  OE1 GLU A  89      25.112   7.830   3.251  1.00  1.210          O  
ATOM   1478  OE2 GLU A  89      25.508   9.494   4.513  1.00  1.210          O  
ATOM   1479  H   GLU A  89      23.288   5.738   6.832  1.00  1.030          H  
ATOM   1480  HA  GLU A  89      21.204   7.330   5.729  1.00  1.040          H  
ATOM   1481 1HB  GLU A  89      23.653   6.076   4.458  1.00  1.460          H  
ATOM   1482 2HB  GLU A  89      22.555   7.140   3.597  1.00  1.460          H  
ATOM   1483 1HG  GLU A  89      23.026   8.959   5.179  1.00  1.460          H  
ATOM   1484 2HG  GLU A  89      24.091   7.900   6.100  1.00  1.460          H  
ATOM   1485  N   THR A  90      21.260   4.164   4.815  1.00  0.850          N  
ATOM   1486  CA  THR A  90      20.424   3.181   4.165  1.00  0.880          C  
ATOM   1487  C   THR A  90      19.055   3.223   4.785  1.00  0.810          C  
ATOM   1488  O   THR A  90      18.058   3.301   4.074  1.00  0.830          O  
ATOM   1489  CB  THR A  90      20.985   1.745   4.302  1.00  1.220          C  
ATOM   1490  OG1 THR A  90      22.268   1.656   3.655  1.00  1.220          O  
ATOM   1491  CG2 THR A  90      20.001   0.743   3.655  1.00  1.220          C  
ATOM   1492  H   THR A  90      22.131   3.851   5.253  1.00  1.020          H  
ATOM   1493  HA  THR A  90      20.338   3.430   3.109  1.00  1.060          H  
ATOM   1494  HB  THR A  90      21.112   1.499   5.360  1.00  1.460          H  
ATOM   1495  HG1 THR A  90      22.941   2.145   4.189  1.00  1.460          H  
ATOM   1496 1HG2 THR A  90      20.389  -0.261   3.745  1.00  1.460          H  
ATOM   1497 2HG2 THR A  90      19.038   0.793   4.152  1.00  1.460          H  
ATOM   1498 3HG2 THR A  90      19.876   0.988   2.603  1.00  1.460          H  
ATOM   1499  N   TYR A  91      18.991   3.208   6.110  1.00  0.780          N  
ATOM   1500  CA  TYR A  91      17.709   3.196   6.766  1.00  0.800          C  
ATOM   1501  C   TYR A  91      16.902   4.444   6.452  1.00  0.760          C  
ATOM   1502  O   TYR A  91      15.710   4.345   6.164  1.00  0.810          O  
ATOM   1503  CB  TYR A  91      17.918   3.042   8.256  1.00  1.110          C  
ATOM   1504  CG  TYR A  91      18.482   1.681   8.684  1.00  1.110          C  
ATOM   1505  CD1 TYR A  91      18.869   1.546   9.964  1.00  1.110          C  
ATOM   1506  CD2 TYR A  91      18.640   0.593   7.821  1.00  1.110          C  
ATOM   1507  CE1 TYR A  91      19.339   0.376  10.445  1.00  1.110          C  
ATOM   1508  CE2 TYR A  91      19.149  -0.570   8.325  1.00  1.110          C  
ATOM   1509  CZ  TYR A  91      19.467  -0.674   9.634  1.00  1.110          C  
ATOM   1510  OH  TYR A  91      19.918  -1.822  10.162  1.00  1.110          O  
ATOM   1511  H   TYR A  91      19.852   3.146   6.668  1.00  0.940          H  
ATOM   1512  HA  TYR A  91      17.132   2.354   6.395  1.00  0.960          H  
ATOM   1513 1HB  TYR A  91      18.617   3.811   8.594  1.00  1.330          H  
ATOM   1514 2HB  TYR A  91      16.981   3.208   8.779  1.00  1.330          H  
ATOM   1515  HD1 TYR A  91      18.789   2.376  10.599  1.00  1.330          H  
ATOM   1516  HD2 TYR A  91      18.379   0.639   6.772  1.00  1.330          H  
ATOM   1517  HE1 TYR A  91      19.625   0.278  11.486  1.00  1.330          H  
ATOM   1518  HE2 TYR A  91      19.286  -1.415   7.685  1.00  1.330          H  
ATOM   1519  HH  TYR A  91      19.738  -2.568   9.566  1.00  1.330          H  
ATOM   1520  N   VAL A  92      17.546   5.611   6.437  1.00  0.700          N  
ATOM   1521  CA  VAL A  92      16.828   6.839   6.139  1.00  0.700          C  
ATOM   1522  C   VAL A  92      16.261   6.812   4.731  1.00  0.660          C  
ATOM   1523  O   VAL A  92      15.105   7.197   4.529  1.00  0.670          O  
ATOM   1524  CB  VAL A  92      17.728   8.074   6.328  1.00  0.980          C  
ATOM   1525  CG1 VAL A  92      17.023   9.336   5.801  1.00  0.980          C  
ATOM   1526  CG2 VAL A  92      18.037   8.235   7.817  1.00  0.980          C  
ATOM   1527  H   VAL A  92      18.540   5.638   6.689  1.00  0.840          H  
ATOM   1528  HA  VAL A  92      16.000   6.923   6.837  1.00  0.840          H  
ATOM   1529  HB  VAL A  92      18.656   7.934   5.770  1.00  1.180          H  
ATOM   1530 1HG1 VAL A  92      17.671  10.197   5.950  1.00  1.180          H  
ATOM   1531 2HG1 VAL A  92      16.807   9.236   4.738  1.00  1.180          H  
ATOM   1532 3HG1 VAL A  92      16.090   9.483   6.348  1.00  1.180          H  
ATOM   1533 1HG2 VAL A  92      18.682   9.099   7.964  1.00  1.180          H  
ATOM   1534 2HG2 VAL A  92      17.106   8.377   8.365  1.00  1.180          H  
ATOM   1535 3HG2 VAL A  92      18.535   7.350   8.188  1.00  1.180          H  
ATOM   1536  N   GLU A  93      17.058   6.372   3.758  1.00  0.680          N  
ATOM   1537  CA  GLU A  93      16.586   6.298   2.392  1.00  0.720          C  
ATOM   1538  C   GLU A  93      15.426   5.320   2.268  1.00  0.760          C  
ATOM   1539  O   GLU A  93      14.446   5.615   1.581  1.00  0.770          O  
ATOM   1540  CB  GLU A  93      17.731   5.865   1.470  1.00  0.990          C  
ATOM   1541  CG  GLU A  93      17.373   5.700  -0.008  1.00  0.990          C  
ATOM   1542  CD  GLU A  93      16.982   6.966  -0.718  1.00  0.990          C  
ATOM   1543  OE1 GLU A  93      17.316   8.030  -0.249  1.00  0.990          O  
ATOM   1544  OE2 GLU A  93      16.342   6.858  -1.748  1.00  0.990          O  
ATOM   1545  H   GLU A  93      18.024   6.103   3.973  1.00  0.820          H  
ATOM   1546  HA  GLU A  93      16.243   7.287   2.088  1.00  0.860          H  
ATOM   1547 1HB  GLU A  93      18.543   6.588   1.545  1.00  1.190          H  
ATOM   1548 2HB  GLU A  93      18.124   4.908   1.823  1.00  1.190          H  
ATOM   1549 1HG  GLU A  93      18.227   5.264  -0.520  1.00  1.190          H  
ATOM   1550 2HG  GLU A  93      16.558   4.992  -0.072  1.00  1.190          H  
ATOM   1551  N   LEU A  94      15.497   4.173   2.956  1.00  0.810          N  
ATOM   1552  CA  LEU A  94      14.420   3.205   2.841  1.00  0.870          C  
ATOM   1553  C   LEU A  94      13.135   3.805   3.400  1.00  0.800          C  
ATOM   1554  O   LEU A  94      12.062   3.680   2.787  1.00  0.810          O  
ATOM   1555  CB  LEU A  94      14.729   1.937   3.665  1.00  1.190          C  
ATOM   1556  CG  LEU A  94      15.953   1.055   3.254  1.00  1.190          C  
ATOM   1557  CD1 LEU A  94      16.095  -0.077   4.302  1.00  1.190          C  
ATOM   1558  CD2 LEU A  94      15.830   0.561   1.874  1.00  1.190          C  
ATOM   1559  H   LEU A  94      16.342   3.952   3.493  1.00  0.970          H  
ATOM   1560  HA  LEU A  94      14.261   2.963   1.794  1.00  1.040          H  
ATOM   1561 1HB  LEU A  94      14.890   2.247   4.699  1.00  1.430          H  
ATOM   1562 2HB  LEU A  94      13.845   1.297   3.641  1.00  1.430          H  
ATOM   1563  HG  LEU A  94      16.821   1.620   3.291  1.00  1.430          H  
ATOM   1564 1HD1 LEU A  94      16.962  -0.691   4.064  1.00  1.430          H  
ATOM   1565 2HD1 LEU A  94      16.223   0.360   5.289  1.00  1.430          H  
ATOM   1566 3HD1 LEU A  94      15.205  -0.701   4.301  1.00  1.430          H  
ATOM   1567 1HD2 LEU A  94      16.698  -0.045   1.626  1.00  1.430          H  
ATOM   1568 2HD2 LEU A  94      14.976  -0.012   1.817  1.00  1.430          H  
ATOM   1569 3HD2 LEU A  94      15.763   1.391   1.175  1.00  1.430          H  
ATOM   1570  N   LEU A  95      13.256   4.518   4.532  1.00  0.750          N  
ATOM   1571  CA  LEU A  95      12.099   5.114   5.164  1.00  0.740          C  
ATOM   1572  C   LEU A  95      11.491   6.174   4.246  1.00  0.670          C  
ATOM   1573  O   LEU A  95      10.279   6.180   4.036  1.00  0.700          O  
ATOM   1574  CB  LEU A  95      12.510   5.759   6.513  1.00  1.040          C  
ATOM   1575  CG  LEU A  95      13.001   4.790   7.707  1.00  1.040          C  
ATOM   1576  CD1 LEU A  95      13.570   5.643   8.835  1.00  1.040          C  
ATOM   1577  CD2 LEU A  95      11.901   3.941   8.229  1.00  1.040          C  
ATOM   1578  H   LEU A  95      14.170   4.580   4.993  1.00  0.900          H  
ATOM   1579  HA  LEU A  95      11.364   4.340   5.328  1.00  0.890          H  
ATOM   1580 1HB  LEU A  95      13.326   6.452   6.312  1.00  1.250          H  
ATOM   1581 2HB  LEU A  95      11.661   6.337   6.883  1.00  1.250          H  
ATOM   1582  HG  LEU A  95      13.764   4.140   7.352  1.00  1.250          H  
ATOM   1583 1HD1 LEU A  95      13.924   4.989   9.636  1.00  1.250          H  
ATOM   1584 2HD1 LEU A  95      14.401   6.234   8.460  1.00  1.250          H  
ATOM   1585 3HD1 LEU A  95      12.795   6.304   9.222  1.00  1.250          H  
ATOM   1586 1HD2 LEU A  95      12.287   3.316   9.030  1.00  1.250          H  
ATOM   1587 2HD2 LEU A  95      11.105   4.567   8.619  1.00  1.250          H  
ATOM   1588 3HD2 LEU A  95      11.531   3.313   7.440  1.00  1.250          H  
ATOM   1589  N   LYS A  96      12.328   7.009   3.611  1.00  0.630          N  
ATOM   1590  CA  LYS A  96      11.813   8.037   2.710  1.00  0.620          C  
ATOM   1591  C   LYS A  96      11.134   7.460   1.471  1.00  0.590          C  
ATOM   1592  O   LYS A  96      10.089   7.967   1.045  1.00  0.590          O  
ATOM   1593  CB  LYS A  96      12.925   8.995   2.279  1.00  0.870          C  
ATOM   1594  CG  LYS A  96      13.405   9.955   3.366  1.00  0.870          C  
ATOM   1595  CD  LYS A  96      14.528  10.848   2.845  1.00  0.870          C  
ATOM   1596  CE  LYS A  96      14.965  11.876   3.884  1.00  0.870          C  
ATOM   1597  NZ  LYS A  96      16.104  12.711   3.395  1.00  0.870          N  
ATOM   1598  H   LYS A  96      13.333   6.964   3.807  1.00  0.760          H  
ATOM   1599  HA  LYS A  96      11.065   8.613   3.256  1.00  0.740          H  
ATOM   1600 1HB  LYS A  96      13.790   8.408   1.952  1.00  1.050          H  
ATOM   1601 2HB  LYS A  96      12.590   9.583   1.427  1.00  1.050          H  
ATOM   1602 1HG  LYS A  96      12.570  10.575   3.694  1.00  1.050          H  
ATOM   1603 2HG  LYS A  96      13.767   9.383   4.219  1.00  1.050          H  
ATOM   1604 1HD  LYS A  96      15.387  10.222   2.586  1.00  1.050          H  
ATOM   1605 2HD  LYS A  96      14.196  11.367   1.947  1.00  1.050          H  
ATOM   1606 1HE  LYS A  96      14.124  12.528   4.112  1.00  1.050          H  
ATOM   1607 2HE  LYS A  96      15.265  11.365   4.790  1.00  1.050          H  
ATOM   1608 1HZ  LYS A  96      16.363  13.380   4.107  1.00  1.050          H  
ATOM   1609 2HZ  LYS A  96      16.896  12.116   3.190  1.00  1.050          H  
ATOM   1610 3HZ  LYS A  96      15.828  13.204   2.557  1.00  1.050          H  
ATOM   1611  N   ARG A  97      11.717   6.407   0.875  1.00  0.620          N  
ATOM   1612  CA  ARG A  97      11.128   5.804  -0.318  1.00  0.670          C  
ATOM   1613  C   ARG A  97       9.743   5.287  -0.008  1.00  0.640          C  
ATOM   1614  O   ARG A  97       8.803   5.441  -0.801  1.00  0.640          O  
ATOM   1615  CB  ARG A  97      11.956   4.622  -0.802  1.00  0.920          C  
ATOM   1616  CG  ARG A  97      13.291   4.936  -1.427  1.00  0.920          C  
ATOM   1617  CD  ARG A  97      14.023   3.684  -1.719  1.00  0.920          C  
ATOM   1618  NE  ARG A  97      15.343   3.930  -2.258  1.00  0.920          N  
ATOM   1619  CZ  ARG A  97      16.229   2.960  -2.579  1.00  0.920          C  
ATOM   1620  NH1 ARG A  97      15.909   1.683  -2.426  1.00  0.920          N  
ATOM   1621  NH2 ARG A  97      17.424   3.286  -3.050  1.00  0.920          N  
ATOM   1622  H   ARG A  97      12.608   6.050   1.239  1.00  0.740          H  
ATOM   1623  HA  ARG A  97      11.065   6.557  -1.103  1.00  0.800          H  
ATOM   1624 1HB  ARG A  97      12.159   3.968   0.048  1.00  1.100          H  
ATOM   1625 2HB  ARG A  97      11.379   4.044  -1.523  1.00  1.100          H  
ATOM   1626 1HG  ARG A  97      13.136   5.463  -2.368  1.00  1.100          H  
ATOM   1627 2HG  ARG A  97      13.892   5.553  -0.774  1.00  1.100          H  
ATOM   1628 1HD  ARG A  97      14.133   3.120  -0.792  1.00  1.100          H  
ATOM   1629 2HD  ARG A  97      13.459   3.096  -2.441  1.00  1.100          H  
ATOM   1630  HE  ARG A  97      15.641   4.922  -2.358  1.00  1.100          H  
ATOM   1631 1HH1 ARG A  97      14.995   1.419  -2.069  1.00  1.100          H  
ATOM   1632 2HH1 ARG A  97      16.573   0.963  -2.668  1.00  1.100          H  
ATOM   1633 1HH2 ARG A  97      17.677   4.261  -3.180  1.00  1.100          H  
ATOM   1634 2HH2 ARG A  97      18.086   2.566  -3.291  1.00  1.100          H  
ATOM   1635  N   HIS A  98       9.626   4.647   1.144  1.00  0.660          N  
ATOM   1636  CA  HIS A  98       8.367   4.112   1.556  1.00  0.750          C  
ATOM   1637  C   HIS A  98       7.362   5.185   1.934  1.00  0.650          C  
ATOM   1638  O   HIS A  98       6.207   5.133   1.503  1.00  0.610          O  
ATOM   1639  CB  HIS A  98       8.541   3.123   2.657  1.00  1.010          C  
ATOM   1640  CG  HIS A  98       7.280   2.670   3.032  1.00  1.010          C  
ATOM   1641  ND1 HIS A  98       6.598   3.199   4.086  1.00  1.010          N  
ATOM   1642  CD2 HIS A  98       6.473   1.803   2.448  1.00  1.010          C  
ATOM   1643  CE1 HIS A  98       5.465   2.629   4.171  1.00  1.010          C  
ATOM   1644  NE2 HIS A  98       5.350   1.792   3.162  1.00  1.010          N  
ATOM   1645  H   HIS A  98      10.453   4.500   1.735  1.00  0.790          H  
ATOM   1646  HA  HIS A  98       7.938   3.564   0.720  1.00  0.900          H  
ATOM   1647 1HB  HIS A  98       9.140   2.283   2.311  1.00  1.220          H  
ATOM   1648 2HB  HIS A  98       9.056   3.580   3.483  1.00  1.220          H  
ATOM   1649  HD1 HIS A  98       6.659   4.182   4.268  1.00  1.220          H  
ATOM   1650  HD2 HIS A  98       6.563   1.178   1.560  1.00  1.220          H  
ATOM   1651  HE1 HIS A  98       4.775   2.892   4.971  1.00  1.220          H  
ATOM   1652  N   GLU A  99       7.758   6.177   2.733  1.00  0.690          N  
ATOM   1653  CA  GLU A  99       6.781   7.179   3.118  1.00  0.750          C  
ATOM   1654  C   GLU A  99       6.233   7.858   1.871  1.00  0.670          C  
ATOM   1655  O   GLU A  99       5.029   8.112   1.795  1.00  0.740          O  
ATOM   1656  CB  GLU A  99       7.388   8.217   4.070  1.00  1.030          C  
ATOM   1657  CG  GLU A  99       7.692   7.708   5.491  1.00  1.030          C  
ATOM   1658  CD  GLU A  99       8.384   8.742   6.338  1.00  1.030          C  
ATOM   1659  OE1 GLU A  99       8.569   9.842   5.861  1.00  1.030          O  
ATOM   1660  OE2 GLU A  99       8.738   8.437   7.454  1.00  1.030          O  
ATOM   1661  H   GLU A  99       8.716   6.225   3.090  1.00  0.830          H  
ATOM   1662  HA  GLU A  99       5.957   6.684   3.630  1.00  0.900          H  
ATOM   1663 1HB  GLU A  99       8.329   8.576   3.647  1.00  1.230          H  
ATOM   1664 2HB  GLU A  99       6.719   9.073   4.151  1.00  1.230          H  
ATOM   1665 1HG  GLU A  99       6.754   7.435   5.970  1.00  1.230          H  
ATOM   1666 2HG  GLU A  99       8.304   6.817   5.432  1.00  1.230          H  
ATOM   1667  N   LYS A 100       7.090   8.118   0.872  1.00  0.590          N  
ATOM   1668  CA  LYS A 100       6.611   8.719  -0.355  1.00  0.610          C  
ATOM   1669  C   LYS A 100       5.584   7.806  -1.012  1.00  0.560          C  
ATOM   1670  O   LYS A 100       4.514   8.272  -1.405  1.00  0.630          O  
ATOM   1671  CB  LYS A 100       7.767   9.006  -1.313  1.00  0.850          C  
ATOM   1672  CG  LYS A 100       7.361   9.687  -2.640  1.00  0.850          C  
ATOM   1673  CD  LYS A 100       8.597   9.974  -3.509  1.00  0.850          C  
ATOM   1674  CE  LYS A 100       8.254  10.758  -4.788  1.00  0.850          C  
ATOM   1675  NZ  LYS A 100       7.448   9.950  -5.759  1.00  0.850          N  
ATOM   1676  H   LYS A 100       8.092   7.926   0.982  1.00  0.710          H  
ATOM   1677  HA  LYS A 100       6.119   9.659  -0.112  1.00  0.730          H  
ATOM   1678 1HB  LYS A 100       8.497   9.642  -0.812  1.00  1.020          H  
ATOM   1679 2HB  LYS A 100       8.273   8.067  -1.553  1.00  1.020          H  
ATOM   1680 1HG  LYS A 100       6.677   9.032  -3.191  1.00  1.020          H  
ATOM   1681 2HG  LYS A 100       6.844  10.622  -2.425  1.00  1.020          H  
ATOM   1682 1HD  LYS A 100       9.322  10.547  -2.927  1.00  1.020          H  
ATOM   1683 2HD  LYS A 100       9.058   9.027  -3.790  1.00  1.020          H  
ATOM   1684 1HE  LYS A 100       7.691  11.649  -4.519  1.00  1.020          H  
ATOM   1685 2HE  LYS A 100       9.183  11.059  -5.271  1.00  1.020          H  
ATOM   1686 1HZ  LYS A 100       7.245  10.494  -6.580  1.00  1.020          H  
ATOM   1687 2HZ  LYS A 100       7.948   9.123  -6.033  1.00  1.020          H  
ATOM   1688 3HZ  LYS A 100       6.552   9.664  -5.338  1.00  1.020          H  
ATOM   1689  N   ALA A 101       5.897   6.506  -1.134  1.00  0.470          N  
ATOM   1690  CA  ALA A 101       4.979   5.575  -1.771  1.00  0.430          C  
ATOM   1691  C   ALA A 101       3.628   5.505  -1.062  1.00  0.440          C  
ATOM   1692  O   ALA A 101       2.586   5.475  -1.722  1.00  0.440          O  
ATOM   1693  CB  ALA A 101       5.604   4.210  -1.801  1.00  0.620          C  
ATOM   1694  H   ALA A 101       6.816   6.169  -0.821  1.00  0.560          H  
ATOM   1695  HA  ALA A 101       4.809   5.919  -2.793  1.00  0.520          H  
ATOM   1696 1HB  ALA A 101       4.938   3.548  -2.303  1.00  0.740          H  
ATOM   1697 2HB  ALA A 101       6.554   4.257  -2.332  1.00  0.740          H  
ATOM   1698 3HB  ALA A 101       5.775   3.868  -0.780  1.00  0.740          H  
ATOM   1699  N   VAL A 102       3.625   5.513   0.273  1.00  0.510          N  
ATOM   1700  CA  VAL A 102       2.350   5.483   0.978  1.00  0.600          C  
ATOM   1701  C   VAL A 102       1.580   6.745   0.731  1.00  0.660          C  
ATOM   1702  O   VAL A 102       0.367   6.685   0.536  1.00  0.680          O  
ATOM   1703  CB  VAL A 102       2.474   5.202   2.475  1.00  0.800          C  
ATOM   1704  CG1 VAL A 102       1.122   5.404   3.197  1.00  0.800          C  
ATOM   1705  CG2 VAL A 102       2.852   3.800   2.613  1.00  0.800          C  
ATOM   1706  H   VAL A 102       4.521   5.505   0.774  1.00  0.610          H  
ATOM   1707  HA  VAL A 102       1.772   4.662   0.567  1.00  0.720          H  
ATOM   1708  HB  VAL A 102       3.227   5.859   2.921  1.00  0.960          H  
ATOM   1709 1HG1 VAL A 102       1.234   5.159   4.255  1.00  0.960          H  
ATOM   1710 2HG1 VAL A 102       0.800   6.437   3.108  1.00  0.960          H  
ATOM   1711 3HG1 VAL A 102       0.366   4.750   2.755  1.00  0.960          H  
ATOM   1712 1HG2 VAL A 102       2.937   3.560   3.663  1.00  0.960          H  
ATOM   1713 2HG2 VAL A 102       2.096   3.161   2.160  1.00  0.960          H  
ATOM   1714 3HG2 VAL A 102       3.799   3.659   2.104  1.00  0.960          H  
ATOM   1715  N   LYS A 103       2.248   7.892   0.785  1.00  0.720          N  
ATOM   1716  CA  LYS A 103       1.557   9.134   0.527  1.00  0.840          C  
ATOM   1717  C   LYS A 103       0.929   9.104  -0.862  1.00  0.790          C  
ATOM   1718  O   LYS A 103      -0.207   9.553  -1.019  1.00  0.870          O  
ATOM   1719  CB  LYS A 103       2.512  10.309   0.702  1.00  1.130          C  
ATOM   1720  CG  LYS A 103       2.877  10.571   2.167  1.00  1.130          C  
ATOM   1721  CD  LYS A 103       3.925  11.668   2.314  1.00  1.130          C  
ATOM   1722  CE  LYS A 103       4.268  11.905   3.787  1.00  1.130          C  
ATOM   1723  NZ  LYS A 103       5.374  12.894   3.960  1.00  1.130          N  
ATOM   1724  H   LYS A 103       3.248   7.890   1.012  1.00  0.860          H  
ATOM   1725  HA  LYS A 103       0.754   9.239   1.252  1.00  1.010          H  
ATOM   1726 1HB  LYS A 103       3.433  10.109   0.154  1.00  1.350          H  
ATOM   1727 2HB  LYS A 103       2.065  11.211   0.287  1.00  1.350          H  
ATOM   1728 1HG  LYS A 103       1.977  10.871   2.703  1.00  1.350          H  
ATOM   1729 2HG  LYS A 103       3.246   9.654   2.618  1.00  1.350          H  
ATOM   1730 1HD  LYS A 103       4.832  11.368   1.783  1.00  1.350          H  
ATOM   1731 2HD  LYS A 103       3.554  12.593   1.877  1.00  1.350          H  
ATOM   1732 1HE  LYS A 103       3.381  12.279   4.295  1.00  1.350          H  
ATOM   1733 2HE  LYS A 103       4.566  10.959   4.244  1.00  1.350          H  
ATOM   1734 1HZ  LYS A 103       5.561  13.021   4.946  1.00  1.350          H  
ATOM   1735 2HZ  LYS A 103       6.208  12.537   3.508  1.00  1.350          H  
ATOM   1736 3HZ  LYS A 103       5.114  13.781   3.550  1.00  1.350          H  
ATOM   1737  N   GLU A 104       1.631   8.551  -1.865  1.00  0.700          N  
ATOM   1738  CA  GLU A 104       1.043   8.468  -3.195  1.00  0.710          C  
ATOM   1739  C   GLU A 104      -0.208   7.594  -3.169  1.00  0.610          C  
ATOM   1740  O   GLU A 104      -1.230   7.969  -3.745  1.00  0.660          O  
ATOM   1741  CB  GLU A 104       2.043   7.899  -4.206  1.00  0.990          C  
ATOM   1742  CG  GLU A 104       3.204   8.821  -4.542  1.00  0.990          C  
ATOM   1743  CD  GLU A 104       4.232   8.171  -5.431  1.00  0.990          C  
ATOM   1744  OE1 GLU A 104       4.082   7.011  -5.737  1.00  0.990          O  
ATOM   1745  OE2 GLU A 104       5.188   8.840  -5.791  1.00  0.990          O  
ATOM   1746  H   GLU A 104       2.598   8.246  -1.700  1.00  0.840          H  
ATOM   1747  HA  GLU A 104       0.756   9.471  -3.510  1.00  0.850          H  
ATOM   1748 1HB  GLU A 104       2.459   6.973  -3.815  1.00  1.190          H  
ATOM   1749 2HB  GLU A 104       1.523   7.657  -5.132  1.00  1.190          H  
ATOM   1750 1HG  GLU A 104       2.812   9.704  -5.044  1.00  1.190          H  
ATOM   1751 2HG  GLU A 104       3.678   9.146  -3.621  1.00  1.190          H  
ATOM   1752  N   LEU A 105      -0.157   6.462  -2.453  1.00  0.510          N  
ATOM   1753  CA  LEU A 105      -1.313   5.578  -2.375  1.00  0.440          C  
ATOM   1754  C   LEU A 105      -2.484   6.275  -1.694  1.00  0.530          C  
ATOM   1755  O   LEU A 105      -3.636   6.121  -2.116  1.00  0.520          O  
ATOM   1756  CB  LEU A 105      -0.967   4.307  -1.582  1.00  0.640          C  
ATOM   1757  CG  LEU A 105       0.046   3.308  -2.212  1.00  0.640          C  
ATOM   1758  CD1 LEU A 105       0.369   2.256  -1.179  1.00  0.640          C  
ATOM   1759  CD2 LEU A 105      -0.520   2.665  -3.453  1.00  0.640          C  
ATOM   1760  H   LEU A 105       0.737   6.188  -2.028  1.00  0.610          H  
ATOM   1761  HA  LEU A 105      -1.620   5.318  -3.380  1.00  0.530          H  
ATOM   1762 1HB  LEU A 105      -0.558   4.616  -0.624  1.00  0.770          H  
ATOM   1763 2HB  LEU A 105      -1.888   3.763  -1.390  1.00  0.770          H  
ATOM   1764  HG  LEU A 105       0.963   3.821  -2.474  1.00  0.770          H  
ATOM   1765 1HD1 LEU A 105       1.076   1.558  -1.601  1.00  0.770          H  
ATOM   1766 2HD1 LEU A 105       0.799   2.724  -0.301  1.00  0.770          H  
ATOM   1767 3HD1 LEU A 105      -0.534   1.732  -0.894  1.00  0.770          H  
ATOM   1768 1HD2 LEU A 105       0.204   1.967  -3.842  1.00  0.770          H  
ATOM   1769 2HD2 LEU A 105      -1.423   2.140  -3.196  1.00  0.770          H  
ATOM   1770 3HD2 LEU A 105      -0.737   3.412  -4.208  1.00  0.770          H  
ATOM   1771  N   LEU A 106      -2.200   7.051  -0.647  1.00  0.650          N  
ATOM   1772  CA  LEU A 106      -3.250   7.770   0.052  1.00  0.780          C  
ATOM   1773  C   LEU A 106      -3.881   8.825  -0.846  1.00  0.830          C  
ATOM   1774  O   LEU A 106      -5.106   8.979  -0.838  1.00  0.870          O  
ATOM   1775  CB  LEU A 106      -2.692   8.434   1.314  1.00  1.040          C  
ATOM   1776  CG  LEU A 106      -2.248   7.484   2.464  1.00  1.040          C  
ATOM   1777  CD1 LEU A 106      -1.520   8.301   3.517  1.00  1.040          C  
ATOM   1778  CD2 LEU A 106      -3.455   6.780   3.082  1.00  1.040          C  
ATOM   1779  H   LEU A 106      -1.232   7.094  -0.312  1.00  0.780          H  
ATOM   1780  HA  LEU A 106      -4.026   7.064   0.321  1.00  0.940          H  
ATOM   1781 1HB  LEU A 106      -1.823   9.023   1.023  1.00  1.250          H  
ATOM   1782 2HB  LEU A 106      -3.444   9.114   1.708  1.00  1.250          H  
ATOM   1783  HG  LEU A 106      -1.565   6.738   2.075  1.00  1.250          H  
ATOM   1784 1HD1 LEU A 106      -1.189   7.644   4.320  1.00  1.250          H  
ATOM   1785 2HD1 LEU A 106      -0.655   8.783   3.071  1.00  1.250          H  
ATOM   1786 3HD1 LEU A 106      -2.188   9.059   3.920  1.00  1.250          H  
ATOM   1787 1HD2 LEU A 106      -3.112   6.130   3.885  1.00  1.250          H  
ATOM   1788 2HD2 LEU A 106      -4.145   7.523   3.486  1.00  1.250          H  
ATOM   1789 3HD2 LEU A 106      -3.968   6.179   2.342  1.00  1.250          H  
ATOM   1790  N   GLU A 107      -3.066   9.532  -1.642  1.00  0.860          N  
ATOM   1791  CA  GLU A 107      -3.611  10.538  -2.542  1.00  0.950          C  
ATOM   1792  C   GLU A 107      -4.476   9.877  -3.608  1.00  0.860          C  
ATOM   1793  O   GLU A 107      -5.526  10.421  -3.979  1.00  0.930          O  
ATOM   1794  CB  GLU A 107      -2.503  11.371  -3.199  1.00  1.290          C  
ATOM   1795  CG  GLU A 107      -1.747  12.320  -2.247  1.00  1.290          C  
ATOM   1796  CD  GLU A 107      -2.635  13.354  -1.610  1.00  1.290          C  
ATOM   1797  OE1 GLU A 107      -3.469  13.897  -2.291  1.00  1.290          O  
ATOM   1798  OE2 GLU A 107      -2.489  13.597  -0.420  1.00  1.290          O  
ATOM   1799  H   GLU A 107      -2.049   9.409  -1.565  1.00  1.030          H  
ATOM   1800  HA  GLU A 107      -4.242  11.210  -1.967  1.00  1.140          H  
ATOM   1801 1HB  GLU A 107      -1.766  10.694  -3.637  1.00  1.550          H  
ATOM   1802 2HB  GLU A 107      -2.924  11.965  -4.007  1.00  1.550          H  
ATOM   1803 1HG  GLU A 107      -1.291  11.735  -1.458  1.00  1.550          H  
ATOM   1804 2HG  GLU A 107      -0.951  12.814  -2.800  1.00  1.550          H  
ATOM   1805  N   ILE A 108      -4.073   8.684  -4.069  1.00  0.730          N  
ATOM   1806  CA  ILE A 108      -4.860   7.961  -5.056  1.00  0.670          C  
ATOM   1807  C   ILE A 108      -6.194   7.592  -4.434  1.00  0.620          C  
ATOM   1808  O   ILE A 108      -7.232   7.750  -5.080  1.00  0.650          O  
ATOM   1809  CB  ILE A 108      -4.174   6.676  -5.569  1.00  0.960          C  
ATOM   1810  CG1 ILE A 108      -2.912   7.021  -6.388  1.00  0.960          C  
ATOM   1811  CG2 ILE A 108      -5.181   5.915  -6.471  1.00  0.960          C  
ATOM   1812  CD1 ILE A 108      -1.986   5.819  -6.654  1.00  0.960          C  
ATOM   1813  H   ILE A 108      -3.164   8.319  -3.761  1.00  0.880          H  
ATOM   1814  HA  ILE A 108      -5.041   8.614  -5.906  1.00  0.800          H  
ATOM   1815  HB  ILE A 108      -3.874   6.047  -4.731  1.00  1.150          H  
ATOM   1816 1HG1 ILE A 108      -3.221   7.433  -7.345  1.00  1.150          H  
ATOM   1817 2HG1 ILE A 108      -2.351   7.779  -5.862  1.00  1.150          H  
ATOM   1818 1HG2 ILE A 108      -4.726   5.027  -6.845  1.00  1.150          H  
ATOM   1819 2HG2 ILE A 108      -6.072   5.636  -5.914  1.00  1.150          H  
ATOM   1820 3HG2 ILE A 108      -5.472   6.548  -7.309  1.00  1.150          H  
ATOM   1821 1HD1 ILE A 108      -1.125   6.154  -7.230  1.00  1.150          H  
ATOM   1822 2HD1 ILE A 108      -1.647   5.411  -5.708  1.00  1.150          H  
ATOM   1823 3HD1 ILE A 108      -2.504   5.047  -7.209  1.00  1.150          H  
ATOM   1824  N   ALA A 109      -6.173   7.063  -3.200  1.00  0.590          N  
ATOM   1825  CA  ALA A 109      -7.399   6.669  -2.523  1.00  0.610          C  
ATOM   1826  C   ALA A 109      -8.355   7.839  -2.352  1.00  0.730          C  
ATOM   1827  O   ALA A 109      -9.561   7.688  -2.578  1.00  0.750          O  
ATOM   1828  CB  ALA A 109      -7.080   6.114  -1.142  1.00  0.850          C  
ATOM   1829  H   ALA A 109      -5.272   6.908  -2.738  1.00  0.710          H  
ATOM   1830  HA  ALA A 109      -7.885   5.905  -3.126  1.00  0.730          H  
ATOM   1831 1HB  ALA A 109      -8.001   5.803  -0.655  1.00  1.020          H  
ATOM   1832 2HB  ALA A 109      -6.408   5.274  -1.217  1.00  1.020          H  
ATOM   1833 3HB  ALA A 109      -6.602   6.891  -0.549  1.00  1.020          H  
ATOM   1834  N   LYS A 110      -7.822   9.014  -1.988  1.00  0.840          N  
ATOM   1835  CA  LYS A 110      -8.651  10.199  -1.835  1.00  0.980          C  
ATOM   1836  C   LYS A 110      -9.222  10.635  -3.167  1.00  0.980          C  
ATOM   1837  O   LYS A 110     -10.397  10.999  -3.247  1.00  1.030          O  
ATOM   1838  CB  LYS A 110      -7.869  11.345  -1.207  1.00  1.320          C  
ATOM   1839  CG  LYS A 110      -7.549  11.158   0.278  1.00  1.320          C  
ATOM   1840  CD  LYS A 110      -6.958  12.431   0.899  1.00  1.320          C  
ATOM   1841  CE  LYS A 110      -5.533  12.680   0.412  1.00  1.320          C  
ATOM   1842  NZ  LYS A 110      -4.879  13.834   1.102  1.00  1.320          N  
ATOM   1843  H   LYS A 110      -6.820   9.063  -1.773  1.00  1.010          H  
ATOM   1844  HA  LYS A 110      -9.484   9.952  -1.179  1.00  1.180          H  
ATOM   1845 1HB  LYS A 110      -6.927  11.443  -1.746  1.00  1.580          H  
ATOM   1846 2HB  LYS A 110      -8.419  12.275  -1.332  1.00  1.580          H  
ATOM   1847 1HG  LYS A 110      -8.465  10.896   0.809  1.00  1.580          H  
ATOM   1848 2HG  LYS A 110      -6.844  10.340   0.396  1.00  1.580          H  
ATOM   1849 1HD  LYS A 110      -7.577  13.288   0.635  1.00  1.580          H  
ATOM   1850 2HD  LYS A 110      -6.948  12.333   1.983  1.00  1.580          H  
ATOM   1851 1HE  LYS A 110      -4.937  11.782   0.584  1.00  1.580          H  
ATOM   1852 2HE  LYS A 110      -5.546  12.895  -0.652  1.00  1.580          H  
ATOM   1853 1HZ  LYS A 110      -3.925  13.919   0.704  1.00  1.580          H  
ATOM   1854 2HZ  LYS A 110      -5.394  14.680   0.930  1.00  1.580          H  
ATOM   1855 3HZ  LYS A 110      -4.820  13.667   2.091  1.00  1.580          H  
ATOM   1856  N   THR A 111      -8.397  10.581  -4.214  1.00  0.940          N  
ATOM   1857  CA  THR A 111      -8.804  10.968  -5.550  1.00  0.990          C  
ATOM   1858  C   THR A 111      -9.935  10.072  -6.010  1.00  0.890          C  
ATOM   1859  O   THR A 111     -10.934  10.552  -6.557  1.00  0.950          O  
ATOM   1860  CB  THR A 111      -7.620  10.876  -6.536  1.00  1.370          C  
ATOM   1861  OG1 THR A 111      -6.579  11.780  -6.121  1.00  1.370          O  
ATOM   1862  CG2 THR A 111      -8.081  11.245  -7.939  1.00  1.370          C  
ATOM   1863  H   THR A 111      -7.424  10.308  -4.069  1.00  1.130          H  
ATOM   1864  HA  THR A 111      -9.163  11.995  -5.526  1.00  1.190          H  
ATOM   1865  HB  THR A 111      -7.226   9.865  -6.541  1.00  1.640          H  
ATOM   1866  HG1 THR A 111      -6.171  11.446  -5.287  1.00  1.640          H  
ATOM   1867 1HG2 THR A 111      -7.237  11.181  -8.619  1.00  1.640          H  
ATOM   1868 2HG2 THR A 111      -8.860  10.558  -8.266  1.00  1.640          H  
ATOM   1869 3HG2 THR A 111      -8.472  12.261  -7.936  1.00  1.640          H  
ATOM   1870  N   HIS A 112      -9.780   8.768  -5.776  1.00  0.760          N  
ATOM   1871  CA  HIS A 112     -10.780   7.789  -6.135  1.00  0.700          C  
ATOM   1872  C   HIS A 112     -12.065   8.127  -5.406  1.00  0.710          C  
ATOM   1873  O   HIS A 112     -13.113   8.312  -6.026  1.00  0.720          O  
ATOM   1874  CB  HIS A 112     -10.304   6.379  -5.755  1.00  1.000          C  
ATOM   1875  CG  HIS A 112     -11.248   5.291  -6.112  1.00  1.000          C  
ATOM   1876  ND1 HIS A 112     -11.421   4.873  -7.407  1.00  1.000          N  
ATOM   1877  CD2 HIS A 112     -12.065   4.524  -5.351  1.00  1.000          C  
ATOM   1878  CE1 HIS A 112     -12.300   3.906  -7.441  1.00  1.000          C  
ATOM   1879  NE2 HIS A 112     -12.715   3.667  -6.198  1.00  1.000          N  
ATOM   1880  H   HIS A 112      -8.907   8.441  -5.358  1.00  0.910          H  
ATOM   1881  HA  HIS A 112     -10.969   7.816  -7.207  1.00  0.840          H  
ATOM   1882 1HB  HIS A 112      -9.350   6.179  -6.248  1.00  1.200          H  
ATOM   1883 2HB  HIS A 112     -10.124   6.333  -4.686  1.00  1.200          H  
ATOM   1884  HD1 HIS A 112     -10.861   5.171  -8.217  1.00  1.200          H  
ATOM   1885  HD2 HIS A 112     -12.261   4.492  -4.278  1.00  1.200          H  
ATOM   1886  HE1 HIS A 112     -12.561   3.446  -8.392  1.00  1.200          H  
ATOM   1887  N   ALA A 113     -11.988   8.311  -4.085  1.00  0.760          N  
ATOM   1888  CA  ALA A 113     -13.188   8.601  -3.326  1.00  0.820          C  
ATOM   1889  C   ALA A 113     -13.892   9.849  -3.841  1.00  0.910          C  
ATOM   1890  O   ALA A 113     -15.120   9.866  -3.908  1.00  0.930          O  
ATOM   1891  CB  ALA A 113     -12.839   8.784  -1.864  1.00  1.120          C  
ATOM   1892  H   ALA A 113     -11.094   8.192  -3.598  1.00  0.910          H  
ATOM   1893  HA  ALA A 113     -13.866   7.756  -3.434  1.00  0.980          H  
ATOM   1894 1HB  ALA A 113     -13.746   8.977  -1.293  1.00  1.350          H  
ATOM   1895 2HB  ALA A 113     -12.353   7.882  -1.494  1.00  1.350          H  
ATOM   1896 3HB  ALA A 113     -12.158   9.629  -1.764  1.00  1.350          H  
ATOM   1897  N   LYS A 114     -13.137  10.888  -4.218  1.00  1.010          N  
ATOM   1898  CA  LYS A 114     -13.750  12.105  -4.739  1.00  1.130          C  
ATOM   1899  C   LYS A 114     -14.440  11.876  -6.080  1.00  1.120          C  
ATOM   1900  O   LYS A 114     -15.528  12.401  -6.311  1.00  1.220          O  
ATOM   1901  CB  LYS A 114     -12.716  13.221  -4.869  1.00  1.530          C  
ATOM   1902  CG  LYS A 114     -12.241  13.799  -3.540  1.00  1.530          C  
ATOM   1903  CD  LYS A 114     -11.180  14.873  -3.751  1.00  1.530          C  
ATOM   1904  CE  LYS A 114     -10.693  15.447  -2.426  1.00  1.530          C  
ATOM   1905  NZ  LYS A 114      -9.641  16.489  -2.624  1.00  1.530          N  
ATOM   1906  H   LYS A 114     -12.122  10.843  -4.081  1.00  1.210          H  
ATOM   1907  HA  LYS A 114     -14.513  12.428  -4.030  1.00  1.360          H  
ATOM   1908 1HB  LYS A 114     -11.840  12.833  -5.394  1.00  1.840          H  
ATOM   1909 2HB  LYS A 114     -13.127  14.030  -5.470  1.00  1.840          H  
ATOM   1910 1HG  LYS A 114     -13.093  14.234  -3.018  1.00  1.840          H  
ATOM   1911 2HG  LYS A 114     -11.834  13.005  -2.922  1.00  1.840          H  
ATOM   1912 1HD  LYS A 114     -10.330  14.435  -4.279  1.00  1.840          H  
ATOM   1913 2HD  LYS A 114     -11.590  15.678  -4.360  1.00  1.840          H  
ATOM   1914 1HE  LYS A 114     -11.535  15.891  -1.899  1.00  1.840          H  
ATOM   1915 2HE  LYS A 114     -10.280  14.639  -1.819  1.00  1.840          H  
ATOM   1916 1HZ  LYS A 114      -9.344  16.845  -1.726  1.00  1.840          H  
ATOM   1917 2HZ  LYS A 114      -8.849  16.084  -3.103  1.00  1.840          H  
ATOM   1918 3HZ  LYS A 114     -10.015  17.247  -3.177  1.00  1.840          H  
ATOM   1919  N   LYS A 115     -13.805  11.107  -6.972  1.00  1.050          N  
ATOM   1920  CA  LYS A 115     -14.389  10.784  -8.271  1.00  1.080          C  
ATOM   1921  C   LYS A 115     -15.658   9.937  -8.145  1.00  1.010          C  
ATOM   1922  O   LYS A 115     -16.581  10.071  -8.954  1.00  1.080          O  
ATOM   1923  CB  LYS A 115     -13.369  10.093  -9.176  1.00  1.500          C  
ATOM   1924  CG  LYS A 115     -12.263  11.021  -9.700  1.00  1.500          C  
ATOM   1925  CD  LYS A 115     -11.276  10.264 -10.578  1.00  1.500          C  
ATOM   1926  CE  LYS A 115     -10.214  11.187 -11.164  1.00  1.500          C  
ATOM   1927  NZ  LYS A 115      -9.220  10.432 -11.984  1.00  1.500          N  
ATOM   1928  H   LYS A 115     -12.865  10.762  -6.742  1.00  1.260          H  
ATOM   1929  HA  LYS A 115     -14.673  11.720  -8.750  1.00  1.300          H  
ATOM   1930 1HB  LYS A 115     -12.886   9.285  -8.615  1.00  1.800          H  
ATOM   1931 2HB  LYS A 115     -13.879   9.645 -10.026  1.00  1.800          H  
ATOM   1932 1HG  LYS A 115     -12.714  11.828 -10.276  1.00  1.800          H  
ATOM   1933 2HG  LYS A 115     -11.731  11.457  -8.855  1.00  1.800          H  
ATOM   1934 1HD  LYS A 115     -10.783   9.494  -9.976  1.00  1.800          H  
ATOM   1935 2HD  LYS A 115     -11.810   9.774 -11.390  1.00  1.800          H  
ATOM   1936 1HE  LYS A 115     -10.697  11.931 -11.795  1.00  1.800          H  
ATOM   1937 2HE  LYS A 115      -9.695  11.695 -10.358  1.00  1.800          H  
ATOM   1938 1HZ  LYS A 115      -8.533  11.072 -12.359  1.00  1.800          H  
ATOM   1939 2HZ  LYS A 115      -8.758   9.742 -11.404  1.00  1.800          H  
ATOM   1940 3HZ  LYS A 115      -9.694   9.964 -12.745  1.00  1.800          H  
ATOM   1941  N   VAL A 116     -15.680   9.048  -7.152  1.00  0.930          N  
ATOM   1942  CA  VAL A 116     -16.805   8.159  -6.885  1.00  0.910          C  
ATOM   1943  C   VAL A 116     -17.983   8.837  -6.156  1.00  1.210          C  
ATOM   1944  O   VAL A 116     -19.135   8.584  -6.518  1.00  1.300          O  
ATOM   1945  CB  VAL A 116     -16.336   6.933  -6.065  1.00  1.280          C  
ATOM   1946  CG1 VAL A 116     -17.526   6.054  -5.650  1.00  1.280          C  
ATOM   1947  CG2 VAL A 116     -15.384   6.114  -6.893  1.00  1.280          C  
ATOM   1948  H   VAL A 116     -14.832   8.968  -6.580  1.00  1.120          H  
ATOM   1949  HA  VAL A 116     -17.170   7.797  -7.845  1.00  1.090          H  
ATOM   1950  HB  VAL A 116     -15.831   7.282  -5.162  1.00  1.540          H  
ATOM   1951 1HG1 VAL A 116     -17.158   5.204  -5.078  1.00  1.540          H  
ATOM   1952 2HG1 VAL A 116     -18.225   6.617  -5.032  1.00  1.540          H  
ATOM   1953 3HG1 VAL A 116     -18.042   5.697  -6.543  1.00  1.540          H  
ATOM   1954 1HG2 VAL A 116     -15.045   5.261  -6.312  1.00  1.540          H  
ATOM   1955 2HG2 VAL A 116     -15.902   5.775  -7.770  1.00  1.540          H  
ATOM   1956 3HG2 VAL A 116     -14.528   6.707  -7.190  1.00  1.540          H  
ATOM   1957  N   GLU A 117     -17.689   9.601  -5.078  1.00  1.460          N  
ATOM   1958  CA  GLU A 117     -18.673  10.271  -4.215  1.00  1.870          C  
ATOM   1959  C   GLU A 117     -19.575  11.274  -4.938  1.00  2.050          C  
ATOM   1960  O   GLU A 117     -20.794  11.159  -4.822  1.00  2.230          O  
ATOM   1961  OXT GLU A 117     -19.122  12.381  -5.228  1.00  2.810          O  
ATOM   1962  CB  GLU A 117     -17.968  10.971  -3.046  1.00  2.280          C  
ATOM   1963  CG  GLU A 117     -18.920  11.613  -2.025  1.00  2.280          C  
ATOM   1964  CD  GLU A 117     -18.215  12.232  -0.834  1.00  2.280          C  
ATOM   1965  OE1 GLU A 117     -17.009  12.195  -0.778  1.00  2.280          O  
ATOM   1966  OE2 GLU A 117     -18.897  12.740   0.027  1.00  2.280          O  
ATOM   1967  H   GLU A 117     -16.707   9.722  -4.833  1.00  1.750          H  
ATOM   1968  HA  GLU A 117     -19.316   9.498  -3.794  1.00  2.240          H  
ATOM   1969 1HB  GLU A 117     -17.346  10.250  -2.516  1.00  2.730          H  
ATOM   1970 2HB  GLU A 117     -17.304  11.746  -3.436  1.00  2.730          H  
ATOM   1971 1HG  GLU A 117     -19.498  12.390  -2.526  1.00  2.730          H  
ATOM   1972 2HG  GLU A 117     -19.618  10.855  -1.677  1.00  2.730          H  
TER    1973
END

REMARK ID 2622 MODEL 3 FIB1B-13B-GSEGS-37NC1B
PFRMAT TS
TARGET FIB1B-13B-GSEGS-37NC1B
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      26.266 -11.253  16.228  1.00  3.510          N  
ATOM      2  CA  GLY A   1      25.062 -12.066  16.054  1.00  3.000          C  
ATOM      3  C   GLY A   1      23.836 -11.259  15.597  1.00  2.180          C  
ATOM      4  O   GLY A   1      23.293 -11.508  14.513  1.00  2.260          O  
ATOM      5 1H   GLY A   1      27.022 -11.843  16.546  1.00  4.210          H  
ATOM      6 2H   GLY A   1      26.523 -10.829  15.349  1.00  4.210          H  
ATOM      7 3H   GLY A   1      26.098 -10.530  16.912  1.00  4.210          H  
ATOM      8 1HA  GLY A   1      25.267 -12.852  15.326  1.00  3.600          H  
ATOM      9 2HA  GLY A   1      24.833 -12.566  16.994  1.00  3.600          H  
ATOM     10  N   THR A   2      23.411 -10.288  16.413  1.00  1.850          N  
ATOM     11  CA  THR A   2      22.212  -9.487  16.126  1.00  1.400          C  
ATOM     12  C   THR A   2      22.271  -8.698  14.828  1.00  1.250          C  
ATOM     13  O   THR A   2      21.304  -8.685  14.059  1.00  1.200          O  
ATOM     14  CB  THR A   2      21.944  -8.484  17.272  1.00  2.140          C  
ATOM     15  OG1 THR A   2      21.701  -9.198  18.499  1.00  2.140          O  
ATOM     16  CG2 THR A   2      20.716  -7.621  16.939  1.00  2.140          C  
ATOM     17  H   THR A   2      23.882 -10.099  17.288  1.00  2.220          H  
ATOM     18  HA  THR A   2      21.364 -10.162  16.053  1.00  1.680          H  
ATOM     19  HB  THR A   2      22.816  -7.838  17.403  1.00  2.570          H  
ATOM     20  HG1 THR A   2      21.741  -8.579  19.237  1.00  2.570          H  
ATOM     21 1HG2 THR A   2      20.544  -6.929  17.755  1.00  2.570          H  
ATOM     22 2HG2 THR A   2      20.879  -7.052  16.030  1.00  2.570          H  
ATOM     23 3HG2 THR A   2      19.843  -8.259  16.812  1.00  2.570          H  
ATOM     24  N   GLU A   3      23.388  -8.023  14.599  1.00  1.240          N  
ATOM     25  CA  GLU A   3      23.552  -7.190  13.424  1.00  1.190          C  
ATOM     26  C   GLU A   3      23.448  -8.012  12.158  1.00  1.050          C  
ATOM     27  O   GLU A   3      22.885  -7.552  11.165  1.00  0.990          O  
ATOM     28  CB  GLU A   3      24.888  -6.460  13.504  1.00  1.690          C  
ATOM     29  CG  GLU A   3      24.962  -5.454  14.664  1.00  1.690          C  
ATOM     30  CD  GLU A   3      25.255  -6.112  16.011  1.00  1.690          C  
ATOM     31  OE1 GLU A   3      25.461  -7.316  16.036  1.00  1.690          O  
ATOM     32  OE2 GLU A   3      25.245  -5.430  17.000  1.00  1.690          O  
ATOM     33  H   GLU A   3      24.146  -8.068  15.281  1.00  1.490          H  
ATOM     34  HA  GLU A   3      22.757  -6.453  13.412  1.00  1.430          H  
ATOM     35 1HB  GLU A   3      25.696  -7.183  13.619  1.00  2.020          H  
ATOM     36 2HB  GLU A   3      25.062  -5.918  12.574  1.00  2.020          H  
ATOM     37 1HG  GLU A   3      25.744  -4.725  14.450  1.00  2.020          H  
ATOM     38 2HG  GLU A   3      24.013  -4.921  14.726  1.00  2.020          H  
ATOM     39  N   LYS A   4      23.968  -9.238  12.207  1.00  1.070          N  
ATOM     40  CA  LYS A   4      23.927 -10.141  11.077  1.00  1.030          C  
ATOM     41  C   LYS A   4      22.472 -10.391  10.729  1.00  0.880          C  
ATOM     42  O   LYS A   4      22.076 -10.230   9.577  1.00  0.810          O  
ATOM     43  CB  LYS A   4      24.678 -11.438  11.417  1.00  1.460          C  
ATOM     44  CG  LYS A   4      24.783 -12.504  10.318  1.00  1.460          C  
ATOM     45  CD  LYS A   4      25.634 -13.695  10.842  1.00  1.460          C  
ATOM     46  CE  LYS A   4      25.942 -14.777   9.782  1.00  1.460          C  
ATOM     47  NZ  LYS A   4      24.748 -15.603   9.401  1.00  1.460          N  
ATOM     48  H   LYS A   4      24.422  -9.527  13.061  1.00  1.280          H  
ATOM     49  HA  LYS A   4      24.406  -9.665  10.222  1.00  1.240          H  
ATOM     50 1HB  LYS A   4      25.688 -11.189  11.735  1.00  1.750          H  
ATOM     51 2HB  LYS A   4      24.189 -11.917  12.255  1.00  1.750          H  
ATOM     52 1HG  LYS A   4      23.783 -12.856  10.064  1.00  1.750          H  
ATOM     53 2HG  LYS A   4      25.242 -12.083   9.425  1.00  1.750          H  
ATOM     54 1HD  LYS A   4      26.579 -13.313  11.228  1.00  1.750          H  
ATOM     55 2HD  LYS A   4      25.099 -14.168  11.665  1.00  1.750          H  
ATOM     56 1HE  LYS A   4      26.336 -14.299   8.887  1.00  1.750          H  
ATOM     57 2HE  LYS A   4      26.704 -15.440  10.191  1.00  1.750          H  
ATOM     58 1HZ  LYS A   4      25.024 -16.291   8.722  1.00  1.750          H  
ATOM     59 2HZ  LYS A   4      24.373 -16.065  10.212  1.00  1.750          H  
ATOM     60 3HZ  LYS A   4      24.024 -15.018   8.981  1.00  1.750          H  
ATOM     61  N   ARG A   5      21.661 -10.731  11.733  1.00  0.890          N  
ATOM     62  CA  ARG A   5      20.251 -10.996  11.482  1.00  0.820          C  
ATOM     63  C   ARG A   5      19.513  -9.772  10.922  1.00  0.690          C  
ATOM     64  O   ARG A   5      18.685  -9.901  10.009  1.00  0.610          O  
ATOM     65  CB  ARG A   5      19.575 -11.459  12.764  1.00  1.180          C  
ATOM     66  CG  ARG A   5      19.999 -12.850  13.222  1.00  1.180          C  
ATOM     67  CD  ARG A   5      19.118 -13.402  14.294  1.00  1.180          C  
ATOM     68  NE  ARG A   5      19.185 -12.630  15.545  1.00  1.180          N  
ATOM     69  CZ  ARG A   5      20.086 -12.814  16.542  1.00  1.180          C  
ATOM     70  NH1 ARG A   5      21.028 -13.732  16.443  1.00  1.180          N  
ATOM     71  NH2 ARG A   5      20.016 -12.059  17.629  1.00  1.180          N  
ATOM     72  H   ARG A   5      22.066 -10.858  12.668  1.00  1.070          H  
ATOM     73  HA  ARG A   5      20.188 -11.803  10.749  1.00  0.980          H  
ATOM     74 1HB  ARG A   5      19.813 -10.761  13.567  1.00  1.410          H  
ATOM     75 2HB  ARG A   5      18.495 -11.455  12.632  1.00  1.410          H  
ATOM     76 1HG  ARG A   5      19.975 -13.529  12.371  1.00  1.410          H  
ATOM     77 2HG  ARG A   5      21.019 -12.793  13.607  1.00  1.410          H  
ATOM     78 1HD  ARG A   5      18.085 -13.382  13.943  1.00  1.410          H  
ATOM     79 2HD  ARG A   5      19.397 -14.432  14.503  1.00  1.410          H  
ATOM     80  HE  ARG A   5      18.485 -11.913  15.682  1.00  1.410          H  
ATOM     81 1HH1 ARG A   5      21.092 -14.310  15.619  1.00  1.410          H  
ATOM     82 2HH1 ARG A   5      21.689 -13.858  17.194  1.00  1.410          H  
ATOM     83 1HH2 ARG A   5      19.296 -11.353  17.709  1.00  1.410          H  
ATOM     84 2HH2 ARG A   5      20.680 -12.181  18.380  1.00  1.410          H  
ATOM     85  N   LEU A   6      19.817  -8.584  11.454  1.00  0.760          N  
ATOM     86  CA  LEU A   6      19.143  -7.378  10.997  1.00  0.780          C  
ATOM     87  C   LEU A   6      19.453  -7.113   9.522  1.00  0.730          C  
ATOM     88  O   LEU A   6      18.565  -6.745   8.733  1.00  0.760          O  
ATOM     89  CB  LEU A   6      19.628  -6.172  11.821  1.00  1.080          C  
ATOM     90  CG  LEU A   6      19.271  -6.117  13.353  1.00  1.080          C  
ATOM     91  CD1 LEU A   6      20.010  -4.938  13.997  1.00  1.080          C  
ATOM     92  CD2 LEU A   6      17.791  -5.994  13.564  1.00  1.080          C  
ATOM     93  H   LEU A   6      20.489  -8.548  12.230  1.00  0.910          H  
ATOM     94  HA  LEU A   6      18.073  -7.512  11.101  1.00  0.940          H  
ATOM     95 1HB  LEU A   6      20.712  -6.123  11.737  1.00  1.300          H  
ATOM     96 2HB  LEU A   6      19.227  -5.309  11.365  1.00  1.300          H  
ATOM     97  HG  LEU A   6      19.608  -7.021  13.827  1.00  1.300          H  
ATOM     98 1HD1 LEU A   6      19.791  -4.912  15.061  1.00  1.300          H  
ATOM     99 2HD1 LEU A   6      21.074  -5.051  13.863  1.00  1.300          H  
ATOM    100 3HD1 LEU A   6      19.696  -4.013  13.547  1.00  1.300          H  
ATOM    101 1HD2 LEU A   6      17.578  -5.966  14.632  1.00  1.300          H  
ATOM    102 2HD2 LEU A   6      17.419  -5.091  13.104  1.00  1.300          H  
ATOM    103 3HD2 LEU A   6      17.301  -6.848  13.130  1.00  1.300          H  
ATOM    104  N   LEU A   7      20.718  -7.316   9.146  1.00  0.760          N  
ATOM    105  CA  LEU A   7      21.135  -7.092   7.780  1.00  0.800          C  
ATOM    106  C   LEU A   7      20.640  -8.181   6.844  1.00  0.680          C  
ATOM    107  O   LEU A   7      20.252  -7.869   5.722  1.00  0.700          O  
ATOM    108  CB  LEU A   7      22.655  -6.949   7.723  1.00  1.100          C  
ATOM    109  CG  LEU A   7      23.245  -5.662   8.429  1.00  1.100          C  
ATOM    110  CD1 LEU A   7      24.757  -5.773   8.459  1.00  1.100          C  
ATOM    111  CD2 LEU A   7      22.809  -4.359   7.688  1.00  1.100          C  
ATOM    112  H   LEU A   7      21.418  -7.574   9.851  1.00  0.910          H  
ATOM    113  HA  LEU A   7      20.687  -6.165   7.445  1.00  0.960          H  
ATOM    114 1HB  LEU A   7      23.089  -7.824   8.216  1.00  1.320          H  
ATOM    115 2HB  LEU A   7      22.969  -6.950   6.679  1.00  1.320          H  
ATOM    116  HG  LEU A   7      22.890  -5.623   9.459  1.00  1.320          H  
ATOM    117 1HD1 LEU A   7      25.172  -4.905   8.965  1.00  1.320          H  
ATOM    118 2HD1 LEU A   7      25.039  -6.678   9.001  1.00  1.320          H  
ATOM    119 3HD1 LEU A   7      25.141  -5.820   7.442  1.00  1.320          H  
ATOM    120 1HD2 LEU A   7      23.236  -3.501   8.198  1.00  1.320          H  
ATOM    121 2HD2 LEU A   7      23.169  -4.384   6.660  1.00  1.320          H  
ATOM    122 3HD2 LEU A   7      21.730  -4.257   7.685  1.00  1.320          H  
ATOM    123  N   GLU A   8      20.617  -9.443   7.279  1.00  0.610          N  
ATOM    124  CA  GLU A   8      20.132 -10.498   6.399  1.00  0.580          C  
ATOM    125  C   GLU A   8      18.670 -10.280   6.034  1.00  0.490          C  
ATOM    126  O   GLU A   8      18.283 -10.500   4.879  1.00  0.500          O  
ATOM    127  CB  GLU A   8      20.321 -11.874   7.033  1.00  0.820          C  
ATOM    128  CG  GLU A   8      21.761 -12.340   7.084  1.00  0.820          C  
ATOM    129  CD  GLU A   8      21.935 -13.591   7.856  1.00  0.820          C  
ATOM    130  OE1 GLU A   8      20.993 -14.039   8.460  1.00  0.820          O  
ATOM    131  OE2 GLU A   8      23.030 -14.106   7.851  1.00  0.820          O  
ATOM    132  H   GLU A   8      20.974  -9.682   8.208  1.00  0.730          H  
ATOM    133  HA  GLU A   8      20.721 -10.469   5.480  1.00  0.700          H  
ATOM    134 1HB  GLU A   8      19.944 -11.847   8.058  1.00  0.990          H  
ATOM    135 2HB  GLU A   8      19.740 -12.613   6.487  1.00  0.990          H  
ATOM    136 1HG  GLU A   8      22.104 -12.509   6.064  1.00  0.990          H  
ATOM    137 2HG  GLU A   8      22.380 -11.562   7.511  1.00  0.990          H  
ATOM    138  N   GLU A   9      17.852  -9.822   6.995  1.00  0.470          N  
ATOM    139  CA  GLU A   9      16.450  -9.587   6.684  1.00  0.470          C  
ATOM    140  C   GLU A   9      16.353  -8.426   5.688  1.00  0.420          C  
ATOM    141  O   GLU A   9      15.556  -8.468   4.741  1.00  0.410          O  
ATOM    142  CB  GLU A   9      15.652  -9.267   7.949  1.00  0.660          C  
ATOM    143  CG  GLU A   9      14.131  -9.201   7.749  1.00  0.660          C  
ATOM    144  CD  GLU A   9      13.504 -10.516   7.436  1.00  0.660          C  
ATOM    145  OE1 GLU A   9      14.099 -11.527   7.721  1.00  0.660          O  
ATOM    146  OE2 GLU A   9      12.430 -10.516   6.900  1.00  0.660          O  
ATOM    147  H   GLU A   9      18.201  -9.701   7.955  1.00  0.560          H  
ATOM    148  HA  GLU A   9      16.036 -10.483   6.222  1.00  0.560          H  
ATOM    149 1HB  GLU A   9      15.866 -10.017   8.711  1.00  0.790          H  
ATOM    150 2HB  GLU A   9      15.981  -8.303   8.345  1.00  0.790          H  
ATOM    151 1HG  GLU A   9      13.652  -8.771   8.628  1.00  0.790          H  
ATOM    152 2HG  GLU A   9      13.937  -8.556   6.909  1.00  0.790          H  
ATOM    153  N   ALA A  10      17.169  -7.380   5.893  1.00  0.440          N  
ATOM    154  CA  ALA A  10      17.170  -6.255   4.977  1.00  0.460          C  
ATOM    155  C   ALA A  10      17.578  -6.681   3.571  1.00  0.420          C  
ATOM    156  O   ALA A  10      16.987  -6.217   2.592  1.00  0.420          O  
ATOM    157  CB  ALA A  10      18.096  -5.180   5.479  1.00  0.640          C  
ATOM    158  H   ALA A  10      17.771  -7.348   6.724  1.00  0.530          H  
ATOM    159  HA  ALA A  10      16.169  -5.859   4.924  1.00  0.550          H  
ATOM    160 1HB  ALA A  10      18.058  -4.358   4.791  1.00  0.760          H  
ATOM    161 2HB  ALA A  10      17.781  -4.856   6.473  1.00  0.760          H  
ATOM    162 3HB  ALA A  10      19.109  -5.568   5.528  1.00  0.760          H  
ATOM    163  N   GLU A  11      18.571  -7.576   3.462  1.00  0.430          N  
ATOM    164  CA  GLU A  11      19.010  -8.057   2.160  1.00  0.450          C  
ATOM    165  C   GLU A  11      17.896  -8.812   1.462  1.00  0.400          C  
ATOM    166  O   GLU A  11      17.712  -8.654   0.251  1.00  0.410          O  
ATOM    167  CB  GLU A  11      20.246  -8.949   2.289  1.00  0.620          C  
ATOM    168  CG  GLU A  11      21.532  -8.212   2.656  1.00  0.620          C  
ATOM    169  CD  GLU A  11      22.685  -9.145   2.913  1.00  0.620          C  
ATOM    170  OE1 GLU A  11      22.456 -10.329   3.002  1.00  0.620          O  
ATOM    171  OE2 GLU A  11      23.794  -8.675   3.017  1.00  0.620          O  
ATOM    172  H   GLU A  11      19.065  -7.878   4.307  1.00  0.520          H  
ATOM    173  HA  GLU A  11      19.276  -7.197   1.551  1.00  0.540          H  
ATOM    174 1HB  GLU A  11      20.064  -9.701   3.055  1.00  0.750          H  
ATOM    175 2HB  GLU A  11      20.414  -9.471   1.351  1.00  0.750          H  
ATOM    176 1HG  GLU A  11      21.796  -7.549   1.834  1.00  0.750          H  
ATOM    177 2HG  GLU A  11      21.360  -7.598   3.530  1.00  0.750          H  
ATOM    178  N   ARG A  12      17.139  -9.620   2.211  1.00  0.390          N  
ATOM    179  CA  ARG A  12      16.041 -10.344   1.602  1.00  0.420          C  
ATOM    180  C   ARG A  12      15.007  -9.367   1.054  1.00  0.390          C  
ATOM    181  O   ARG A  12      14.509  -9.555  -0.060  1.00  0.420          O  
ATOM    182  CB  ARG A  12      15.381 -11.291   2.586  1.00  0.580          C  
ATOM    183  CG  ARG A  12      14.294 -12.152   1.973  1.00  0.580          C  
ATOM    184  CD  ARG A  12      13.733 -13.114   2.931  1.00  0.580          C  
ATOM    185  NE  ARG A  12      12.641 -13.869   2.330  1.00  0.580          N  
ATOM    186  CZ  ARG A  12      11.846 -14.749   2.974  1.00  0.580          C  
ATOM    187  NH1 ARG A  12      12.013 -14.991   4.259  1.00  0.580          N  
ATOM    188  NH2 ARG A  12      10.890 -15.369   2.304  1.00  0.580          N  
ATOM    189  H   ARG A  12      17.388  -9.768   3.198  1.00  0.470          H  
ATOM    190  HA  ARG A  12      16.430 -10.927   0.773  1.00  0.500          H  
ATOM    191 1HB  ARG A  12      16.136 -11.943   3.023  1.00  0.690          H  
ATOM    192 2HB  ARG A  12      14.934 -10.716   3.401  1.00  0.690          H  
ATOM    193 1HG  ARG A  12      13.494 -11.530   1.609  1.00  0.690          H  
ATOM    194 2HG  ARG A  12      14.711 -12.712   1.137  1.00  0.690          H  
ATOM    195 1HD  ARG A  12      14.510 -13.813   3.239  1.00  0.690          H  
ATOM    196 2HD  ARG A  12      13.358 -12.578   3.801  1.00  0.690          H  
ATOM    197  HE  ARG A  12      12.467 -13.724   1.341  1.00  0.690          H  
ATOM    198 1HH1 ARG A  12      12.739 -14.517   4.779  1.00  0.690          H  
ATOM    199 2HH1 ARG A  12      11.411 -15.651   4.731  1.00  0.690          H  
ATOM    200 1HH2 ARG A  12      10.761 -15.183   1.318  1.00  0.690          H  
ATOM    201 2HH2 ARG A  12      10.287 -16.029   2.773  1.00  0.690          H  
ATOM    202  N   ALA A  13      14.660  -8.340   1.844  1.00  0.360          N  
ATOM    203  CA  ALA A  13      13.697  -7.343   1.391  1.00  0.390          C  
ATOM    204  C   ALA A  13      14.210  -6.605   0.168  1.00  0.380          C  
ATOM    205  O   ALA A  13      13.440  -6.322  -0.752  1.00  0.410          O  
ATOM    206  CB  ALA A  13      13.389  -6.377   2.495  1.00  0.530          C  
ATOM    207  H   ALA A  13      15.069  -8.269   2.784  1.00  0.430          H  
ATOM    208  HA  ALA A  13      12.786  -7.850   1.100  1.00  0.470          H  
ATOM    209 1HB  ALA A  13      12.653  -5.645   2.163  1.00  0.640          H  
ATOM    210 2HB  ALA A  13      12.998  -6.934   3.333  1.00  0.640          H  
ATOM    211 3HB  ALA A  13      14.309  -5.879   2.777  1.00  0.640          H  
ATOM    212  N   HIS A  14      15.512  -6.322   0.135  1.00  0.380          N  
ATOM    213  CA  HIS A  14      16.120  -5.633  -0.985  1.00  0.410          C  
ATOM    214  C   HIS A  14      15.954  -6.486  -2.239  1.00  0.410          C  
ATOM    215  O   HIS A  14      15.566  -5.980  -3.298  1.00  0.440          O  
ATOM    216  CB  HIS A  14      17.601  -5.359  -0.720  1.00  0.560          C  
ATOM    217  CG  HIS A  14      18.242  -4.491  -1.739  1.00  0.560          C  
ATOM    218  ND1 HIS A  14      18.025  -3.124  -1.790  1.00  0.560          N  
ATOM    219  CD2 HIS A  14      19.087  -4.776  -2.750  1.00  0.560          C  
ATOM    220  CE1 HIS A  14      18.713  -2.611  -2.790  1.00  0.560          C  
ATOM    221  NE2 HIS A  14      19.368  -3.589  -3.389  1.00  0.560          N  
ATOM    222  H   HIS A  14      16.090  -6.531   0.954  1.00  0.460          H  
ATOM    223  HA  HIS A  14      15.620  -4.682  -1.153  1.00  0.490          H  
ATOM    224 1HB  HIS A  14      17.723  -4.905   0.259  1.00  0.670          H  
ATOM    225 2HB  HIS A  14      18.140  -6.301  -0.701  1.00  0.670          H  
ATOM    226  HD2 HIS A  14      19.472  -5.763  -3.009  1.00  0.670          H  
ATOM    227  HE1 HIS A  14      18.739  -1.558  -3.073  1.00  0.670          H  
ATOM    228  HE2 HIS A  14      19.976  -3.486  -4.187  1.00  0.670          H  
ATOM    229  N   ARG A  15      16.270  -7.787  -2.133  1.00  0.380          N  
ATOM    230  CA  ARG A  15      16.141  -8.676  -3.276  1.00  0.400          C  
ATOM    231  C   ARG A  15      14.702  -8.739  -3.783  1.00  0.380          C  
ATOM    232  O   ARG A  15      14.486  -8.748  -5.001  1.00  0.390          O  
ATOM    233  CB  ARG A  15      16.614 -10.086  -2.952  1.00  0.550          C  
ATOM    234  CG  ARG A  15      18.121 -10.240  -2.792  1.00  0.550          C  
ATOM    235  CD  ARG A  15      18.551 -11.673  -2.802  1.00  0.550          C  
ATOM    236  NE  ARG A  15      18.004 -12.454  -1.679  1.00  0.550          N  
ATOM    237  CZ  ARG A  15      18.560 -12.575  -0.448  1.00  0.550          C  
ATOM    238  NH1 ARG A  15      19.679 -11.954  -0.142  1.00  0.550          N  
ATOM    239  NH2 ARG A  15      17.969 -13.335   0.462  1.00  0.550          N  
ATOM    240  H   ARG A  15      16.628  -8.143  -1.241  1.00  0.460          H  
ATOM    241  HA  ARG A  15      16.767  -8.289  -4.076  1.00  0.480          H  
ATOM    242 1HB  ARG A  15      16.153 -10.405  -2.016  1.00  0.660          H  
ATOM    243 2HB  ARG A  15      16.281 -10.771  -3.730  1.00  0.660          H  
ATOM    244 1HG  ARG A  15      18.621  -9.725  -3.611  1.00  0.660          H  
ATOM    245 2HG  ARG A  15      18.429  -9.796  -1.851  1.00  0.660          H  
ATOM    246 1HD  ARG A  15      18.205 -12.134  -3.728  1.00  0.660          H  
ATOM    247 2HD  ARG A  15      19.636 -11.729  -2.769  1.00  0.660          H  
ATOM    248  HE  ARG A  15      17.145 -12.963  -1.850  1.00  0.660          H  
ATOM    249 1HH1 ARG A  15      20.145 -11.371  -0.819  1.00  0.660          H  
ATOM    250 2HH1 ARG A  15      20.075 -12.066   0.785  1.00  0.660          H  
ATOM    251 1HH2 ARG A  15      17.113 -13.823   0.235  1.00  0.660          H  
ATOM    252 2HH2 ARG A  15      18.379 -13.434   1.383  1.00  0.660          H  
ATOM    253  N   GLU A  16      13.715  -8.779  -2.872  1.00  0.380          N  
ATOM    254  CA  GLU A  16      12.331  -8.821  -3.332  1.00  0.410          C  
ATOM    255  C   GLU A  16      11.972  -7.515  -4.036  1.00  0.410          C  
ATOM    256  O   GLU A  16      11.267  -7.535  -5.051  1.00  0.420          O  
ATOM    257  CB  GLU A  16      11.361  -9.104  -2.186  1.00  0.560          C  
ATOM    258  CG  GLU A  16      11.481 -10.519  -1.616  1.00  0.560          C  
ATOM    259  CD  GLU A  16      11.193 -11.608  -2.581  1.00  0.560          C  
ATOM    260  OE1 GLU A  16      10.111 -11.646  -3.093  1.00  0.560          O  
ATOM    261  OE2 GLU A  16      12.068 -12.397  -2.825  1.00  0.560          O  
ATOM    262  H   GLU A  16      13.940  -8.840  -1.873  1.00  0.460          H  
ATOM    263  HA  GLU A  16      12.235  -9.632  -4.056  1.00  0.490          H  
ATOM    264 1HB  GLU A  16      11.550  -8.398  -1.372  1.00  0.670          H  
ATOM    265 2HB  GLU A  16      10.334  -8.954  -2.523  1.00  0.670          H  
ATOM    266 1HG  GLU A  16      12.472 -10.663  -1.191  1.00  0.670          H  
ATOM    267 2HG  GLU A  16      10.759 -10.609  -0.830  1.00  0.670          H  
ATOM    268  N   GLN A  17      12.478  -6.370  -3.539  1.00  0.410          N  
ATOM    269  CA  GLN A  17      12.185  -5.111  -4.217  1.00  0.440          C  
ATOM    270  C   GLN A  17      12.777  -5.083  -5.601  1.00  0.420          C  
ATOM    271  O   GLN A  17      12.150  -4.561  -6.526  1.00  0.430          O  
ATOM    272  CB  GLN A  17      12.734  -3.891  -3.469  1.00  0.600          C  
ATOM    273  CG  GLN A  17      12.027  -3.545  -2.226  1.00  0.600          C  
ATOM    274  CD  GLN A  17      10.616  -3.212  -2.520  1.00  0.600          C  
ATOM    275  OE1 GLN A  17      10.301  -2.615  -3.558  1.00  0.600          O  
ATOM    276  NE2 GLN A  17       9.755  -3.578  -1.613  1.00  0.600          N  
ATOM    277  H   GLN A  17      13.004  -6.386  -2.658  1.00  0.490          H  
ATOM    278  HA  GLN A  17      11.107  -5.018  -4.316  1.00  0.530          H  
ATOM    279 1HB  GLN A  17      13.778  -4.075  -3.209  1.00  0.720          H  
ATOM    280 2HB  GLN A  17      12.713  -3.022  -4.126  1.00  0.720          H  
ATOM    281 1HG  GLN A  17      12.042  -4.396  -1.552  1.00  0.720          H  
ATOM    282 2HG  GLN A  17      12.502  -2.681  -1.759  1.00  0.720          H  
ATOM    283 1HE2 GLN A  17       8.754  -3.367  -1.701  1.00  0.720          H  
ATOM    284 2HE2 GLN A  17      10.070  -4.056  -0.784  1.00  0.720          H  
ATOM    285  N   LYS A  18      13.976  -5.653  -5.763  1.00  0.410          N  
ATOM    286  CA  LYS A  18      14.588  -5.689  -7.077  1.00  0.420          C  
ATOM    287  C   LYS A  18      13.711  -6.475  -8.032  1.00  0.400          C  
ATOM    288  O   LYS A  18      13.505  -6.047  -9.171  1.00  0.420          O  
ATOM    289  CB  LYS A  18      15.987  -6.303  -7.039  1.00  0.580          C  
ATOM    290  CG  LYS A  18      17.065  -5.409  -6.417  1.00  0.580          C  
ATOM    291  CD  LYS A  18      18.412  -6.145  -6.248  1.00  0.580          C  
ATOM    292  CE  LYS A  18      19.104  -6.437  -7.590  1.00  0.580          C  
ATOM    293  NZ  LYS A  18      20.450  -7.056  -7.399  1.00  0.580          N  
ATOM    294  H   LYS A  18      14.474  -6.006  -4.938  1.00  0.490          H  
ATOM    295  HA  LYS A  18      14.665  -4.669  -7.452  1.00  0.500          H  
ATOM    296 1HB  LYS A  18      15.955  -7.230  -6.470  1.00  0.700          H  
ATOM    297 2HB  LYS A  18      16.279  -6.554  -8.052  1.00  0.700          H  
ATOM    298 1HG  LYS A  18      17.213  -4.533  -7.047  1.00  0.700          H  
ATOM    299 2HG  LYS A  18      16.726  -5.071  -5.436  1.00  0.700          H  
ATOM    300 1HD  LYS A  18      19.074  -5.531  -5.646  1.00  0.700          H  
ATOM    301 2HD  LYS A  18      18.245  -7.083  -5.722  1.00  0.700          H  
ATOM    302 1HE  LYS A  18      18.496  -7.120  -8.174  1.00  0.700          H  
ATOM    303 2HE  LYS A  18      19.220  -5.504  -8.142  1.00  0.700          H  
ATOM    304 1HZ  LYS A  18      20.871  -7.229  -8.301  1.00  0.700          H  
ATOM    305 2HZ  LYS A  18      21.040  -6.430  -6.869  1.00  0.700          H  
ATOM    306 3HZ  LYS A  18      20.355  -7.930  -6.901  1.00  0.700          H  
ATOM    307  N   GLU A  19      13.148  -7.601  -7.562  1.00  0.390          N  
ATOM    308  CA  GLU A  19      12.286  -8.398  -8.426  1.00  0.390          C  
ATOM    309  C   GLU A  19      11.034  -7.616  -8.809  1.00  0.370          C  
ATOM    310  O   GLU A  19      10.636  -7.640  -9.976  1.00  0.370          O  
ATOM    311  CB  GLU A  19      11.882  -9.711  -7.745  1.00  0.550          C  
ATOM    312  CG  GLU A  19      13.026 -10.703  -7.535  1.00  0.550          C  
ATOM    313  CD  GLU A  19      13.638 -11.227  -8.806  1.00  0.550          C  
ATOM    314  OE1 GLU A  19      12.927 -11.764  -9.617  1.00  0.550          O  
ATOM    315  OE2 GLU A  19      14.831 -11.038  -8.980  1.00  0.550          O  
ATOM    316  H   GLU A  19      13.404  -7.933  -6.623  1.00  0.470          H  
ATOM    317  HA  GLU A  19      12.832  -8.635  -9.336  1.00  0.470          H  
ATOM    318 1HB  GLU A  19      11.453  -9.493  -6.767  1.00  0.660          H  
ATOM    319 2HB  GLU A  19      11.112 -10.204  -8.335  1.00  0.660          H  
ATOM    320 1HG  GLU A  19      13.805 -10.213  -6.959  1.00  0.660          H  
ATOM    321 2HG  GLU A  19      12.654 -11.539  -6.942  1.00  0.660          H  
ATOM    322  N   ILE A  20      10.468  -6.839  -7.870  1.00  0.360          N  
ATOM    323  CA  ILE A  20       9.278  -6.047  -8.185  1.00  0.360          C  
ATOM    324  C   ILE A  20       9.591  -5.027  -9.245  1.00  0.360          C  
ATOM    325  O   ILE A  20       8.810  -4.853 -10.179  1.00  0.360          O  
ATOM    326  CB  ILE A  20       8.691  -5.277  -6.978  1.00  0.500          C  
ATOM    327  CG1 ILE A  20       8.134  -6.255  -5.988  1.00  0.500          C  
ATOM    328  CG2 ILE A  20       7.559  -4.301  -7.479  1.00  0.500          C  
ATOM    329  CD1 ILE A  20       7.792  -5.696  -4.636  1.00  0.500          C  
ATOM    330  H   ILE A  20      10.835  -6.889  -6.911  1.00  0.430          H  
ATOM    331  HA  ILE A  20       8.511  -6.714  -8.572  1.00  0.430          H  
ATOM    332  HB  ILE A  20       9.482  -4.708  -6.480  1.00  0.600          H  
ATOM    333 1HG1 ILE A  20       7.233  -6.676  -6.411  1.00  0.600          H  
ATOM    334 2HG1 ILE A  20       8.864  -7.049  -5.847  1.00  0.600          H  
ATOM    335 1HG2 ILE A  20       7.134  -3.757  -6.645  1.00  0.600          H  
ATOM    336 2HG2 ILE A  20       7.949  -3.574  -8.186  1.00  0.600          H  
ATOM    337 3HG2 ILE A  20       6.778  -4.885  -7.966  1.00  0.600          H  
ATOM    338 1HD1 ILE A  20       7.407  -6.500  -4.031  1.00  0.600          H  
ATOM    339 2HD1 ILE A  20       8.687  -5.285  -4.170  1.00  0.600          H  
ATOM    340 3HD1 ILE A  20       7.042  -4.920  -4.712  1.00  0.600          H  
ATOM    341  N   ILE A  21      10.699  -4.314  -9.086  1.00  0.380          N  
ATOM    342  CA  ILE A  21      11.066  -3.287 -10.040  1.00  0.400          C  
ATOM    343  C   ILE A  21      11.317  -3.872 -11.418  1.00  0.380          C  
ATOM    344  O   ILE A  21      10.843  -3.313 -12.411  1.00  0.390          O  
ATOM    345  CB  ILE A  21      12.276  -2.490  -9.541  1.00  0.550          C  
ATOM    346  CG1 ILE A  21      11.821  -1.675  -8.290  1.00  0.550          C  
ATOM    347  CG2 ILE A  21      12.819  -1.572 -10.680  1.00  0.550          C  
ATOM    348  CD1 ILE A  21      12.934  -1.078  -7.470  1.00  0.550          C  
ATOM    349  H   ILE A  21      11.289  -4.490  -8.264  1.00  0.460          H  
ATOM    350  HA  ILE A  21      10.232  -2.592 -10.121  1.00  0.480          H  
ATOM    351  HB  ILE A  21      13.057  -3.182  -9.216  1.00  0.660          H  
ATOM    352 1HG1 ILE A  21      11.171  -0.867  -8.623  1.00  0.660          H  
ATOM    353 2HG1 ILE A  21      11.245  -2.332  -7.636  1.00  0.660          H  
ATOM    354 1HG2 ILE A  21      13.671  -1.005 -10.326  1.00  0.660          H  
ATOM    355 2HG2 ILE A  21      13.135  -2.171 -11.535  1.00  0.660          H  
ATOM    356 3HG2 ILE A  21      12.031  -0.883 -10.998  1.00  0.660          H  
ATOM    357 1HD1 ILE A  21      12.503  -0.540  -6.623  1.00  0.660          H  
ATOM    358 2HD1 ILE A  21      13.576  -1.881  -7.100  1.00  0.660          H  
ATOM    359 3HD1 ILE A  21      13.519  -0.391  -8.069  1.00  0.660          H  
ATOM    360  N   LYS A  22      12.081  -4.966 -11.501  1.00  0.370          N  
ATOM    361  CA  LYS A  22      12.338  -5.569 -12.799  1.00  0.370          C  
ATOM    362  C   LYS A  22      11.047  -5.997 -13.477  1.00  0.340          C  
ATOM    363  O   LYS A  22      10.896  -5.808 -14.692  1.00  0.340          O  
ATOM    364  CB  LYS A  22      13.239  -6.787 -12.663  1.00  0.520          C  
ATOM    365  CG  LYS A  22      14.703  -6.492 -12.339  1.00  0.520          C  
ATOM    366  CD  LYS A  22      15.552  -7.767 -12.426  1.00  0.520          C  
ATOM    367  CE  LYS A  22      15.223  -8.729 -11.282  1.00  0.520          C  
ATOM    368  NZ  LYS A  22      16.103  -9.930 -11.259  1.00  0.520          N  
ATOM    369  H   LYS A  22      12.480  -5.379 -10.652  1.00  0.440          H  
ATOM    370  HA  LYS A  22      12.825  -4.828 -13.434  1.00  0.440          H  
ATOM    371 1HB  LYS A  22      12.832  -7.401 -11.861  1.00  0.620          H  
ATOM    372 2HB  LYS A  22      13.197  -7.374 -13.578  1.00  0.620          H  
ATOM    373 1HG  LYS A  22      15.085  -5.758 -13.050  1.00  0.620          H  
ATOM    374 2HG  LYS A  22      14.780  -6.072 -11.341  1.00  0.620          H  
ATOM    375 1HD  LYS A  22      15.368  -8.267 -13.377  1.00  0.620          H  
ATOM    376 2HD  LYS A  22      16.607  -7.503 -12.372  1.00  0.620          H  
ATOM    377 1HE  LYS A  22      15.322  -8.201 -10.332  1.00  0.620          H  
ATOM    378 2HE  LYS A  22      14.202  -9.081 -11.384  1.00  0.620          H  
ATOM    379 1HZ  LYS A  22      15.785 -10.501 -10.456  1.00  0.620          H  
ATOM    380 2HZ  LYS A  22      16.003 -10.455 -12.112  1.00  0.620          H  
ATOM    381 3HZ  LYS A  22      17.063  -9.666 -11.135  1.00  0.620          H  
ATOM    382  N   LYS A  23      10.119  -6.570 -12.698  1.00  0.330          N  
ATOM    383  CA  LYS A  23       8.855  -7.023 -13.235  1.00  0.320          C  
ATOM    384  C   LYS A  23       7.986  -5.844 -13.618  1.00  0.330          C  
ATOM    385  O   LYS A  23       7.295  -5.911 -14.627  1.00  0.330          O  
ATOM    386  CB  LYS A  23       8.154  -7.932 -12.235  1.00  0.450          C  
ATOM    387  CG  LYS A  23       8.846  -9.280 -11.997  1.00  0.450          C  
ATOM    388  CD  LYS A  23       8.668 -10.272 -13.144  1.00  0.450          C  
ATOM    389  CE  LYS A  23       9.405 -11.577 -12.834  1.00  0.450          C  
ATOM    390  NZ  LYS A  23       9.154 -12.626 -13.865  1.00  0.450          N  
ATOM    391  H   LYS A  23      10.322  -6.738 -11.707  1.00  0.400          H  
ATOM    392  HA  LYS A  23       9.053  -7.587 -14.141  1.00  0.380          H  
ATOM    393 1HB  LYS A  23       8.074  -7.420 -11.273  1.00  0.540          H  
ATOM    394 2HB  LYS A  23       7.154  -8.144 -12.588  1.00  0.540          H  
ATOM    395 1HG  LYS A  23       9.912  -9.115 -11.855  1.00  0.540          H  
ATOM    396 2HG  LYS A  23       8.448  -9.721 -11.096  1.00  0.540          H  
ATOM    397 1HD  LYS A  23       7.602 -10.493 -13.277  1.00  0.540          H  
ATOM    398 2HD  LYS A  23       9.058  -9.866 -14.071  1.00  0.540          H  
ATOM    399 1HE  LYS A  23      10.473 -11.370 -12.796  1.00  0.540          H  
ATOM    400 2HE  LYS A  23       9.082 -11.955 -11.863  1.00  0.540          H  
ATOM    401 1HZ  LYS A  23       9.653 -13.466 -13.626  1.00  0.540          H  
ATOM    402 2HZ  LYS A  23       8.138 -12.826 -13.862  1.00  0.540          H  
ATOM    403 3HZ  LYS A  23       9.441 -12.311 -14.774  1.00  0.540          H  
ATOM    404  N   ALA A  24       8.007  -4.760 -12.838  1.00  0.360          N  
ATOM    405  CA  ALA A  24       7.221  -3.586 -13.173  1.00  0.400          C  
ATOM    406  C   ALA A  24       7.646  -3.033 -14.526  1.00  0.390          C  
ATOM    407  O   ALA A  24       6.803  -2.695 -15.367  1.00  0.410          O  
ATOM    408  CB  ALA A  24       7.420  -2.515 -12.114  1.00  0.540          C  
ATOM    409  H   ALA A  24       8.538  -4.771 -11.968  1.00  0.430          H  
ATOM    410  HA  ALA A  24       6.175  -3.875 -13.225  1.00  0.480          H  
ATOM    411 1HB  ALA A  24       6.823  -1.636 -12.355  1.00  0.650          H  
ATOM    412 2HB  ALA A  24       7.133  -2.899 -11.139  1.00  0.650          H  
ATOM    413 3HB  ALA A  24       8.471  -2.237 -12.082  1.00  0.650          H  
ATOM    414  N   GLN A  25       8.959  -3.023 -14.768  1.00  0.390          N  
ATOM    415  CA  GLN A  25       9.494  -2.542 -16.026  1.00  0.410          C  
ATOM    416  C   GLN A  25       9.106  -3.466 -17.184  1.00  0.380          C  
ATOM    417  O   GLN A  25       8.701  -2.982 -18.250  1.00  0.400          O  
ATOM    418  CB  GLN A  25      11.003  -2.390 -15.892  1.00  0.570          C  
ATOM    419  CG  GLN A  25      11.407  -1.255 -14.947  1.00  0.570          C  
ATOM    420  CD  GLN A  25      12.890  -1.204 -14.679  1.00  0.570          C  
ATOM    421  OE1 GLN A  25      13.657  -2.045 -15.160  1.00  0.570          O  
ATOM    422  NE2 GLN A  25      13.311  -0.213 -13.904  1.00  0.570          N  
ATOM    423  H   GLN A  25       9.604  -3.298 -14.016  1.00  0.470          H  
ATOM    424  HA  GLN A  25       9.068  -1.561 -16.224  1.00  0.490          H  
ATOM    425 1HB  GLN A  25      11.427  -3.319 -15.506  1.00  0.680          H  
ATOM    426 2HB  GLN A  25      11.439  -2.200 -16.862  1.00  0.680          H  
ATOM    427 1HG  GLN A  25      11.114  -0.311 -15.400  1.00  0.680          H  
ATOM    428 2HG  GLN A  25      10.893  -1.378 -13.997  1.00  0.680          H  
ATOM    429 1HE2 GLN A  25      14.283  -0.125 -13.687  1.00  0.680          H  
ATOM    430 2HE2 GLN A  25      12.655   0.450 -13.532  1.00  0.680          H  
ATOM    431  N   GLU A  26       9.156  -4.788 -16.957  1.00  0.330          N  
ATOM    432  CA  GLU A  26       8.761  -5.750 -17.979  1.00  0.320          C  
ATOM    433  C   GLU A  26       7.268  -5.626 -18.252  1.00  0.300          C  
ATOM    434  O   GLU A  26       6.842  -5.716 -19.404  1.00  0.310          O  
ATOM    435  CB  GLU A  26       9.120  -7.177 -17.558  1.00  0.450          C  
ATOM    436  CG  GLU A  26       8.800  -8.286 -18.592  1.00  0.450          C  
ATOM    437  CD  GLU A  26       9.561  -8.246 -19.904  1.00  0.450          C  
ATOM    438  OE1 GLU A  26      10.591  -7.608 -20.008  1.00  0.450          O  
ATOM    439  OE2 GLU A  26       9.085  -8.875 -20.817  1.00  0.450          O  
ATOM    440  H   GLU A  26       9.541  -5.132 -16.070  1.00  0.400          H  
ATOM    441  HA  GLU A  26       9.291  -5.519 -18.900  1.00  0.380          H  
ATOM    442 1HB  GLU A  26      10.183  -7.226 -17.322  1.00  0.540          H  
ATOM    443 2HB  GLU A  26       8.577  -7.420 -16.643  1.00  0.540          H  
ATOM    444 1HG  GLU A  26       8.958  -9.254 -18.121  1.00  0.540          H  
ATOM    445 2HG  GLU A  26       7.764  -8.210 -18.837  1.00  0.540          H  
ATOM    446  N   LEU A  27       6.468  -5.392 -17.203  1.00  0.320          N  
ATOM    447  CA  LEU A  27       5.032  -5.250 -17.351  1.00  0.330          C  
ATOM    448  C   LEU A  27       4.741  -4.093 -18.263  1.00  0.310          C  
ATOM    449  O   LEU A  27       3.991  -4.245 -19.220  1.00  0.300          O  
ATOM    450  CB  LEU A  27       4.336  -4.948 -16.007  1.00  0.460          C  
ATOM    451  CG  LEU A  27       2.794  -4.723 -16.055  1.00  0.460          C  
ATOM    452  CD1 LEU A  27       2.070  -6.023 -16.514  1.00  0.460          C  
ATOM    453  CD2 LEU A  27       2.296  -4.254 -14.686  1.00  0.460          C  
ATOM    454  H   LEU A  27       6.873  -5.368 -16.270  1.00  0.380          H  
ATOM    455  HA  LEU A  27       4.639  -6.161 -17.791  1.00  0.400          H  
ATOM    456 1HB  LEU A  27       4.545  -5.733 -15.319  1.00  0.550          H  
ATOM    457 2HB  LEU A  27       4.767  -4.044 -15.601  1.00  0.550          H  
ATOM    458  HG  LEU A  27       2.581  -3.952 -16.775  1.00  0.550          H  
ATOM    459 1HD1 LEU A  27       0.996  -5.845 -16.557  1.00  0.550          H  
ATOM    460 2HD1 LEU A  27       2.412  -6.325 -17.501  1.00  0.550          H  
ATOM    461 3HD1 LEU A  27       2.271  -6.820 -15.804  1.00  0.550          H  
ATOM    462 1HD2 LEU A  27       1.223  -4.069 -14.739  1.00  0.550          H  
ATOM    463 2HD2 LEU A  27       2.489  -5.007 -13.944  1.00  0.550          H  
ATOM    464 3HD2 LEU A  27       2.809  -3.330 -14.407  1.00  0.550          H  
ATOM    465  N   HIS A  28       5.359  -2.940 -17.995  1.00  0.340          N  
ATOM    466  CA  HIS A  28       5.114  -1.765 -18.806  1.00  0.360          C  
ATOM    467  C   HIS A  28       5.489  -2.023 -20.251  1.00  0.340          C  
ATOM    468  O   HIS A  28       4.697  -1.745 -21.157  1.00  0.340          O  
ATOM    469  CB  HIS A  28       5.882  -0.560 -18.277  1.00  0.500          C  
ATOM    470  CG  HIS A  28       5.653   0.674 -19.074  1.00  0.500          C  
ATOM    471  ND1 HIS A  28       4.443   1.343 -19.079  1.00  0.500          N  
ATOM    472  CD2 HIS A  28       6.470   1.371 -19.891  1.00  0.500          C  
ATOM    473  CE1 HIS A  28       4.530   2.398 -19.862  1.00  0.500          C  
ATOM    474  NE2 HIS A  28       5.750   2.440 -20.367  1.00  0.500          N  
ATOM    475  H   HIS A  28       5.979  -2.875 -17.180  1.00  0.410          H  
ATOM    476  HA  HIS A  28       4.054  -1.522 -18.777  1.00  0.430          H  
ATOM    477 1HB  HIS A  28       5.593  -0.371 -17.263  1.00  0.600          H  
ATOM    478 2HB  HIS A  28       6.950  -0.783 -18.274  1.00  0.600          H  
ATOM    479  HD2 HIS A  28       7.506   1.127 -20.127  1.00  0.600          H  
ATOM    480  HE1 HIS A  28       3.730   3.110 -20.065  1.00  0.600          H  
ATOM    481  HE2 HIS A  28       6.096   3.141 -21.007  1.00  0.600          H  
ATOM    482  N   ARG A  29       6.691  -2.563 -20.484  1.00  0.360          N  
ATOM    483  CA  ARG A  29       7.108  -2.815 -21.850  1.00  0.380          C  
ATOM    484  C   ARG A  29       6.154  -3.766 -22.558  1.00  0.370          C  
ATOM    485  O   ARG A  29       5.749  -3.507 -23.695  1.00  0.420          O  
ATOM    486  CB  ARG A  29       8.506  -3.418 -21.883  1.00  0.520          C  
ATOM    487  CG  ARG A  29       9.659  -2.467 -21.556  1.00  0.520          C  
ATOM    488  CD  ARG A  29      10.975  -3.093 -21.898  1.00  0.520          C  
ATOM    489  NE  ARG A  29      11.275  -4.248 -21.031  1.00  0.520          N  
ATOM    490  CZ  ARG A  29      11.946  -4.207 -19.852  1.00  0.520          C  
ATOM    491  NH1 ARG A  29      12.438  -3.086 -19.369  1.00  0.520          N  
ATOM    492  NH2 ARG A  29      12.116  -5.320 -19.166  1.00  0.520          N  
ATOM    493  H   ARG A  29       7.315  -2.784 -19.700  1.00  0.430          H  
ATOM    494  HA  ARG A  29       7.117  -1.867 -22.386  1.00  0.460          H  
ATOM    495 1HB  ARG A  29       8.549  -4.233 -21.156  1.00  0.630          H  
ATOM    496 2HB  ARG A  29       8.690  -3.849 -22.866  1.00  0.630          H  
ATOM    497 1HG  ARG A  29       9.548  -1.549 -22.132  1.00  0.630          H  
ATOM    498 2HG  ARG A  29       9.649  -2.233 -20.494  1.00  0.630          H  
ATOM    499 1HD  ARG A  29      10.944  -3.446 -22.930  1.00  0.630          H  
ATOM    500 2HD  ARG A  29      11.771  -2.360 -21.799  1.00  0.630          H  
ATOM    501  HE  ARG A  29      10.932  -5.161 -21.331  1.00  0.630          H  
ATOM    502 1HH1 ARG A  29      12.328  -2.216 -19.864  1.00  0.630          H  
ATOM    503 2HH1 ARG A  29      12.953  -3.122 -18.498  1.00  0.630          H  
ATOM    504 1HH2 ARG A  29      11.724  -6.208 -19.521  1.00  0.630          H  
ATOM    505 2HH2 ARG A  29      12.595  -5.299 -18.282  1.00  0.630          H  
ATOM    506  N   ARG A  30       5.750  -4.840 -21.873  1.00  0.340          N  
ATOM    507  CA  ARG A  30       4.851  -5.815 -22.451  1.00  0.350          C  
ATOM    508  C   ARG A  30       3.498  -5.196 -22.768  1.00  0.300          C  
ATOM    509  O   ARG A  30       2.960  -5.421 -23.853  1.00  0.320          O  
ATOM    510  CB  ARG A  30       4.681  -6.989 -21.481  1.00  0.490          C  
ATOM    511  CG  ARG A  30       3.717  -8.105 -21.896  1.00  0.490          C  
ATOM    512  CD  ARG A  30       4.155  -8.877 -23.080  1.00  0.490          C  
ATOM    513  NE  ARG A  30       5.346  -9.678 -22.800  1.00  0.490          N  
ATOM    514  CZ  ARG A  30       6.118 -10.269 -23.731  1.00  0.490          C  
ATOM    515  NH1 ARG A  30       5.838 -10.144 -25.014  1.00  0.490          N  
ATOM    516  NH2 ARG A  30       7.168 -10.978 -23.346  1.00  0.490          N  
ATOM    517  H   ARG A  30       6.114  -5.015 -20.933  1.00  0.410          H  
ATOM    518  HA  ARG A  30       5.300  -6.175 -23.376  1.00  0.420          H  
ATOM    519 1HB  ARG A  30       5.657  -7.441 -21.295  1.00  0.580          H  
ATOM    520 2HB  ARG A  30       4.326  -6.604 -20.523  1.00  0.580          H  
ATOM    521 1HG  ARG A  30       3.598  -8.806 -21.082  1.00  0.580          H  
ATOM    522 2HG  ARG A  30       2.774  -7.658 -22.114  1.00  0.580          H  
ATOM    523 1HD  ARG A  30       3.349  -9.562 -23.361  1.00  0.580          H  
ATOM    524 2HD  ARG A  30       4.359  -8.206 -23.911  1.00  0.580          H  
ATOM    525  HE  ARG A  30       5.616  -9.812 -21.833  1.00  0.580          H  
ATOM    526 1HH1 ARG A  30       5.049  -9.592 -25.314  1.00  0.580          H  
ATOM    527 2HH1 ARG A  30       6.428 -10.585 -25.707  1.00  0.580          H  
ATOM    528 1HH2 ARG A  30       7.380 -11.074 -22.356  1.00  0.580          H  
ATOM    529 2HH2 ARG A  30       7.760 -11.424 -24.028  1.00  0.580          H  
ATOM    530  N   LEU A  31       2.950  -4.400 -21.848  1.00  0.260          N  
ATOM    531  CA  LEU A  31       1.648  -3.810 -22.083  1.00  0.240          C  
ATOM    532  C   LEU A  31       1.687  -2.855 -23.266  1.00  0.290          C  
ATOM    533  O   LEU A  31       0.765  -2.858 -24.087  1.00  0.330          O  
ATOM    534  CB  LEU A  31       1.174  -3.057 -20.833  1.00  0.340          C  
ATOM    535  CG  LEU A  31       0.821  -3.911 -19.557  1.00  0.340          C  
ATOM    536  CD1 LEU A  31       0.556  -2.953 -18.408  1.00  0.340          C  
ATOM    537  CD2 LEU A  31      -0.370  -4.806 -19.790  1.00  0.340          C  
ATOM    538  H   LEU A  31       3.425  -4.246 -20.956  1.00  0.310          H  
ATOM    539  HA  LEU A  31       0.948  -4.602 -22.323  1.00  0.290          H  
ATOM    540 1HB  LEU A  31       1.976  -2.371 -20.543  1.00  0.410          H  
ATOM    541 2HB  LEU A  31       0.317  -2.469 -21.094  1.00  0.410          H  
ATOM    542  HG  LEU A  31       1.658  -4.533 -19.301  1.00  0.410          H  
ATOM    543 1HD1 LEU A  31       0.332  -3.511 -17.505  1.00  0.410          H  
ATOM    544 2HD1 LEU A  31       1.438  -2.339 -18.248  1.00  0.410          H  
ATOM    545 3HD1 LEU A  31      -0.282  -2.325 -18.649  1.00  0.410          H  
ATOM    546 1HD2 LEU A  31      -0.570  -5.372 -18.882  1.00  0.410          H  
ATOM    547 2HD2 LEU A  31      -1.224  -4.215 -20.026  1.00  0.410          H  
ATOM    548 3HD2 LEU A  31      -0.172  -5.491 -20.602  1.00  0.410          H  
ATOM    549  N   GLU A  32       2.761  -2.060 -23.391  1.00  0.340          N  
ATOM    550  CA  GLU A  32       2.872  -1.131 -24.510  1.00  0.430          C  
ATOM    551  C   GLU A  32       2.982  -1.871 -25.840  1.00  0.470          C  
ATOM    552  O   GLU A  32       2.359  -1.470 -26.831  1.00  0.530          O  
ATOM    553  CB  GLU A  32       4.094  -0.218 -24.317  1.00  0.570          C  
ATOM    554  CG  GLU A  32       3.961   0.847 -23.213  1.00  0.570          C  
ATOM    555  CD  GLU A  32       3.030   1.979 -23.585  1.00  0.570          C  
ATOM    556  OE1 GLU A  32       3.272   2.592 -24.600  1.00  0.570          O  
ATOM    557  OE2 GLU A  32       2.080   2.254 -22.880  1.00  0.570          O  
ATOM    558  H   GLU A  32       3.490  -2.066 -22.666  1.00  0.410          H  
ATOM    559  HA  GLU A  32       1.975  -0.512 -24.534  1.00  0.520          H  
ATOM    560 1HB  GLU A  32       4.961  -0.836 -24.068  1.00  0.680          H  
ATOM    561 2HB  GLU A  32       4.317   0.291 -25.253  1.00  0.680          H  
ATOM    562 1HG  GLU A  32       3.586   0.368 -22.306  1.00  0.680          H  
ATOM    563 2HG  GLU A  32       4.948   1.245 -22.992  1.00  0.680          H  
ATOM    564  N   GLU A  33       3.751  -2.969 -25.880  1.00  0.490          N  
ATOM    565  CA  GLU A  33       3.875  -3.737 -27.116  1.00  0.570          C  
ATOM    566  C   GLU A  33       2.542  -4.355 -27.512  1.00  0.570          C  
ATOM    567  O   GLU A  33       2.170  -4.345 -28.695  1.00  0.670          O  
ATOM    568  CB  GLU A  33       4.933  -4.833 -26.981  1.00  0.770          C  
ATOM    569  CG  GLU A  33       6.366  -4.321 -26.913  1.00  0.770          C  
ATOM    570  CD  GLU A  33       7.370  -5.416 -26.706  1.00  0.770          C  
ATOM    571  OE1 GLU A  33       6.968  -6.540 -26.515  1.00  0.770          O  
ATOM    572  OE2 GLU A  33       8.543  -5.129 -26.734  1.00  0.770          O  
ATOM    573  H   GLU A  33       4.292  -3.247 -25.050  1.00  0.590          H  
ATOM    574  HA  GLU A  33       4.184  -3.062 -27.912  1.00  0.680          H  
ATOM    575 1HB  GLU A  33       4.741  -5.401 -26.067  1.00  0.920          H  
ATOM    576 2HB  GLU A  33       4.854  -5.522 -27.820  1.00  0.920          H  
ATOM    577 1HG  GLU A  33       6.594  -3.810 -27.847  1.00  0.920          H  
ATOM    578 2HG  GLU A  33       6.449  -3.596 -26.110  1.00  0.920          H  
ATOM    579  N   ILE A  34       1.795  -4.847 -26.525  1.00  0.520          N  
ATOM    580  CA  ILE A  34       0.512  -5.457 -26.802  1.00  0.630          C  
ATOM    581  C   ILE A  34      -0.453  -4.454 -27.375  1.00  0.660          C  
ATOM    582  O   ILE A  34      -0.964  -4.638 -28.484  1.00  0.780          O  
ATOM    583  CB  ILE A  34      -0.079  -6.085 -25.526  1.00  0.840          C  
ATOM    584  CG1 ILE A  34       0.759  -7.248 -25.139  1.00  0.840          C  
ATOM    585  CG2 ILE A  34      -1.506  -6.539 -25.746  1.00  0.840          C  
ATOM    586  CD1 ILE A  34       0.511  -7.753 -23.778  1.00  0.840          C  
ATOM    587  H   ILE A  34       2.166  -4.849 -25.567  1.00  0.620          H  
ATOM    588  HA  ILE A  34       0.651  -6.239 -27.524  1.00  0.760          H  
ATOM    589  HB  ILE A  34      -0.043  -5.352 -24.721  1.00  1.010          H  
ATOM    590 1HG1 ILE A  34       0.553  -8.031 -25.837  1.00  1.010          H  
ATOM    591 2HG1 ILE A  34       1.801  -6.983 -25.227  1.00  1.010          H  
ATOM    592 1HG2 ILE A  34      -1.918  -6.972 -24.853  1.00  1.010          H  
ATOM    593 2HG2 ILE A  34      -2.131  -5.699 -26.031  1.00  1.010          H  
ATOM    594 3HG2 ILE A  34      -1.498  -7.289 -26.533  1.00  1.010          H  
ATOM    595 1HD1 ILE A  34       1.159  -8.585 -23.603  1.00  1.010          H  
ATOM    596 2HD1 ILE A  34       0.731  -6.961 -23.070  1.00  1.010          H  
ATOM    597 3HD1 ILE A  34      -0.503  -8.073 -23.647  1.00  1.010          H  
ATOM    598  N   VAL A  35      -0.591  -3.320 -26.709  1.00  0.600          N  
ATOM    599  CA  VAL A  35      -1.529  -2.316 -27.162  1.00  0.740          C  
ATOM    600  C   VAL A  35      -1.198  -1.809 -28.558  1.00  0.800          C  
ATOM    601  O   VAL A  35      -2.108  -1.594 -29.359  1.00  0.960          O  
ATOM    602  CB  VAL A  35      -1.599  -1.149 -26.154  1.00  0.980          C  
ATOM    603  CG1 VAL A  35      -2.448   0.030 -26.700  1.00  0.980          C  
ATOM    604  CG2 VAL A  35      -2.195  -1.672 -24.891  1.00  0.980          C  
ATOM    605  H   VAL A  35      -0.081  -3.189 -25.829  1.00  0.720          H  
ATOM    606  HA  VAL A  35      -2.516  -2.777 -27.198  1.00  0.890          H  
ATOM    607  HB  VAL A  35      -0.587  -0.778 -25.961  1.00  1.180          H  
ATOM    608 1HG1 VAL A  35      -2.481   0.828 -25.958  1.00  1.180          H  
ATOM    609 2HG1 VAL A  35      -2.012   0.420 -27.619  1.00  1.180          H  
ATOM    610 3HG1 VAL A  35      -3.464  -0.314 -26.902  1.00  1.180          H  
ATOM    611 1HG2 VAL A  35      -2.242  -0.874 -24.152  1.00  1.180          H  
ATOM    612 2HG2 VAL A  35      -3.187  -2.045 -25.102  1.00  1.180          H  
ATOM    613 3HG2 VAL A  35      -1.591  -2.479 -24.512  1.00  1.180          H  
ATOM    614  N   ARG A  36       0.081  -1.570 -28.841  1.00  0.730          N  
ATOM    615  CA  ARG A  36       0.466  -1.057 -30.143  1.00  0.830          C  
ATOM    616  C   ARG A  36       0.469  -2.084 -31.286  1.00  0.910          C  
ATOM    617  O   ARG A  36       0.108  -1.743 -32.414  1.00  1.120          O  
ATOM    618  CB  ARG A  36       1.863  -0.483 -30.055  1.00  1.120          C  
ATOM    619  CG  ARG A  36       1.996   0.768 -29.213  1.00  1.120          C  
ATOM    620  CD  ARG A  36       3.404   1.203 -29.139  1.00  1.120          C  
ATOM    621  NE  ARG A  36       4.231   0.225 -28.419  1.00  1.120          N  
ATOM    622  CZ  ARG A  36       5.588   0.232 -28.389  1.00  1.120          C  
ATOM    623  NH1 ARG A  36       6.263   1.171 -29.031  1.00  1.120          N  
ATOM    624  NH2 ARG A  36       6.253  -0.701 -27.724  1.00  1.120          N  
ATOM    625  H   ARG A  36       0.801  -1.729 -28.131  1.00  0.880          H  
ATOM    626  HA  ARG A  36      -0.229  -0.261 -30.402  1.00  1.000          H  
ATOM    627 1HB  ARG A  36       2.523  -1.243 -29.633  1.00  1.350          H  
ATOM    628 2HB  ARG A  36       2.226  -0.257 -31.055  1.00  1.350          H  
ATOM    629 1HG  ARG A  36       1.407   1.568 -29.656  1.00  1.350          H  
ATOM    630 2HG  ARG A  36       1.641   0.571 -28.202  1.00  1.350          H  
ATOM    631 1HD  ARG A  36       3.796   1.316 -30.148  1.00  1.350          H  
ATOM    632 2HD  ARG A  36       3.460   2.155 -28.610  1.00  1.350          H  
ATOM    633  HE  ARG A  36       3.736  -0.517 -27.901  1.00  1.350          H  
ATOM    634 1HH1 ARG A  36       5.774   1.889 -29.543  1.00  1.350          H  
ATOM    635 2HH1 ARG A  36       7.273   1.174 -29.009  1.00  1.350          H  
ATOM    636 1HH2 ARG A  36       5.761  -1.442 -27.238  1.00  1.350          H  
ATOM    637 2HH2 ARG A  36       7.262  -0.690 -27.708  1.00  1.350          H  
ATOM    638  N   GLN A  37       0.947  -3.311 -31.036  1.00  0.970          N  
ATOM    639  CA  GLN A  37       1.063  -4.309 -32.104  1.00  1.160          C  
ATOM    640  C   GLN A  37       0.518  -5.729 -31.861  1.00  1.780          C  
ATOM    641  O   GLN A  37       0.266  -6.444 -32.833  1.00  2.350          O  
ATOM    642  CB  GLN A  37       2.528  -4.438 -32.534  1.00  1.550          C  
ATOM    643  CG  GLN A  37       3.109  -3.181 -33.181  1.00  1.550          C  
ATOM    644  CD  GLN A  37       4.541  -3.364 -33.633  1.00  1.550          C  
ATOM    645  OE1 GLN A  37       5.260  -4.230 -33.127  1.00  1.550          O  
ATOM    646  NE2 GLN A  37       4.965  -2.549 -34.591  1.00  1.550          N  
ATOM    647  H   GLN A  37       1.272  -3.558 -30.102  1.00  1.160          H  
ATOM    648  HA  GLN A  37       0.511  -3.921 -32.957  1.00  1.390          H  
ATOM    649 1HB  GLN A  37       3.132  -4.679 -31.657  1.00  1.860          H  
ATOM    650 2HB  GLN A  37       2.629  -5.262 -33.237  1.00  1.860          H  
ATOM    651 1HG  GLN A  37       2.499  -2.916 -34.044  1.00  1.860          H  
ATOM    652 2HG  GLN A  37       3.092  -2.374 -32.455  1.00  1.860          H  
ATOM    653 1HE2 GLN A  37       5.903  -2.622 -34.933  1.00  1.860          H  
ATOM    654 2HE2 GLN A  37       4.347  -1.860 -34.973  1.00  1.860          H  
ATOM    655  N   SER A  38       0.424  -6.178 -30.600  1.00  2.370          N  
ATOM    656  CA  SER A  38       0.091  -7.583 -30.304  1.00  3.190          C  
ATOM    657  C   SER A  38      -1.196  -7.777 -29.493  1.00  2.910          C  
ATOM    658  O   SER A  38      -1.438  -8.842 -28.942  1.00  3.680          O  
ATOM    659  CB  SER A  38       1.268  -8.281 -29.618  1.00  4.140          C  
ATOM    660  OG  SER A  38       2.392  -8.326 -30.458  1.00  4.140          O  
ATOM    661  H   SER A  38       0.598  -5.537 -29.825  1.00  2.840          H  
ATOM    662  HA  SER A  38      -0.055  -8.091 -31.257  1.00  3.830          H  
ATOM    663 1HB  SER A  38       1.533  -7.774 -28.714  1.00  4.970          H  
ATOM    664 2HB  SER A  38       0.982  -9.286 -29.346  1.00  4.970          H  
ATOM    665  HG  SER A  38       3.081  -8.764 -29.959  1.00  4.970          H  
ATOM    666  N   GLY A  39      -2.070  -6.781 -29.487  1.00  2.100          N  
ATOM    667  CA  GLY A  39      -3.370  -6.827 -28.800  1.00  2.290          C  
ATOM    668  C   GLY A  39      -4.226  -8.023 -29.194  1.00  1.850          C  
ATOM    669  O   GLY A  39      -4.980  -8.548 -28.371  1.00  2.770          O  
ATOM    670  H   GLY A  39      -1.746  -5.908 -29.887  1.00  2.520          H  
ATOM    671 1HA  GLY A  39      -3.240  -6.832 -27.733  1.00  2.750          H  
ATOM    672 2HA  GLY A  39      -3.910  -5.909 -29.029  1.00  2.750          H  
ATOM    673  N   SER A  40      -4.122  -8.467 -30.451  1.00  1.130          N  
ATOM    674  CA  SER A  40      -4.886  -9.618 -30.917  1.00  1.800          C  
ATOM    675  C   SER A  40      -4.258 -10.965 -30.524  1.00  1.450          C  
ATOM    676  O   SER A  40      -4.877 -12.017 -30.717  1.00  1.480          O  
ATOM    677  CB  SER A  40      -5.051  -9.560 -32.424  1.00  2.250          C  
ATOM    678  OG  SER A  40      -3.823  -9.729 -33.081  1.00  2.250          O  
ATOM    679  H   SER A  40      -3.526  -7.993 -31.116  1.00  1.360          H  
ATOM    680  HA  SER A  40      -5.877  -9.570 -30.464  1.00  2.160          H  
ATOM    681 1HB  SER A  40      -5.744 -10.340 -32.739  1.00  2.700          H  
ATOM    682 2HB  SER A  40      -5.487  -8.603 -32.703  1.00  2.700          H  
ATOM    683  HG  SER A  40      -4.026  -9.741 -34.022  1.00  2.700          H  
ATOM    684  N   SER A  41      -3.026 -10.945 -29.988  1.00  1.320          N  
ATOM    685  CA  SER A  41      -2.327 -12.162 -29.607  1.00  1.140          C  
ATOM    686  C   SER A  41      -2.699 -12.590 -28.208  1.00  1.000          C  
ATOM    687  O   SER A  41      -2.384 -11.913 -27.218  1.00  0.940          O  
ATOM    688  CB  SER A  41      -0.828 -11.968 -29.699  1.00  1.670          C  
ATOM    689  OG  SER A  41      -0.138 -13.065 -29.161  1.00  1.670          O  
ATOM    690  H   SER A  41      -2.571 -10.054 -29.802  1.00  1.580          H  
ATOM    691  HA  SER A  41      -2.615 -12.956 -30.296  1.00  1.370          H  
ATOM    692 1HB  SER A  41      -0.546 -11.829 -30.739  1.00  2.000          H  
ATOM    693 2HB  SER A  41      -0.549 -11.081 -29.171  1.00  2.000          H  
ATOM    694  HG  SER A  41       0.785 -12.927 -29.403  1.00  2.000          H  
ATOM    695  N   GLU A  42      -3.364 -13.737 -28.115  1.00  1.030          N  
ATOM    696  CA  GLU A  42      -3.820 -14.204 -26.823  1.00  0.980          C  
ATOM    697  C   GLU A  42      -2.628 -14.533 -25.951  1.00  0.910          C  
ATOM    698  O   GLU A  42      -2.657 -14.295 -24.744  1.00  0.810          O  
ATOM    699  CB  GLU A  42      -4.732 -15.423 -26.966  1.00  1.390          C  
ATOM    700  CG  GLU A  42      -6.081 -15.127 -27.649  1.00  1.390          C  
ATOM    701  CD  GLU A  42      -6.889 -14.082 -26.927  1.00  1.390          C  
ATOM    702  OE1 GLU A  42      -6.960 -14.137 -25.724  1.00  1.390          O  
ATOM    703  OE2 GLU A  42      -7.435 -13.208 -27.581  1.00  1.390          O  
ATOM    704  H   GLU A  42      -3.577 -14.261 -28.955  1.00  1.240          H  
ATOM    705  HA  GLU A  42      -4.380 -13.408 -26.342  1.00  1.180          H  
ATOM    706 1HB  GLU A  42      -4.218 -16.191 -27.549  1.00  1.670          H  
ATOM    707 2HB  GLU A  42      -4.935 -15.843 -25.981  1.00  1.670          H  
ATOM    708 1HG  GLU A  42      -5.889 -14.777 -28.664  1.00  1.670          H  
ATOM    709 2HG  GLU A  42      -6.657 -16.048 -27.713  1.00  1.670          H  
ATOM    710  N   GLU A  43      -1.565 -15.048 -26.559  1.00  0.960          N  
ATOM    711  CA  GLU A  43      -0.383 -15.402 -25.809  1.00  0.920          C  
ATOM    712  C   GLU A  43       0.274 -14.159 -25.227  1.00  0.820          C  
ATOM    713  O   GLU A  43       0.734 -14.185 -24.083  1.00  0.760          O  
ATOM    714  CB  GLU A  43       0.573 -16.183 -26.706  1.00  1.300          C  
ATOM    715  CG  GLU A  43       0.035 -17.572 -27.098  1.00  1.300          C  
ATOM    716  CD  GLU A  43      -1.031 -17.521 -28.177  1.00  1.300          C  
ATOM    717  OE1 GLU A  43      -1.206 -16.472 -28.769  1.00  1.300          O  
ATOM    718  OE2 GLU A  43      -1.678 -18.515 -28.393  1.00  1.300          O  
ATOM    719  H   GLU A  43      -1.596 -15.231 -27.567  1.00  1.150          H  
ATOM    720  HA  GLU A  43      -0.681 -16.047 -24.984  1.00  1.100          H  
ATOM    721 1HB  GLU A  43       0.764 -15.616 -27.618  1.00  1.560          H  
ATOM    722 2HB  GLU A  43       1.526 -16.317 -26.195  1.00  1.560          H  
ATOM    723 1HG  GLU A  43       0.864 -18.186 -27.450  1.00  1.560          H  
ATOM    724 2HG  GLU A  43      -0.381 -18.047 -26.210  1.00  1.560          H  
ATOM    725  N   ALA A  44       0.338 -13.069 -26.002  1.00  0.820          N  
ATOM    726  CA  ALA A  44       0.941 -11.858 -25.468  1.00  0.770          C  
ATOM    727  C   ALA A  44       0.139 -11.347 -24.270  1.00  0.640          C  
ATOM    728  O   ALA A  44       0.714 -10.924 -23.258  1.00  0.590          O  
ATOM    729  CB  ALA A  44       1.030 -10.797 -26.542  1.00  1.100          C  
ATOM    730  H   ALA A  44      -0.005 -13.104 -26.965  1.00  0.980          H  
ATOM    731  HA  ALA A  44       1.945 -12.104 -25.127  1.00  0.920          H  
ATOM    732 1HB  ALA A  44       1.517  -9.934 -26.134  1.00  1.320          H  
ATOM    733 2HB  ALA A  44       1.614 -11.179 -27.375  1.00  1.320          H  
ATOM    734 3HB  ALA A  44       0.023 -10.535 -26.886  1.00  1.320          H  
ATOM    735  N   LYS A  45      -1.196 -11.409 -24.374  1.00  0.620          N  
ATOM    736  CA  LYS A  45      -2.048 -10.975 -23.281  1.00  0.540          C  
ATOM    737  C   LYS A  45      -1.836 -11.849 -22.050  1.00  0.500          C  
ATOM    738  O   LYS A  45      -1.800 -11.333 -20.928  1.00  0.460          O  
ATOM    739  CB  LYS A  45      -3.507 -10.954 -23.717  1.00  0.790          C  
ATOM    740  CG  LYS A  45      -3.834  -9.813 -24.706  1.00  0.790          C  
ATOM    741  CD  LYS A  45      -5.340  -9.679 -24.974  1.00  0.790          C  
ATOM    742  CE  LYS A  45      -5.851 -10.811 -25.864  1.00  0.790          C  
ATOM    743  NZ  LYS A  45      -7.295 -10.657 -26.235  1.00  0.790          N  
ATOM    744  H   LYS A  45      -1.615 -11.729 -25.256  1.00  0.740          H  
ATOM    745  HA  LYS A  45      -1.769  -9.960 -23.011  1.00  0.650          H  
ATOM    746 1HB  LYS A  45      -3.737 -11.905 -24.196  1.00  0.950          H  
ATOM    747 2HB  LYS A  45      -4.151 -10.858 -22.845  1.00  0.950          H  
ATOM    748 1HG  LYS A  45      -3.464  -8.874 -24.300  1.00  0.950          H  
ATOM    749 2HG  LYS A  45      -3.319  -9.997 -25.655  1.00  0.950          H  
ATOM    750 1HD  LYS A  45      -5.889  -9.684 -24.035  1.00  0.950          H  
ATOM    751 2HD  LYS A  45      -5.525  -8.733 -25.486  1.00  0.950          H  
ATOM    752 1HE  LYS A  45      -5.253 -10.839 -26.780  1.00  0.950          H  
ATOM    753 2HE  LYS A  45      -5.740 -11.752 -25.341  1.00  0.950          H  
ATOM    754 1HZ  LYS A  45      -7.543 -11.473 -26.832  1.00  0.950          H  
ATOM    755 2HZ  LYS A  45      -7.861 -10.662 -25.407  1.00  0.950          H  
ATOM    756 3HZ  LYS A  45      -7.451  -9.802 -26.746  1.00  0.950          H  
ATOM    757  N   LYS A  46      -1.686 -13.167 -22.252  1.00  0.560          N  
ATOM    758  CA  LYS A  46      -1.431 -14.073 -21.143  1.00  0.560          C  
ATOM    759  C   LYS A  46      -0.126 -13.724 -20.452  1.00  0.510          C  
ATOM    760  O   LYS A  46      -0.062 -13.768 -19.221  1.00  0.490          O  
ATOM    761  CB  LYS A  46      -1.412 -15.532 -21.599  1.00  0.780          C  
ATOM    762  CG  LYS A  46      -2.781 -16.100 -21.967  1.00  0.780          C  
ATOM    763  CD  LYS A  46      -2.673 -17.534 -22.476  1.00  0.780          C  
ATOM    764  CE  LYS A  46      -4.037 -18.090 -22.874  1.00  0.780          C  
ATOM    765  NZ  LYS A  46      -3.939 -19.481 -23.408  1.00  0.780          N  
ATOM    766  H   LYS A  46      -1.799 -13.542 -23.199  1.00  0.670          H  
ATOM    767  HA  LYS A  46      -2.234 -13.957 -20.417  1.00  0.670          H  
ATOM    768 1HB  LYS A  46      -0.767 -15.623 -22.471  1.00  0.940          H  
ATOM    769 2HB  LYS A  46      -0.985 -16.152 -20.813  1.00  0.940          H  
ATOM    770 1HG  LYS A  46      -3.413 -16.091 -21.079  1.00  0.940          H  
ATOM    771 2HG  LYS A  46      -3.253 -15.481 -22.717  1.00  0.940          H  
ATOM    772 1HD  LYS A  46      -2.017 -17.557 -23.348  1.00  0.940          H  
ATOM    773 2HD  LYS A  46      -2.244 -18.167 -21.701  1.00  0.940          H  
ATOM    774 1HE  LYS A  46      -4.689 -18.090 -22.003  1.00  0.940          H  
ATOM    775 2HE  LYS A  46      -4.471 -17.445 -23.643  1.00  0.940          H  
ATOM    776 1HZ  LYS A  46      -4.861 -19.812 -23.660  1.00  0.940          H  
ATOM    777 2HZ  LYS A  46      -3.344 -19.489 -24.227  1.00  0.940          H  
ATOM    778 3HZ  LYS A  46      -3.547 -20.089 -22.702  1.00  0.940          H  
ATOM    779  N   GLU A  47       0.915 -13.355 -21.216  1.00  0.530          N  
ATOM    780  CA  GLU A  47       2.159 -13.000 -20.553  1.00  0.550          C  
ATOM    781  C   GLU A  47       1.969 -11.745 -19.718  1.00  0.490          C  
ATOM    782  O   GLU A  47       2.441 -11.691 -18.584  1.00  0.480          O  
ATOM    783  CB  GLU A  47       3.291 -12.773 -21.563  1.00  0.760          C  
ATOM    784  CG  GLU A  47       3.779 -14.034 -22.284  1.00  0.760          C  
ATOM    785  CD  GLU A  47       4.348 -15.068 -21.345  1.00  0.760          C  
ATOM    786  OE1 GLU A  47       5.087 -14.701 -20.465  1.00  0.760          O  
ATOM    787  OE2 GLU A  47       4.030 -16.240 -21.499  1.00  0.760          O  
ATOM    788  H   GLU A  47       0.842 -13.404 -22.239  1.00  0.640          H  
ATOM    789  HA  GLU A  47       2.445 -13.811 -19.890  1.00  0.660          H  
ATOM    790 1HB  GLU A  47       2.951 -12.072 -22.327  1.00  0.910          H  
ATOM    791 2HB  GLU A  47       4.143 -12.317 -21.060  1.00  0.910          H  
ATOM    792 1HG  GLU A  47       2.943 -14.473 -22.822  1.00  0.910          H  
ATOM    793 2HG  GLU A  47       4.535 -13.749 -23.014  1.00  0.910          H  
ATOM    794  N   ALA A  48       1.233 -10.752 -20.233  1.00  0.460          N  
ATOM    795  CA  ALA A  48       1.015  -9.536 -19.454  1.00  0.430          C  
ATOM    796  C   ALA A  48       0.262  -9.834 -18.169  1.00  0.390          C  
ATOM    797  O   ALA A  48       0.582  -9.284 -17.107  1.00  0.390          O  
ATOM    798  CB  ALA A  48       0.249  -8.524 -20.253  1.00  0.610          C  
ATOM    799  H   ALA A  48       0.883 -10.839 -21.196  1.00  0.550          H  
ATOM    800  HA  ALA A  48       1.983  -9.123 -19.190  1.00  0.520          H  
ATOM    801 1HB  ALA A  48       0.123  -7.634 -19.659  1.00  0.740          H  
ATOM    802 2HB  ALA A  48       0.794  -8.301 -21.132  1.00  0.740          H  
ATOM    803 3HB  ALA A  48      -0.726  -8.931 -20.521  1.00  0.740          H  
ATOM    804  N   LYS A  49      -0.729 -10.727 -18.263  1.00  0.410          N  
ATOM    805  CA  LYS A  49      -1.523 -11.115 -17.116  1.00  0.430          C  
ATOM    806  C   LYS A  49      -0.633 -11.776 -16.081  1.00  0.420          C  
ATOM    807  O   LYS A  49      -0.695 -11.419 -14.903  1.00  0.440          O  
ATOM    808  CB  LYS A  49      -2.660 -12.051 -17.538  1.00  0.590          C  
ATOM    809  CG  LYS A  49      -3.619 -12.486 -16.412  1.00  0.590          C  
ATOM    810  CD  LYS A  49      -4.745 -13.377 -16.977  1.00  0.590          C  
ATOM    811  CE  LYS A  49      -5.820 -13.720 -15.930  1.00  0.590          C  
ATOM    812  NZ  LYS A  49      -5.306 -14.606 -14.842  1.00  0.590          N  
ATOM    813  H   LYS A  49      -0.967 -11.105 -19.186  1.00  0.490          H  
ATOM    814  HA  LYS A  49      -1.952 -10.219 -16.670  1.00  0.520          H  
ATOM    815 1HB  LYS A  49      -3.244 -11.570 -18.323  1.00  0.710          H  
ATOM    816 2HB  LYS A  49      -2.231 -12.954 -17.968  1.00  0.710          H  
ATOM    817 1HG  LYS A  49      -3.059 -13.043 -15.653  1.00  0.710          H  
ATOM    818 2HG  LYS A  49      -4.054 -11.604 -15.942  1.00  0.710          H  
ATOM    819 1HD  LYS A  49      -5.222 -12.866 -17.815  1.00  0.710          H  
ATOM    820 2HD  LYS A  49      -4.309 -14.306 -17.347  1.00  0.710          H  
ATOM    821 1HE  LYS A  49      -6.191 -12.798 -15.486  1.00  0.710          H  
ATOM    822 2HE  LYS A  49      -6.643 -14.227 -16.432  1.00  0.710          H  
ATOM    823 1HZ  LYS A  49      -6.036 -14.807 -14.183  1.00  0.710          H  
ATOM    824 2HZ  LYS A  49      -4.962 -15.471 -15.223  1.00  0.710          H  
ATOM    825 3HZ  LYS A  49      -4.538 -14.144 -14.338  1.00  0.710          H  
ATOM    826  N   LYS A  50       0.197 -12.736 -16.516  1.00  0.430          N  
ATOM    827  CA  LYS A  50       1.087 -13.428 -15.598  1.00  0.460          C  
ATOM    828  C   LYS A  50       2.050 -12.475 -14.924  1.00  0.420          C  
ATOM    829  O   LYS A  50       2.291 -12.615 -13.726  1.00  0.430          O  
ATOM    830  CB  LYS A  50       1.882 -14.519 -16.307  1.00  0.630          C  
ATOM    831  CG  LYS A  50       1.076 -15.761 -16.692  1.00  0.630          C  
ATOM    832  CD  LYS A  50       1.988 -16.891 -17.195  1.00  0.630          C  
ATOM    833  CE  LYS A  50       2.561 -16.573 -18.576  1.00  0.630          C  
ATOM    834  NZ  LYS A  50       3.348 -17.706 -19.150  1.00  0.630          N  
ATOM    835  H   LYS A  50       0.187 -12.998 -17.506  1.00  0.520          H  
ATOM    836  HA  LYS A  50       0.478 -13.894 -14.821  1.00  0.550          H  
ATOM    837 1HB  LYS A  50       2.297 -14.089 -17.217  1.00  0.760          H  
ATOM    838 2HB  LYS A  50       2.718 -14.827 -15.677  1.00  0.760          H  
ATOM    839 1HG  LYS A  50       0.524 -16.110 -15.817  1.00  0.760          H  
ATOM    840 2HG  LYS A  50       0.358 -15.505 -17.464  1.00  0.760          H  
ATOM    841 1HD  LYS A  50       2.812 -17.034 -16.495  1.00  0.760          H  
ATOM    842 2HD  LYS A  50       1.418 -17.816 -17.254  1.00  0.760          H  
ATOM    843 1HE  LYS A  50       1.741 -16.332 -19.255  1.00  0.760          H  
ATOM    844 2HE  LYS A  50       3.222 -15.715 -18.505  1.00  0.760          H  
ATOM    845 1HZ  LYS A  50       3.690 -17.390 -20.078  1.00  0.760          H  
ATOM    846 2HZ  LYS A  50       4.130 -17.923 -18.556  1.00  0.760          H  
ATOM    847 3HZ  LYS A  50       2.768 -18.519 -19.261  1.00  0.760          H  
ATOM    848  N   ILE A  51       2.575 -11.491 -15.667  1.00  0.400          N  
ATOM    849  CA  ILE A  51       3.514 -10.551 -15.081  1.00  0.380          C  
ATOM    850  C   ILE A  51       2.803  -9.792 -13.980  1.00  0.350          C  
ATOM    851  O   ILE A  51       3.348  -9.634 -12.889  1.00  0.350          O  
ATOM    852  CB  ILE A  51       4.069  -9.544 -16.115  1.00  0.540          C  
ATOM    853  CG1 ILE A  51       4.948 -10.237 -17.153  1.00  0.540          C  
ATOM    854  CG2 ILE A  51       4.937  -8.508 -15.358  1.00  0.540          C  
ATOM    855  CD1 ILE A  51       5.215  -9.367 -18.385  1.00  0.540          C  
ATOM    856  H   ILE A  51       2.358 -11.451 -16.669  1.00  0.480          H  
ATOM    857  HA  ILE A  51       4.344 -11.106 -14.643  1.00  0.460          H  
ATOM    858  HB  ILE A  51       3.249  -9.050 -16.638  1.00  0.650          H  
ATOM    859 1HG1 ILE A  51       5.905 -10.478 -16.692  1.00  0.650          H  
ATOM    860 2HG1 ILE A  51       4.484 -11.162 -17.462  1.00  0.650          H  
ATOM    861 1HG2 ILE A  51       5.353  -7.790 -16.030  1.00  0.650          H  
ATOM    862 2HG2 ILE A  51       4.337  -7.996 -14.644  1.00  0.650          H  
ATOM    863 3HG2 ILE A  51       5.752  -9.016 -14.841  1.00  0.650          H  
ATOM    864 1HD1 ILE A  51       5.851  -9.912 -19.082  1.00  0.650          H  
ATOM    865 2HD1 ILE A  51       4.276  -9.140 -18.860  1.00  0.650          H  
ATOM    866 3HD1 ILE A  51       5.698  -8.447 -18.109  1.00  0.650          H  
ATOM    867  N   LEU A  52       1.595  -9.300 -14.253  1.00  0.350          N  
ATOM    868  CA  LEU A  52       0.884  -8.562 -13.231  1.00  0.370          C  
ATOM    869  C   LEU A  52       0.590  -9.436 -12.011  1.00  0.380          C  
ATOM    870  O   LEU A  52       0.701  -8.958 -10.877  1.00  0.390          O  
ATOM    871  CB  LEU A  52      -0.388  -7.946 -13.803  1.00  0.510          C  
ATOM    872  CG  LEU A  52      -1.254  -7.096 -12.833  1.00  0.510          C  
ATOM    873  CD1 LEU A  52      -0.439  -5.923 -12.243  1.00  0.510          C  
ATOM    874  CD2 LEU A  52      -2.434  -6.558 -13.622  1.00  0.510          C  
ATOM    875  H   LEU A  52       1.186  -9.422 -15.188  1.00  0.420          H  
ATOM    876  HA  LEU A  52       1.531  -7.752 -12.919  1.00  0.440          H  
ATOM    877 1HB  LEU A  52      -0.111  -7.319 -14.646  1.00  0.610          H  
ATOM    878 2HB  LEU A  52      -1.012  -8.762 -14.182  1.00  0.610          H  
ATOM    879  HG  LEU A  52      -1.607  -7.717 -12.011  1.00  0.610          H  
ATOM    880 1HD1 LEU A  52      -1.081  -5.341 -11.583  1.00  0.610          H  
ATOM    881 2HD1 LEU A  52       0.407  -6.293 -11.667  1.00  0.610          H  
ATOM    882 3HD1 LEU A  52      -0.080  -5.290 -13.046  1.00  0.610          H  
ATOM    883 1HD2 LEU A  52      -3.064  -5.960 -12.978  1.00  0.610          H  
ATOM    884 2HD2 LEU A  52      -2.069  -5.939 -14.444  1.00  0.610          H  
ATOM    885 3HD2 LEU A  52      -3.009  -7.393 -14.024  1.00  0.610          H  
ATOM    886  N   GLU A  53       0.197 -10.701 -12.216  1.00  0.410          N  
ATOM    887  CA  GLU A  53      -0.063 -11.571 -11.076  1.00  0.460          C  
ATOM    888  C   GLU A  53       1.205 -11.777 -10.244  1.00  0.430          C  
ATOM    889  O   GLU A  53       1.142 -11.742  -9.009  1.00  0.440          O  
ATOM    890  CB  GLU A  53      -0.582 -12.934 -11.534  1.00  0.620          C  
ATOM    891  CG  GLU A  53      -1.985 -12.930 -12.110  1.00  0.620          C  
ATOM    892  CD  GLU A  53      -2.383 -14.277 -12.640  1.00  0.620          C  
ATOM    893  OE1 GLU A  53      -1.567 -15.166 -12.611  1.00  0.620          O  
ATOM    894  OE2 GLU A  53      -3.506 -14.415 -13.097  1.00  0.620          O  
ATOM    895  H   GLU A  53       0.055 -11.045 -13.173  1.00  0.490          H  
ATOM    896  HA  GLU A  53      -0.816 -11.102 -10.448  1.00  0.550          H  
ATOM    897 1HB  GLU A  53       0.088 -13.329 -12.298  1.00  0.750          H  
ATOM    898 2HB  GLU A  53      -0.563 -13.629 -10.695  1.00  0.750          H  
ATOM    899 1HG  GLU A  53      -2.684 -12.634 -11.330  1.00  0.750          H  
ATOM    900 2HG  GLU A  53      -2.042 -12.194 -12.907  1.00  0.750          H  
ATOM    901  N   GLU A  54       2.360 -11.954 -10.911  1.00  0.410          N  
ATOM    902  CA  GLU A  54       3.619 -12.128 -10.200  1.00  0.420          C  
ATOM    903  C   GLU A  54       3.941 -10.884  -9.397  1.00  0.380          C  
ATOM    904  O   GLU A  54       4.366 -10.986  -8.247  1.00  0.410          O  
ATOM    905  CB  GLU A  54       4.766 -12.427 -11.168  1.00  0.580          C  
ATOM    906  CG  GLU A  54       4.727 -13.817 -11.820  1.00  0.580          C  
ATOM    907  CD  GLU A  54       5.807 -13.990 -12.864  1.00  0.580          C  
ATOM    908  OE1 GLU A  54       6.435 -13.008 -13.198  1.00  0.580          O  
ATOM    909  OE2 GLU A  54       6.015 -15.084 -13.322  1.00  0.580          O  
ATOM    910  H   GLU A  54       2.344 -12.026 -11.934  1.00  0.490          H  
ATOM    911  HA  GLU A  54       3.516 -12.965  -9.512  1.00  0.500          H  
ATOM    912 1HB  GLU A  54       4.752 -11.688 -11.972  1.00  0.700          H  
ATOM    913 2HB  GLU A  54       5.718 -12.320 -10.648  1.00  0.700          H  
ATOM    914 1HG  GLU A  54       4.867 -14.567 -11.044  1.00  0.700          H  
ATOM    915 2HG  GLU A  54       3.755 -13.982 -12.268  1.00  0.700          H  
ATOM    916  N   ILE A  55       3.680  -9.711  -9.974  1.00  0.340          N  
ATOM    917  CA  ILE A  55       3.912  -8.457  -9.289  1.00  0.330          C  
ATOM    918  C   ILE A  55       3.047  -8.339  -8.063  1.00  0.350          C  
ATOM    919  O   ILE A  55       3.532  -7.905  -7.019  1.00  0.370          O  
ATOM    920  CB  ILE A  55       3.678  -7.267 -10.209  1.00  0.470          C  
ATOM    921  CG1 ILE A  55       4.768  -7.244 -11.267  1.00  0.470          C  
ATOM    922  CG2 ILE A  55       3.659  -6.005  -9.403  1.00  0.470          C  
ATOM    923  CD1 ILE A  55       4.493  -6.348 -12.420  1.00  0.470          C  
ATOM    924  H   ILE A  55       3.364  -9.709 -10.950  1.00  0.410          H  
ATOM    925  HA  ILE A  55       4.950  -8.430  -8.974  1.00  0.400          H  
ATOM    926  HB  ILE A  55       2.729  -7.384 -10.721  1.00  0.560          H  
ATOM    927 1HG1 ILE A  55       5.694  -6.913 -10.800  1.00  0.560          H  
ATOM    928 2HG1 ILE A  55       4.917  -8.250 -11.640  1.00  0.560          H  
ATOM    929 1HG2 ILE A  55       3.491  -5.196 -10.055  1.00  0.560          H  
ATOM    930 2HG2 ILE A  55       2.863  -6.012  -8.664  1.00  0.560          H  
ATOM    931 3HG2 ILE A  55       4.616  -5.882  -8.895  1.00  0.560          H  
ATOM    932 1HD1 ILE A  55       5.311  -6.402 -13.112  1.00  0.560          H  
ATOM    933 2HD1 ILE A  55       3.592  -6.686 -12.904  1.00  0.560          H  
ATOM    934 3HD1 ILE A  55       4.371  -5.346 -12.110  1.00  0.560          H  
ATOM    935  N   ARG A  56       1.762  -8.662  -8.180  1.00  0.370          N  
ATOM    936  CA  ARG A  56       0.884  -8.586  -7.030  1.00  0.410          C  
ATOM    937  C   ARG A  56       1.387  -9.491  -5.901  1.00  0.420          C  
ATOM    938  O   ARG A  56       1.422  -9.063  -4.738  1.00  0.440          O  
ATOM    939  CB  ARG A  56      -0.528  -8.954  -7.442  1.00  0.560          C  
ATOM    940  CG  ARG A  56      -1.223  -7.892  -8.300  1.00  0.560          C  
ATOM    941  CD  ARG A  56      -2.521  -8.359  -8.818  1.00  0.560          C  
ATOM    942  NE  ARG A  56      -3.213  -7.317  -9.564  1.00  0.560          N  
ATOM    943  CZ  ARG A  56      -4.296  -7.511 -10.346  1.00  0.560          C  
ATOM    944  NH1 ARG A  56      -4.798  -8.719 -10.506  1.00  0.560          N  
ATOM    945  NH2 ARG A  56      -4.859  -6.479 -10.953  1.00  0.560          N  
ATOM    946  H   ARG A  56       1.400  -8.949  -9.095  1.00  0.440          H  
ATOM    947  HA  ARG A  56       0.877  -7.558  -6.673  1.00  0.490          H  
ATOM    948 1HB  ARG A  56      -0.504  -9.880  -8.016  1.00  0.670          H  
ATOM    949 2HB  ARG A  56      -1.135  -9.131  -6.556  1.00  0.670          H  
ATOM    950 1HG  ARG A  56      -1.398  -7.002  -7.698  1.00  0.670          H  
ATOM    951 2HG  ARG A  56      -0.591  -7.632  -9.148  1.00  0.670          H  
ATOM    952 1HD  ARG A  56      -2.339  -9.199  -9.489  1.00  0.670          H  
ATOM    953 2HD  ARG A  56      -3.155  -8.674  -7.991  1.00  0.670          H  
ATOM    954  HE  ARG A  56      -2.864  -6.371  -9.473  1.00  0.670          H  
ATOM    955 1HH1 ARG A  56      -4.374  -9.511 -10.047  1.00  0.670          H  
ATOM    956 2HH1 ARG A  56      -5.610  -8.856 -11.092  1.00  0.670          H  
ATOM    957 1HH2 ARG A  56      -4.478  -5.550 -10.830  1.00  0.670          H  
ATOM    958 2HH2 ARG A  56      -5.670  -6.615 -11.538  1.00  0.670          H  
ATOM    959  N   GLU A  57       1.833 -10.713  -6.234  1.00  0.430          N  
ATOM    960  CA  GLU A  57       2.348 -11.593  -5.193  1.00  0.460          C  
ATOM    961  C   GLU A  57       3.651 -11.049  -4.611  1.00  0.430          C  
ATOM    962  O   GLU A  57       3.853 -11.099  -3.393  1.00  0.450          O  
ATOM    963  CB  GLU A  57       2.563 -13.012  -5.728  1.00  0.630          C  
ATOM    964  CG  GLU A  57       1.271 -13.775  -6.059  1.00  0.630          C  
ATOM    965  CD  GLU A  57       0.381 -13.979  -4.851  1.00  0.630          C  
ATOM    966  OE1 GLU A  57       0.890 -14.331  -3.815  1.00  0.630          O  
ATOM    967  OE2 GLU A  57      -0.816 -13.761  -4.955  1.00  0.630          O  
ATOM    968  H   GLU A  57       1.755 -11.041  -7.204  1.00  0.520          H  
ATOM    969  HA  GLU A  57       1.617 -11.640  -4.391  1.00  0.550          H  
ATOM    970 1HB  GLU A  57       3.158 -12.960  -6.643  1.00  0.760          H  
ATOM    971 2HB  GLU A  57       3.129 -13.595  -5.001  1.00  0.760          H  
ATOM    972 1HG  GLU A  57       0.717 -13.213  -6.812  1.00  0.760          H  
ATOM    973 2HG  GLU A  57       1.530 -14.741  -6.486  1.00  0.760          H  
ATOM    974  N   LEU A  58       4.520 -10.482  -5.459  1.00  0.400          N  
ATOM    975  CA  LEU A  58       5.766  -9.913  -4.976  1.00  0.400          C  
ATOM    976  C   LEU A  58       5.500  -8.731  -4.064  1.00  0.390          C  
ATOM    977  O   LEU A  58       6.190  -8.575  -3.057  1.00  0.410          O  
ATOM    978  CB  LEU A  58       6.657  -9.450  -6.127  1.00  0.560          C  
ATOM    979  CG  LEU A  58       7.321 -10.502  -7.023  1.00  0.560          C  
ATOM    980  CD1 LEU A  58       7.917  -9.795  -8.238  1.00  0.560          C  
ATOM    981  CD2 LEU A  58       8.440 -11.204  -6.250  1.00  0.560          C  
ATOM    982  H   LEU A  58       4.329 -10.496  -6.464  1.00  0.480          H  
ATOM    983  HA  LEU A  58       6.286 -10.670  -4.400  1.00  0.480          H  
ATOM    984 1HB  LEU A  58       6.078  -8.784  -6.761  1.00  0.670          H  
ATOM    985 2HB  LEU A  58       7.460  -8.899  -5.683  1.00  0.670          H  
ATOM    986  HG  LEU A  58       6.593 -11.232  -7.352  1.00  0.670          H  
ATOM    987 1HD1 LEU A  58       8.400 -10.532  -8.876  1.00  0.670          H  
ATOM    988 2HD1 LEU A  58       7.133  -9.291  -8.797  1.00  0.670          H  
ATOM    989 3HD1 LEU A  58       8.648  -9.072  -7.906  1.00  0.670          H  
ATOM    990 1HD2 LEU A  58       8.922 -11.936  -6.897  1.00  0.670          H  
ATOM    991 2HD2 LEU A  58       9.181 -10.469  -5.922  1.00  0.670          H  
ATOM    992 3HD2 LEU A  58       8.042 -11.714  -5.378  1.00  0.670          H  
ATOM    993  N   SER A  59       4.507  -7.905  -4.403  1.00  0.380          N  
ATOM    994  CA  SER A  59       4.155  -6.750  -3.597  1.00  0.390          C  
ATOM    995  C   SER A  59       3.748  -7.218  -2.211  1.00  0.410          C  
ATOM    996  O   SER A  59       4.206  -6.663  -1.206  1.00  0.440          O  
ATOM    997  CB  SER A  59       3.037  -5.962  -4.248  1.00  0.540          C  
ATOM    998  OG  SER A  59       2.694  -4.837  -3.481  1.00  0.540          O  
ATOM    999  H   SER A  59       4.012  -8.059  -5.282  1.00  0.460          H  
ATOM   1000  HA  SER A  59       5.026  -6.105  -3.506  1.00  0.470          H  
ATOM   1001 1HB  SER A  59       3.349  -5.651  -5.246  1.00  0.650          H  
ATOM   1002 2HB  SER A  59       2.167  -6.603  -4.367  1.00  0.650          H  
ATOM   1003  HG  SER A  59       1.964  -4.421  -3.943  1.00  0.650          H  
ATOM   1004  N   LYS A  60       2.898  -8.250  -2.139  1.00  0.430          N  
ATOM   1005  CA  LYS A  60       2.497  -8.764  -0.839  1.00  0.460          C  
ATOM   1006  C   LYS A  60       3.700  -9.275  -0.042  1.00  0.480          C  
ATOM   1007  O   LYS A  60       3.810  -8.983   1.153  1.00  0.520          O  
ATOM   1008  CB  LYS A  60       1.455  -9.868  -0.997  1.00  0.630          C  
ATOM   1009  CG  LYS A  60       0.068  -9.362  -1.425  1.00  0.630          C  
ATOM   1010  CD  LYS A  60      -0.999 -10.475  -1.393  1.00  0.630          C  
ATOM   1011  CE  LYS A  60      -0.830 -11.438  -2.570  1.00  0.630          C  
ATOM   1012  NZ  LYS A  60      -1.934 -12.441  -2.668  1.00  0.630          N  
ATOM   1013  H   LYS A  60       2.515  -8.648  -3.004  1.00  0.520          H  
ATOM   1014  HA  LYS A  60       2.050  -7.948  -0.275  1.00  0.550          H  
ATOM   1015 1HB  LYS A  60       1.810 -10.570  -1.751  1.00  0.760          H  
ATOM   1016 2HB  LYS A  60       1.354 -10.413  -0.059  1.00  0.760          H  
ATOM   1017 1HG  LYS A  60      -0.238  -8.556  -0.759  1.00  0.760          H  
ATOM   1018 2HG  LYS A  60       0.136  -8.962  -2.437  1.00  0.760          H  
ATOM   1019 1HD  LYS A  60      -0.919 -11.035  -0.462  1.00  0.760          H  
ATOM   1020 2HD  LYS A  60      -1.990 -10.026  -1.444  1.00  0.760          H  
ATOM   1021 1HE  LYS A  60      -0.796 -10.861  -3.495  1.00  0.760          H  
ATOM   1022 2HE  LYS A  60       0.106 -11.980  -2.461  1.00  0.760          H  
ATOM   1023 1HZ  LYS A  60      -1.726 -13.037  -3.495  1.00  0.760          H  
ATOM   1024 2HZ  LYS A  60      -1.963 -13.009  -1.838  1.00  0.760          H  
ATOM   1025 3HZ  LYS A  60      -2.818 -11.981  -2.796  1.00  0.760          H  
ATOM   1026  N   ARG A  61       4.619 -10.001  -0.707  1.00  0.460          N  
ATOM   1027  CA  ARG A  61       5.807 -10.528  -0.034  1.00  0.490          C  
ATOM   1028  C   ARG A  61       6.682  -9.391   0.489  1.00  0.450          C  
ATOM   1029  O   ARG A  61       7.205  -9.463   1.605  1.00  0.490          O  
ATOM   1030  CB  ARG A  61       6.616 -11.400  -0.986  1.00  0.670          C  
ATOM   1031  CG  ARG A  61       5.959 -12.730  -1.344  1.00  0.670          C  
ATOM   1032  CD  ARG A  61       6.726 -13.482  -2.373  1.00  0.670          C  
ATOM   1033  NE  ARG A  61       6.034 -14.710  -2.761  1.00  0.670          N  
ATOM   1034  CZ  ARG A  61       6.431 -15.566  -3.732  1.00  0.670          C  
ATOM   1035  NH1 ARG A  61       7.538 -15.352  -4.418  1.00  0.670          N  
ATOM   1036  NH2 ARG A  61       5.695 -16.635  -3.993  1.00  0.670          N  
ATOM   1037  H   ARG A  61       4.451 -10.230  -1.693  1.00  0.550          H  
ATOM   1038  HA  ARG A  61       5.484 -11.138   0.812  1.00  0.590          H  
ATOM   1039 1HB  ARG A  61       6.790 -10.860  -1.914  1.00  0.810          H  
ATOM   1040 2HB  ARG A  61       7.592 -11.613  -0.549  1.00  0.810          H  
ATOM   1041 1HG  ARG A  61       5.902 -13.347  -0.448  1.00  0.810          H  
ATOM   1042 2HG  ARG A  61       4.955 -12.557  -1.718  1.00  0.810          H  
ATOM   1043 1HD  ARG A  61       6.839 -12.855  -3.257  1.00  0.810          H  
ATOM   1044 2HD  ARG A  61       7.710 -13.742  -1.981  1.00  0.810          H  
ATOM   1045  HE  ARG A  61       5.172 -14.928  -2.272  1.00  0.810          H  
ATOM   1046 1HH1 ARG A  61       8.116 -14.545  -4.226  1.00  0.810          H  
ATOM   1047 2HH1 ARG A  61       7.819 -16.001  -5.138  1.00  0.810          H  
ATOM   1048 1HH2 ARG A  61       4.843 -16.802  -3.472  1.00  0.810          H  
ATOM   1049 2HH2 ARG A  61       5.979 -17.284  -4.714  1.00  0.810          H  
ATOM   1050  N   SER A  62       6.825  -8.331  -0.311  1.00  0.410          N  
ATOM   1051  CA  SER A  62       7.595  -7.168   0.083  1.00  0.410          C  
ATOM   1052  C   SER A  62       7.014  -6.536   1.321  1.00  0.410          C  
ATOM   1053  O   SER A  62       7.751  -6.217   2.256  1.00  0.410          O  
ATOM   1054  CB  SER A  62       7.603  -6.139  -0.997  1.00  0.570          C  
ATOM   1055  OG  SER A  62       8.285  -4.999  -0.569  1.00  0.570          O  
ATOM   1056  H   SER A  62       6.417  -8.359  -1.247  1.00  0.490          H  
ATOM   1057  HA  SER A  62       8.618  -7.481   0.291  1.00  0.490          H  
ATOM   1058 1HB  SER A  62       8.087  -6.547  -1.870  1.00  0.690          H  
ATOM   1059 2HB  SER A  62       6.591  -5.887  -1.265  1.00  0.690          H  
ATOM   1060  HG  SER A  62       7.901  -4.250  -1.066  1.00  0.690          H  
ATOM   1061  N   LEU A  63       5.689  -6.361   1.349  1.00  0.450          N  
ATOM   1062  CA  LEU A  63       5.062  -5.768   2.513  1.00  0.480          C  
ATOM   1063  C   LEU A  63       5.279  -6.619   3.748  1.00  0.480          C  
ATOM   1064  O   LEU A  63       5.541  -6.070   4.823  1.00  0.490          O  
ATOM   1065  CB  LEU A  63       3.566  -5.574   2.270  1.00  0.660          C  
ATOM   1066  CG  LEU A  63       3.169  -4.484   1.259  1.00  0.660          C  
ATOM   1067  CD1 LEU A  63       1.686  -4.606   0.958  1.00  0.660          C  
ATOM   1068  CD2 LEU A  63       3.478  -3.091   1.846  1.00  0.660          C  
ATOM   1069  H   LEU A  63       5.130  -6.606   0.524  1.00  0.540          H  
ATOM   1070  HA  LEU A  63       5.530  -4.810   2.693  1.00  0.580          H  
ATOM   1071 1HB  LEU A  63       3.162  -6.520   1.907  1.00  0.790          H  
ATOM   1072 2HB  LEU A  63       3.093  -5.340   3.216  1.00  0.790          H  
ATOM   1073  HG  LEU A  63       3.720  -4.623   0.330  1.00  0.790          H  
ATOM   1074 1HD1 LEU A  63       1.398  -3.843   0.236  1.00  0.790          H  
ATOM   1075 2HD1 LEU A  63       1.483  -5.592   0.539  1.00  0.790          H  
ATOM   1076 3HD1 LEU A  63       1.113  -4.475   1.872  1.00  0.790          H  
ATOM   1077 1HD2 LEU A  63       3.179  -2.329   1.133  1.00  0.790          H  
ATOM   1078 2HD2 LEU A  63       2.920  -2.953   2.772  1.00  0.790          H  
ATOM   1079 3HD2 LEU A  63       4.535  -2.981   2.046  1.00  0.790          H  
ATOM   1080  N   GLU A  64       5.204  -7.950   3.615  1.00  0.490          N  
ATOM   1081  CA  GLU A  64       5.448  -8.801   4.771  1.00  0.510          C  
ATOM   1082  C   GLU A  64       6.873  -8.614   5.284  1.00  0.480          C  
ATOM   1083  O   GLU A  64       7.085  -8.510   6.498  1.00  0.500          O  
ATOM   1084  CB  GLU A  64       5.250 -10.281   4.413  1.00  0.710          C  
ATOM   1085  CG  GLU A  64       3.814 -10.715   4.156  1.00  0.710          C  
ATOM   1086  CD  GLU A  64       3.713 -12.135   3.648  1.00  0.710          C  
ATOM   1087  OE1 GLU A  64       4.733 -12.715   3.355  1.00  0.710          O  
ATOM   1088  OE2 GLU A  64       2.617 -12.635   3.556  1.00  0.710          O  
ATOM   1089  H   GLU A  64       4.925  -8.359   2.715  1.00  0.590          H  
ATOM   1090  HA  GLU A  64       4.757  -8.522   5.562  1.00  0.610          H  
ATOM   1091 1HB  GLU A  64       5.821 -10.508   3.516  1.00  0.850          H  
ATOM   1092 2HB  GLU A  64       5.648 -10.901   5.214  1.00  0.850          H  
ATOM   1093 1HG  GLU A  64       3.268 -10.651   5.087  1.00  0.850          H  
ATOM   1094 2HG  GLU A  64       3.353 -10.035   3.445  1.00  0.850          H  
ATOM   1095  N   LEU A  65       7.846  -8.532   4.367  1.00  0.460          N  
ATOM   1096  CA  LEU A  65       9.228  -8.348   4.777  1.00  0.450          C  
ATOM   1097  C   LEU A  65       9.451  -6.977   5.384  1.00  0.440          C  
ATOM   1098  O   LEU A  65      10.190  -6.858   6.359  1.00  0.460          O  
ATOM   1099  CB  LEU A  65      10.176  -8.568   3.606  1.00  0.630          C  
ATOM   1100  CG  LEU A  65      10.249 -10.017   3.067  1.00  0.630          C  
ATOM   1101  CD1 LEU A  65      11.072 -10.021   1.843  1.00  0.630          C  
ATOM   1102  CD2 LEU A  65      10.861 -10.959   4.091  1.00  0.630          C  
ATOM   1103  H   LEU A  65       7.611  -8.673   3.377  1.00  0.550          H  
ATOM   1104  HA  LEU A  65       9.448  -9.071   5.553  1.00  0.540          H  
ATOM   1105 1HB  LEU A  65       9.866  -7.916   2.785  1.00  0.760          H  
ATOM   1106 2HB  LEU A  65      11.174  -8.283   3.921  1.00  0.760          H  
ATOM   1107  HG  LEU A  65       9.246 -10.356   2.812  1.00  0.760          H  
ATOM   1108 1HD1 LEU A  65      11.110 -11.032   1.443  1.00  0.760          H  
ATOM   1109 2HD1 LEU A  65      10.630  -9.350   1.107  1.00  0.760          H  
ATOM   1110 3HD1 LEU A  65      12.065  -9.695   2.093  1.00  0.760          H  
ATOM   1111 1HD2 LEU A  65      10.899 -11.954   3.671  1.00  0.760          H  
ATOM   1112 2HD2 LEU A  65      11.872 -10.626   4.340  1.00  0.760          H  
ATOM   1113 3HD2 LEU A  65      10.271 -10.995   4.998  1.00  0.760          H  
ATOM   1114  N   LEU A  66       8.818  -5.936   4.840  1.00  0.440          N  
ATOM   1115  CA  LEU A  66       8.981  -4.618   5.424  1.00  0.470          C  
ATOM   1116  C   LEU A  66       8.429  -4.609   6.825  1.00  0.500          C  
ATOM   1117  O   LEU A  66       9.041  -4.019   7.712  1.00  0.530          O  
ATOM   1118  CB  LEU A  66       8.277  -3.554   4.590  1.00  0.650          C  
ATOM   1119  CG  LEU A  66       8.903  -3.219   3.242  1.00  0.650          C  
ATOM   1120  CD1 LEU A  66       7.933  -2.388   2.482  1.00  0.650          C  
ATOM   1121  CD2 LEU A  66      10.240  -2.428   3.430  1.00  0.650          C  
ATOM   1122  H   LEU A  66       8.252  -6.066   3.999  1.00  0.530          H  
ATOM   1123  HA  LEU A  66      10.041  -4.395   5.482  1.00  0.560          H  
ATOM   1124 1HB  LEU A  66       7.263  -3.904   4.398  1.00  0.780          H  
ATOM   1125 2HB  LEU A  66       8.213  -2.636   5.171  1.00  0.780          H  
ATOM   1126  HG  LEU A  66       9.095  -4.132   2.681  1.00  0.780          H  
ATOM   1127 1HD1 LEU A  66       8.364  -2.169   1.547  1.00  0.780          H  
ATOM   1128 2HD1 LEU A  66       7.011  -2.940   2.333  1.00  0.780          H  
ATOM   1129 3HD1 LEU A  66       7.726  -1.471   3.019  1.00  0.780          H  
ATOM   1130 1HD2 LEU A  66      10.646  -2.185   2.448  1.00  0.780          H  
ATOM   1131 2HD2 LEU A  66      10.048  -1.504   3.979  1.00  0.780          H  
ATOM   1132 3HD2 LEU A  66      10.968  -3.021   3.976  1.00  0.780          H  
ATOM   1133  N   ARG A  67       7.289  -5.274   7.053  1.00  0.510          N  
ATOM   1134  CA  ARG A  67       6.761  -5.319   8.400  1.00  0.530          C  
ATOM   1135  C   ARG A  67       7.744  -6.024   9.323  1.00  0.500          C  
ATOM   1136  O   ARG A  67       8.046  -5.497  10.390  1.00  0.530          O  
ATOM   1137  CB  ARG A  67       5.397  -5.988   8.457  1.00  0.730          C  
ATOM   1138  CG  ARG A  67       4.260  -5.149   7.873  1.00  0.730          C  
ATOM   1139  CD  ARG A  67       2.910  -5.676   8.235  1.00  0.730          C  
ATOM   1140  NE  ARG A  67       2.630  -7.001   7.674  1.00  0.730          N  
ATOM   1141  CZ  ARG A  67       2.086  -7.252   6.458  1.00  0.730          C  
ATOM   1142  NH1 ARG A  67       1.766  -6.276   5.633  1.00  0.730          N  
ATOM   1143  NH2 ARG A  67       1.864  -8.501   6.097  1.00  0.730          N  
ATOM   1144  H   ARG A  67       6.779  -5.708   6.275  1.00  0.610          H  
ATOM   1145  HA  ARG A  67       6.638  -4.296   8.752  1.00  0.640          H  
ATOM   1146 1HB  ARG A  67       5.437  -6.923   7.898  1.00  0.880          H  
ATOM   1147 2HB  ARG A  67       5.152  -6.231   9.479  1.00  0.880          H  
ATOM   1148 1HG  ARG A  67       4.340  -4.132   8.255  1.00  0.880          H  
ATOM   1149 2HG  ARG A  67       4.343  -5.131   6.794  1.00  0.880          H  
ATOM   1150 1HD  ARG A  67       2.849  -5.755   9.318  1.00  0.880          H  
ATOM   1151 2HD  ARG A  67       2.146  -4.984   7.893  1.00  0.880          H  
ATOM   1152  HE  ARG A  67       2.843  -7.800   8.259  1.00  0.880          H  
ATOM   1153 1HH1 ARG A  67       1.926  -5.315   5.890  1.00  0.880          H  
ATOM   1154 2HH1 ARG A  67       1.348  -6.497   4.740  1.00  0.880          H  
ATOM   1155 1HH2 ARG A  67       2.101  -9.259   6.724  1.00  0.880          H  
ATOM   1156 2HH2 ARG A  67       1.460  -8.707   5.192  1.00  0.880          H  
ATOM   1157  N   GLU A  68       8.345  -7.141   8.885  1.00  0.490          N  
ATOM   1158  CA  GLU A  68       9.292  -7.824   9.762  1.00  0.520          C  
ATOM   1159  C   GLU A  68      10.517  -6.959  10.046  1.00  0.500          C  
ATOM   1160  O   GLU A  68      10.996  -6.931  11.183  1.00  0.560          O  
ATOM   1161  CB  GLU A  68       9.723  -9.165   9.167  1.00  0.720          C  
ATOM   1162  CG  GLU A  68       8.615 -10.210   9.142  1.00  0.720          C  
ATOM   1163  CD  GLU A  68       8.134 -10.605  10.511  1.00  0.720          C  
ATOM   1164  OE1 GLU A  68       8.932 -11.035  11.307  1.00  0.720          O  
ATOM   1165  OE2 GLU A  68       6.969 -10.429  10.768  1.00  0.720          O  
ATOM   1166  H   GLU A  68       8.074  -7.553   7.986  1.00  0.590          H  
ATOM   1167  HA  GLU A  68       8.794  -8.025  10.707  1.00  0.620          H  
ATOM   1168 1HB  GLU A  68      10.065  -9.012   8.139  1.00  0.860          H  
ATOM   1169 2HB  GLU A  68      10.564  -9.566   9.733  1.00  0.860          H  
ATOM   1170 1HG  GLU A  68       7.773  -9.812   8.583  1.00  0.860          H  
ATOM   1171 2HG  GLU A  68       8.979 -11.091   8.615  1.00  0.860          H  
ATOM   1172  N   ILE A  69      10.999  -6.213   9.050  1.00  0.470          N  
ATOM   1173  CA  ILE A  69      12.150  -5.348   9.266  1.00  0.530          C  
ATOM   1174  C   ILE A  69      11.769  -4.255  10.238  1.00  0.530          C  
ATOM   1175  O   ILE A  69      12.555  -3.918  11.126  1.00  0.620          O  
ATOM   1176  CB  ILE A  69      12.711  -4.759   7.980  1.00  0.720          C  
ATOM   1177  CG1 ILE A  69      13.268  -5.875   7.176  1.00  0.720          C  
ATOM   1178  CG2 ILE A  69      13.848  -3.762   8.344  1.00  0.720          C  
ATOM   1179  CD1 ILE A  69      13.572  -5.545   5.809  1.00  0.720          C  
ATOM   1180  H   ILE A  69      10.584  -6.306   8.116  1.00  0.560          H  
ATOM   1181  HA  ILE A  69      12.938  -5.939   9.720  1.00  0.640          H  
ATOM   1182  HB  ILE A  69      11.916  -4.274   7.413  1.00  0.860          H  
ATOM   1183 1HG1 ILE A  69      14.184  -6.223   7.652  1.00  0.860          H  
ATOM   1184 2HG1 ILE A  69      12.552  -6.689   7.170  1.00  0.860          H  
ATOM   1185 1HG2 ILE A  69      14.292  -3.328   7.457  1.00  0.860          H  
ATOM   1186 2HG2 ILE A  69      13.454  -2.966   8.954  1.00  0.860          H  
ATOM   1187 3HG2 ILE A  69      14.622  -4.289   8.909  1.00  0.860          H  
ATOM   1188 1HD1 ILE A  69      13.963  -6.435   5.337  1.00  0.860          H  
ATOM   1189 2HD1 ILE A  69      12.665  -5.221   5.298  1.00  0.860          H  
ATOM   1190 3HD1 ILE A  69      14.301  -4.772   5.777  1.00  0.860          H  
ATOM   1191  N   LEU A  70      10.592  -3.657  10.049  1.00  0.500          N  
ATOM   1192  CA  LEU A  70      10.119  -2.634  10.952  1.00  0.610          C  
ATOM   1193  C   LEU A  70      10.047  -3.181  12.358  1.00  0.590          C  
ATOM   1194  O   LEU A  70      10.448  -2.500  13.297  1.00  0.650          O  
ATOM   1195  CB  LEU A  70       8.722  -2.144  10.568  1.00  0.810          C  
ATOM   1196  CG  LEU A  70       8.069  -1.091  11.506  1.00  0.810          C  
ATOM   1197  CD1 LEU A  70       8.907   0.183  11.567  1.00  0.810          C  
ATOM   1198  CD2 LEU A  70       6.674  -0.802  10.992  1.00  0.810          C  
ATOM   1199  H   LEU A  70      10.004  -3.925   9.258  1.00  0.600          H  
ATOM   1200  HA  LEU A  70      10.822  -1.808  10.917  1.00  0.730          H  
ATOM   1201 1HB  LEU A  70       8.758  -1.744   9.572  1.00  0.970          H  
ATOM   1202 2HB  LEU A  70       8.062  -3.003  10.549  1.00  0.970          H  
ATOM   1203  HG  LEU A  70       8.000  -1.495  12.513  1.00  0.970          H  
ATOM   1204 1HD1 LEU A  70       8.421   0.898  12.229  1.00  0.970          H  
ATOM   1205 2HD1 LEU A  70       9.900  -0.031  11.952  1.00  0.970          H  
ATOM   1206 3HD1 LEU A  70       8.985   0.606  10.581  1.00  0.970          H  
ATOM   1207 1HD2 LEU A  70       6.185  -0.078  11.644  1.00  0.970          H  
ATOM   1208 2HD2 LEU A  70       6.736  -0.398   9.980  1.00  0.970          H  
ATOM   1209 3HD2 LEU A  70       6.098  -1.728  10.978  1.00  0.970          H  
ATOM   1210  N   TYR A  71       9.529  -4.399  12.518  1.00  0.560          N  
ATOM   1211  CA  TYR A  71       9.418  -4.997  13.832  1.00  0.620          C  
ATOM   1212  C   TYR A  71      10.806  -5.147  14.444  1.00  0.610          C  
ATOM   1213  O   TYR A  71      10.976  -4.854  15.627  1.00  0.650          O  
ATOM   1214  CB  TYR A  71       8.724  -6.360  13.751  1.00  0.840          C  
ATOM   1215  CG  TYR A  71       7.264  -6.327  13.255  1.00  0.840          C  
ATOM   1216  CD1 TYR A  71       6.726  -7.478  12.678  1.00  0.840          C  
ATOM   1217  CD2 TYR A  71       6.470  -5.172  13.338  1.00  0.840          C  
ATOM   1218  CE1 TYR A  71       5.440  -7.485  12.206  1.00  0.840          C  
ATOM   1219  CE2 TYR A  71       5.179  -5.196  12.862  1.00  0.840          C  
ATOM   1220  CZ  TYR A  71       4.665  -6.342  12.302  1.00  0.840          C  
ATOM   1221  OH  TYR A  71       3.374  -6.356  11.834  1.00  0.840          O  
ATOM   1222  H   TYR A  71       9.163  -4.898  11.706  1.00  0.670          H  
ATOM   1223  HA  TYR A  71       8.854  -4.333  14.482  1.00  0.740          H  
ATOM   1224 1HB  TYR A  71       9.288  -7.009  13.085  1.00  1.010          H  
ATOM   1225 2HB  TYR A  71       8.734  -6.823  14.735  1.00  1.010          H  
ATOM   1226  HD1 TYR A  71       7.331  -8.383  12.596  1.00  1.010          H  
ATOM   1227  HD2 TYR A  71       6.847  -4.252  13.771  1.00  1.010          H  
ATOM   1228  HE1 TYR A  71       5.035  -8.393  11.757  1.00  1.010          H  
ATOM   1229  HE2 TYR A  71       4.564  -4.300  12.930  1.00  1.010          H  
ATOM   1230  HH  TYR A  71       2.962  -5.508  12.012  1.00  1.010          H  
ATOM   1231  N   LEU A  72      11.801  -5.579  13.648  1.00  0.610          N  
ATOM   1232  CA  LEU A  72      13.167  -5.705  14.152  1.00  0.710          C  
ATOM   1233  C   LEU A  72      13.706  -4.343  14.567  1.00  0.740          C  
ATOM   1234  O   LEU A  72      14.395  -4.225  15.587  1.00  0.820          O  
ATOM   1235  CB  LEU A  72      14.098  -6.294  13.079  1.00  0.950          C  
ATOM   1236  CG  LEU A  72      13.916  -7.785  12.690  1.00  0.950          C  
ATOM   1237  CD1 LEU A  72      14.781  -8.093  11.445  1.00  0.950          C  
ATOM   1238  CD2 LEU A  72      14.341  -8.680  13.857  1.00  0.950          C  
ATOM   1239  H   LEU A  72      11.577  -5.874  12.691  1.00  0.730          H  
ATOM   1240  HA  LEU A  72      13.155  -6.345  15.032  1.00  0.850          H  
ATOM   1241 1HB  LEU A  72      13.986  -5.708  12.173  1.00  1.140          H  
ATOM   1242 2HB  LEU A  72      15.093  -6.172  13.427  1.00  1.140          H  
ATOM   1243  HG  LEU A  72      12.874  -7.977  12.444  1.00  1.140          H  
ATOM   1244 1HD1 LEU A  72      14.653  -9.137  11.158  1.00  1.140          H  
ATOM   1245 2HD1 LEU A  72      14.474  -7.459  10.620  1.00  1.140          H  
ATOM   1246 3HD1 LEU A  72      15.818  -7.911  11.665  1.00  1.140          H  
ATOM   1247 1HD2 LEU A  72      14.215  -9.723  13.572  1.00  1.140          H  
ATOM   1248 2HD2 LEU A  72      15.387  -8.495  14.099  1.00  1.140          H  
ATOM   1249 3HD2 LEU A  72      13.729  -8.481  14.738  1.00  1.140          H  
ATOM   1250  N   SER A  73      13.389  -3.312  13.778  1.00  0.740          N  
ATOM   1251  CA  SER A  73      13.791  -1.950  14.084  1.00  0.900          C  
ATOM   1252  C   SER A  73      13.179  -1.536  15.414  1.00  0.880          C  
ATOM   1253  O   SER A  73      13.869  -0.958  16.250  1.00  1.020          O  
ATOM   1254  CB  SER A  73      13.384  -1.001  12.969  1.00  1.200          C  
ATOM   1255  OG  SER A  73      13.740   0.316  13.268  1.00  1.200          O  
ATOM   1256  H   SER A  73      12.883  -3.499  12.908  1.00  0.890          H  
ATOM   1257  HA  SER A  73      14.876  -1.921  14.176  1.00  1.080          H  
ATOM   1258 1HB  SER A  73      13.864  -1.312  12.039  1.00  1.440          H  
ATOM   1259 2HB  SER A  73      12.322  -1.053  12.812  1.00  1.440          H  
ATOM   1260  HG  SER A  73      13.536   0.824  12.481  1.00  1.440          H  
ATOM   1261  N   GLN A  74      11.893  -1.848  15.622  1.00  0.770          N  
ATOM   1262  CA  GLN A  74      11.202  -1.526  16.862  1.00  0.830          C  
ATOM   1263  C   GLN A  74      11.840  -2.252  18.053  1.00  0.850          C  
ATOM   1264  O   GLN A  74      12.011  -1.655  19.122  1.00  0.960          O  
ATOM   1265  CB  GLN A  74       9.719  -1.877  16.744  1.00  1.140          C  
ATOM   1266  CG  GLN A  74       8.937  -0.973  15.785  1.00  1.140          C  
ATOM   1267  CD  GLN A  74       7.533  -1.472  15.564  1.00  1.140          C  
ATOM   1268  OE1 GLN A  74       7.221  -2.601  15.950  1.00  1.140          O  
ATOM   1269  NE2 GLN A  74       6.686  -0.652  14.956  1.00  1.140          N  
ATOM   1270  H   GLN A  74      11.377  -2.282  14.853  1.00  0.920          H  
ATOM   1271  HA  GLN A  74      11.279  -0.457  17.022  1.00  1.000          H  
ATOM   1272 1HB  GLN A  74       9.619  -2.898  16.400  1.00  1.370          H  
ATOM   1273 2HB  GLN A  74       9.252  -1.816  17.724  1.00  1.370          H  
ATOM   1274 1HG  GLN A  74       8.877   0.021  16.224  1.00  1.370          H  
ATOM   1275 2HG  GLN A  74       9.443  -0.919  14.832  1.00  1.370          H  
ATOM   1276 1HE2 GLN A  74       5.742  -0.941  14.789  1.00  1.370          H  
ATOM   1277 2HE2 GLN A  74       6.985   0.258  14.666  1.00  1.370          H  
ATOM   1278  N   GLU A  75      12.251  -3.517  17.870  1.00  0.800          N  
ATOM   1279  CA  GLU A  75      12.920  -4.226  18.957  1.00  0.900          C  
ATOM   1280  C   GLU A  75      14.207  -3.490  19.325  1.00  0.990          C  
ATOM   1281  O   GLU A  75      14.521  -3.337  20.509  1.00  1.100          O  
ATOM   1282  CB  GLU A  75      13.266  -5.672  18.569  1.00  1.220          C  
ATOM   1283  CG  GLU A  75      12.086  -6.626  18.434  1.00  1.220          C  
ATOM   1284  CD  GLU A  75      12.509  -8.006  17.973  1.00  1.220          C  
ATOM   1285  OE1 GLU A  75      13.662  -8.172  17.641  1.00  1.220          O  
ATOM   1286  OE2 GLU A  75      11.682  -8.887  17.954  1.00  1.220          O  
ATOM   1287  H   GLU A  75      12.026  -3.994  16.991  1.00  0.960          H  
ATOM   1288  HA  GLU A  75      12.264  -4.239  19.825  1.00  1.080          H  
ATOM   1289 1HB  GLU A  75      13.792  -5.669  17.618  1.00  1.460          H  
ATOM   1290 2HB  GLU A  75      13.946  -6.088  19.311  1.00  1.460          H  
ATOM   1291 1HG  GLU A  75      11.590  -6.710  19.398  1.00  1.460          H  
ATOM   1292 2HG  GLU A  75      11.375  -6.211  17.727  1.00  1.460          H  
ATOM   1293  N   GLN A  76      14.923  -2.987  18.305  1.00  1.000          N  
ATOM   1294  CA  GLN A  76      16.141  -2.214  18.524  1.00  1.190          C  
ATOM   1295  C   GLN A  76      15.846  -0.827  19.124  1.00  1.240          C  
ATOM   1296  O   GLN A  76      16.578  -0.384  19.998  1.00  1.360          O  
ATOM   1297  CB  GLN A  76      16.934  -2.062  17.212  1.00  1.590          C  
ATOM   1298  CG  GLN A  76      17.518  -3.365  16.687  1.00  1.590          C  
ATOM   1299  CD  GLN A  76      18.531  -3.932  17.630  1.00  1.590          C  
ATOM   1300  OE1 GLN A  76      19.487  -3.250  18.000  1.00  1.590          O  
ATOM   1301  NE2 GLN A  76      18.321  -5.162  18.066  1.00  1.590          N  
ATOM   1302  H   GLN A  76      14.625  -3.221  17.351  1.00  1.200          H  
ATOM   1303  HA  GLN A  76      16.759  -2.753  19.240  1.00  1.430          H  
ATOM   1304 1HB  GLN A  76      16.286  -1.655  16.442  1.00  1.910          H  
ATOM   1305 2HB  GLN A  76      17.748  -1.355  17.362  1.00  1.910          H  
ATOM   1306 1HG  GLN A  76      16.718  -4.093  16.576  1.00  1.910          H  
ATOM   1307 2HG  GLN A  76      17.994  -3.183  15.725  1.00  1.910          H  
ATOM   1308 1HE2 GLN A  76      18.952  -5.571  18.729  1.00  1.910          H  
ATOM   1309 2HE2 GLN A  76      17.516  -5.675  17.757  1.00  1.910          H  
ATOM   1310  N   LYS A  77      14.741  -0.163  18.707  1.00  1.390          N  
ATOM   1311  CA  LYS A  77      14.320   1.149  19.246  1.00  1.500          C  
ATOM   1312  C   LYS A  77      13.973   1.027  20.718  1.00  1.550          C  
ATOM   1313  O   LYS A  77      14.172   1.958  21.502  1.00  1.610          O  
ATOM   1314  CB  LYS A  77      13.121   1.737  18.484  1.00  2.060          C  
ATOM   1315  CG  LYS A  77      13.408   2.308  17.075  1.00  2.060          C  
ATOM   1316  CD  LYS A  77      14.128   3.664  17.185  1.00  2.060          C  
ATOM   1317  CE  LYS A  77      14.394   4.327  15.839  1.00  2.060          C  
ATOM   1318  NZ  LYS A  77      15.099   5.632  16.039  1.00  2.060          N  
ATOM   1319  H   LYS A  77      14.211  -0.571  17.943  1.00  1.670          H  
ATOM   1320  HA  LYS A  77      15.162   1.834  19.169  1.00  1.800          H  
ATOM   1321 1HB  LYS A  77      12.366   0.974  18.387  1.00  2.470          H  
ATOM   1322 2HB  LYS A  77      12.684   2.537  19.079  1.00  2.470          H  
ATOM   1323 1HG  LYS A  77      14.047   1.612  16.528  1.00  2.470          H  
ATOM   1324 2HG  LYS A  77      12.475   2.426  16.527  1.00  2.470          H  
ATOM   1325 1HD  LYS A  77      13.536   4.341  17.800  1.00  2.470          H  
ATOM   1326 2HD  LYS A  77      15.097   3.530  17.661  1.00  2.470          H  
ATOM   1327 1HE  LYS A  77      15.037   3.673  15.252  1.00  2.470          H  
ATOM   1328 2HE  LYS A  77      13.467   4.495  15.296  1.00  2.470          H  
ATOM   1329 1HZ  LYS A  77      15.380   6.079  15.154  1.00  2.470          H  
ATOM   1330 2HZ  LYS A  77      14.550   6.269  16.579  1.00  2.470          H  
ATOM   1331 3HZ  LYS A  77      15.968   5.434  16.520  1.00  2.470          H  
ATOM   1332  N   GLY A  78      13.477  -0.148  21.098  1.00  1.820          N  
ATOM   1333  CA  GLY A  78      13.175  -0.471  22.477  1.00  2.250          C  
ATOM   1334  C   GLY A  78      14.425  -0.311  23.358  1.00  2.270          C  
ATOM   1335  O   GLY A  78      14.319   0.034  24.543  1.00  2.660          O  
ATOM   1336  H   GLY A  78      13.240  -0.831  20.373  1.00  2.180          H  
ATOM   1337 1HA  GLY A  78      12.374   0.172  22.838  1.00  2.700          H  
ATOM   1338 2HA  GLY A  78      12.820  -1.500  22.526  1.00  2.700          H  
ATOM   1339  N   SER A  79      15.630  -0.526  22.795  1.00  2.090          N  
ATOM   1340  CA  SER A  79      16.876  -0.395  23.533  1.00  2.500          C  
ATOM   1341  C   SER A  79      17.274   1.071  23.532  1.00  2.600          C  
ATOM   1342  O   SER A  79      18.240   1.489  22.880  1.00  3.110          O  
ATOM   1343  CB  SER A  79      17.984  -1.243  22.923  1.00  3.340          C  
ATOM   1344  OG  SER A  79      17.695  -2.619  23.010  1.00  3.340          O  
ATOM   1345  H   SER A  79      15.734  -0.750  21.806  1.00  2.510          H  
ATOM   1346  HA  SER A  79      16.716  -0.712  24.563  1.00  3.000          H  
ATOM   1347 1HB  SER A  79      18.120  -0.964  21.880  1.00  4.000          H  
ATOM   1348 2HB  SER A  79      18.921  -1.032  23.436  1.00  4.000          H  
ATOM   1349  HG  SER A  79      18.431  -3.070  22.588  1.00  4.000          H  
ATOM   1350  N   GLU A  80      16.502   1.844  24.270  1.00  2.590          N  
ATOM   1351  CA  GLU A  80      16.646   3.279  24.317  1.00  2.890          C  
ATOM   1352  C   GLU A  80      18.076   3.670  24.623  1.00  2.740          C  
ATOM   1353  O   GLU A  80      18.699   3.136  25.540  1.00  3.120          O  
ATOM   1354  CB  GLU A  80      15.708   3.873  25.368  1.00  3.930          C  
ATOM   1355  CG  GLU A  80      15.726   5.395  25.445  1.00  3.930          C  
ATOM   1356  CD  GLU A  80      14.751   5.941  26.437  1.00  3.930          C  
ATOM   1357  OE1 GLU A  80      14.052   5.168  27.046  1.00  3.930          O  
ATOM   1358  OE2 GLU A  80      14.704   7.136  26.588  1.00  3.930          O  
ATOM   1359  H   GLU A  80      15.730   1.371  24.748  1.00  3.110          H  
ATOM   1360  HA  GLU A  80      16.374   3.680  23.340  1.00  3.470          H  
ATOM   1361 1HB  GLU A  80      14.685   3.556  25.155  1.00  4.710          H  
ATOM   1362 2HB  GLU A  80      15.972   3.485  26.350  1.00  4.710          H  
ATOM   1363 1HG  GLU A  80      16.722   5.728  25.732  1.00  4.710          H  
ATOM   1364 2HG  GLU A  80      15.504   5.803  24.460  1.00  4.710          H  
ATOM   1365  N   GLY A  81      18.593   4.614  23.838  1.00  2.700          N  
ATOM   1366  CA  GLY A  81      19.953   5.124  23.993  1.00  3.000          C  
ATOM   1367  C   GLY A  81      20.990   4.481  23.063  1.00  2.560          C  
ATOM   1368  O   GLY A  81      22.092   5.011  22.916  1.00  3.040          O  
ATOM   1369  H   GLY A  81      18.008   4.993  23.107  1.00  3.240          H  
ATOM   1370 1HA  GLY A  81      19.945   6.202  23.828  1.00  3.600          H  
ATOM   1371 2HA  GLY A  81      20.265   4.976  25.026  1.00  3.600          H  
ATOM   1372  N   SER A  82      20.634   3.381  22.395  1.00  2.280          N  
ATOM   1373  CA  SER A  82      21.537   2.683  21.473  1.00  2.480          C  
ATOM   1374  C   SER A  82      21.902   3.454  20.212  1.00  2.900          C  
ATOM   1375  O   SER A  82      22.875   3.132  19.526  1.00  3.500          O  
ATOM   1376  CB  SER A  82      20.865   1.423  20.990  1.00  3.390          C  
ATOM   1377  OG  SER A  82      19.738   1.757  20.198  1.00  3.390          O  
ATOM   1378  H   SER A  82      19.712   2.953  22.558  1.00  2.740          H  
ATOM   1379  HA  SER A  82      22.452   2.441  22.013  1.00  2.980          H  
ATOM   1380 1HB  SER A  82      21.564   0.829  20.404  1.00  4.070          H  
ATOM   1381 2HB  SER A  82      20.550   0.825  21.843  1.00  4.070          H  
ATOM   1382  HG  SER A  82      20.064   2.191  19.369  1.00  4.070          H  
ATOM   1383  N   GLY A  83      21.101   4.446  19.882  1.00  2.910          N  
ATOM   1384  CA  GLY A  83      21.269   5.175  18.647  1.00  3.490          C  
ATOM   1385  C   GLY A  83      20.597   4.299  17.618  1.00  3.020          C  
ATOM   1386  O   GLY A  83      20.085   3.236  17.976  1.00  3.260          O  
ATOM   1387  H   GLY A  83      20.344   4.661  20.511  1.00  3.490          H  
ATOM   1388 1HA  GLY A  83      20.787   6.150  18.706  1.00  4.190          H  
ATOM   1389 2HA  GLY A  83      22.324   5.312  18.416  1.00  4.190          H  
ATOM   1390  N   ASP A  84      20.594   4.712  16.359  1.00  2.860          N  
ATOM   1391  CA  ASP A  84      19.935   3.934  15.320  1.00  2.580          C  
ATOM   1392  C   ASP A  84      20.904   3.063  14.504  1.00  1.870          C  
ATOM   1393  O   ASP A  84      21.733   3.617  13.781  1.00  1.930          O  
ATOM   1394  CB  ASP A  84      19.171   4.870  14.397  1.00  3.720          C  
ATOM   1395  CG  ASP A  84      17.932   5.432  15.060  1.00  3.720          C  
ATOM   1396  OD1 ASP A  84      17.597   4.995  16.137  1.00  3.720          O  
ATOM   1397  OD2 ASP A  84      17.225   6.228  14.474  1.00  3.720          O  
ATOM   1398  H   ASP A  84      21.039   5.587  16.125  1.00  3.430          H  
ATOM   1399  HA  ASP A  84      19.186   3.313  15.796  1.00  3.100          H  
ATOM   1400 1HB  ASP A  84      19.816   5.700  14.108  1.00  4.470          H  
ATOM   1401 2HB  ASP A  84      18.910   4.367  13.511  1.00  4.470          H  
ATOM   1402  N   PRO A  85      20.868   1.712  14.621  1.00  1.790          N  
ATOM   1403  CA  PRO A  85      21.726   0.783  13.916  1.00  1.940          C  
ATOM   1404  C   PRO A  85      21.461   0.895  12.433  1.00  1.660          C  
ATOM   1405  O   PRO A  85      20.381   1.335  12.038  1.00  1.750          O  
ATOM   1406  CB  PRO A  85      21.317  -0.595  14.459  1.00  2.910          C  
ATOM   1407  CG  PRO A  85      20.643  -0.318  15.766  1.00  2.910          C  
ATOM   1408  CD  PRO A  85      19.963   1.020  15.588  1.00  2.910          C  
ATOM   1409  HA  PRO A  85      22.777   1.011  14.146  1.00  2.330          H  
ATOM   1410 1HB  PRO A  85      20.694  -1.110  13.750  1.00  3.490          H  
ATOM   1411 2HB  PRO A  85      22.212  -1.220  14.590  1.00  3.490          H  
ATOM   1412 1HG  PRO A  85      19.936  -1.129  16.013  1.00  3.490          H  
ATOM   1413 2HG  PRO A  85      21.385  -0.297  16.581  1.00  3.490          H  
ATOM   1414 1HD  PRO A  85      18.960   0.900  15.193  1.00  3.490          H  
ATOM   1415 2HD  PRO A  85      19.969   1.465  16.559  1.00  3.490          H  
ATOM   1416  N   LYS A  86      22.421   0.442  11.624  1.00  1.480          N  
ATOM   1417  CA  LYS A  86      22.304   0.380  10.165  1.00  1.400          C  
ATOM   1418  C   LYS A  86      20.892   0.046   9.708  1.00  1.350          C  
ATOM   1419  O   LYS A  86      20.397   0.648   8.749  1.00  1.350          O  
ATOM   1420  CB  LYS A  86      23.255  -0.674   9.586  1.00  1.990          C  
ATOM   1421  CG  LYS A  86      24.735  -0.322   9.633  1.00  1.990          C  
ATOM   1422  CD  LYS A  86      25.586  -1.455   9.046  1.00  1.990          C  
ATOM   1423  CE  LYS A  86      27.077  -1.119   9.087  1.00  1.990          C  
ATOM   1424  NZ  LYS A  86      27.917  -2.229   8.551  1.00  1.990          N  
ATOM   1425  H   LYS A  86      23.283   0.126  12.047  1.00  1.780          H  
ATOM   1426  HA  LYS A  86      22.563   1.360   9.758  1.00  1.680          H  
ATOM   1427 1HB  LYS A  86      23.121  -1.614  10.120  1.00  2.390          H  
ATOM   1428 2HB  LYS A  86      22.993  -0.857   8.543  1.00  2.390          H  
ATOM   1429 1HG  LYS A  86      24.907   0.589   9.056  1.00  2.390          H  
ATOM   1430 2HG  LYS A  86      25.038  -0.141  10.661  1.00  2.390          H  
ATOM   1431 1HD  LYS A  86      25.415  -2.370   9.614  1.00  2.390          H  
ATOM   1432 2HD  LYS A  86      25.294  -1.633   8.010  1.00  2.390          H  
ATOM   1433 1HE  LYS A  86      27.255  -0.223   8.494  1.00  2.390          H  
ATOM   1434 2HE  LYS A  86      27.369  -0.923  10.119  1.00  2.390          H  
ATOM   1435 1HZ  LYS A  86      28.893  -1.965   8.596  1.00  2.390          H  
ATOM   1436 2HZ  LYS A  86      27.770  -3.064   9.101  1.00  2.390          H  
ATOM   1437 3HZ  LYS A  86      27.665  -2.412   7.590  1.00  2.390          H  
ATOM   1438  N   VAL A  87      20.250  -0.928  10.379  1.00  1.410          N  
ATOM   1439  CA  VAL A  87      18.932  -1.404  10.003  1.00  1.400          C  
ATOM   1440  C   VAL A  87      17.862  -0.294  10.008  1.00  1.210          C  
ATOM   1441  O   VAL A  87      16.894  -0.421   9.277  1.00  1.140          O  
ATOM   1442  CB  VAL A  87      18.454  -2.527  10.957  1.00  1.960          C  
ATOM   1443  CG1 VAL A  87      17.997  -1.962  12.340  1.00  1.960          C  
ATOM   1444  CG2 VAL A  87      17.329  -3.351  10.287  1.00  1.960          C  
ATOM   1445  H   VAL A  87      20.727  -1.385  11.144  1.00  1.690          H  
ATOM   1446  HA  VAL A  87      19.009  -1.836   9.013  1.00  1.680          H  
ATOM   1447  HB  VAL A  87      19.303  -3.154  11.152  1.00  2.360          H  
ATOM   1448 1HG1 VAL A  87      17.718  -2.777  12.995  1.00  2.360          H  
ATOM   1449 2HG1 VAL A  87      18.788  -1.407  12.787  1.00  2.360          H  
ATOM   1450 3HG1 VAL A  87      17.132  -1.316  12.225  1.00  2.360          H  
ATOM   1451 1HG2 VAL A  87      17.029  -4.164  10.940  1.00  2.360          H  
ATOM   1452 2HG2 VAL A  87      16.464  -2.721  10.091  1.00  2.360          H  
ATOM   1453 3HG2 VAL A  87      17.694  -3.765   9.344  1.00  2.360          H  
ATOM   1454  N   VAL A  88      17.982   0.767  10.813  1.00  1.200          N  
ATOM   1455  CA  VAL A  88      16.939   1.786  10.838  1.00  1.080          C  
ATOM   1456  C   VAL A  88      16.965   2.609   9.569  1.00  0.840          C  
ATOM   1457  O   VAL A  88      15.930   2.788   8.921  1.00  0.700          O  
ATOM   1458  CB  VAL A  88      17.118   2.701  12.046  1.00  1.560          C  
ATOM   1459  CG1 VAL A  88      16.107   3.865  12.004  1.00  1.560          C  
ATOM   1460  CG2 VAL A  88      16.966   1.884  13.324  1.00  1.560          C  
ATOM   1461  H   VAL A  88      18.806   0.871  11.396  1.00  1.440          H  
ATOM   1462  HA  VAL A  88      15.973   1.286  10.915  1.00  1.300          H  
ATOM   1463  HB  VAL A  88      18.108   3.116  12.002  1.00  1.870          H  
ATOM   1464 1HG1 VAL A  88      16.261   4.511  12.863  1.00  1.870          H  
ATOM   1465 2HG1 VAL A  88      16.232   4.456  11.100  1.00  1.870          H  
ATOM   1466 3HG1 VAL A  88      15.094   3.466  12.035  1.00  1.870          H  
ATOM   1467 1HG2 VAL A  88      17.122   2.522  14.195  1.00  1.870          H  
ATOM   1468 2HG2 VAL A  88      15.975   1.456  13.366  1.00  1.870          H  
ATOM   1469 3HG2 VAL A  88      17.700   1.088  13.319  1.00  1.870          H  
ATOM   1470  N   GLU A  89      18.143   3.119   9.213  1.00  0.860          N  
ATOM   1471  CA  GLU A  89      18.267   3.877   7.986  1.00  0.720          C  
ATOM   1472  C   GLU A  89      17.968   2.962   6.804  1.00  0.650          C  
ATOM   1473  O   GLU A  89      17.323   3.382   5.838  1.00  0.560          O  
ATOM   1474  CB  GLU A  89      19.662   4.490   7.868  1.00  1.060          C  
ATOM   1475  CG  GLU A  89      19.936   5.613   8.874  1.00  1.060          C  
ATOM   1476  CD  GLU A  89      21.332   6.170   8.773  1.00  1.060          C  
ATOM   1477  OE1 GLU A  89      22.120   5.613   8.046  1.00  1.060          O  
ATOM   1478  OE2 GLU A  89      21.609   7.149   9.423  1.00  1.060          O  
ATOM   1479  H   GLU A  89      18.953   2.961   9.802  1.00  1.030          H  
ATOM   1480  HA  GLU A  89      17.531   4.682   7.992  1.00  0.860          H  
ATOM   1481 1HB  GLU A  89      20.411   3.709   8.021  1.00  1.280          H  
ATOM   1482 2HB  GLU A  89      19.803   4.888   6.864  1.00  1.280          H  
ATOM   1483 1HG  GLU A  89      19.222   6.418   8.704  1.00  1.280          H  
ATOM   1484 2HG  GLU A  89      19.774   5.228   9.882  1.00  1.280          H  
ATOM   1485  N   THR A  90      18.408   1.697   6.905  1.00  0.750          N  
ATOM   1486  CA  THR A  90      18.192   0.708   5.863  1.00  0.750          C  
ATOM   1487  C   THR A  90      16.699   0.460   5.701  1.00  0.650          C  
ATOM   1488  O   THR A  90      16.212   0.408   4.574  1.00  0.570          O  
ATOM   1489  CB  THR A  90      18.925  -0.608   6.166  1.00  1.050          C  
ATOM   1490  OG1 THR A  90      20.342  -0.365   6.262  1.00  1.050          O  
ATOM   1491  CG2 THR A  90      18.690  -1.600   5.062  1.00  1.050          C  
ATOM   1492  H   THR A  90      18.944   1.413   7.726  1.00  0.900          H  
ATOM   1493  HA  THR A  90      18.577   1.103   4.923  1.00  0.900          H  
ATOM   1494  HB  THR A  90      18.565  -1.012   7.079  1.00  1.260          H  
ATOM   1495  HG1 THR A  90      20.514   0.177   7.060  1.00  1.260          H  
ATOM   1496 1HG2 THR A  90      19.233  -2.502   5.303  1.00  1.260          H  
ATOM   1497 2HG2 THR A  90      17.630  -1.821   4.969  1.00  1.260          H  
ATOM   1498 3HG2 THR A  90      19.058  -1.193   4.121  1.00  1.260          H  
ATOM   1499  N   TYR A  91      15.964   0.302   6.808  1.00  0.680          N  
ATOM   1500  CA  TYR A  91      14.527   0.118   6.740  1.00  0.650          C  
ATOM   1501  C   TYR A  91      13.879   1.247   6.001  1.00  0.500          C  
ATOM   1502  O   TYR A  91      13.035   1.008   5.137  1.00  0.440          O  
ATOM   1503  CB  TYR A  91      13.854   0.005   8.095  1.00  0.920          C  
ATOM   1504  CG  TYR A  91      12.332   0.002   7.921  1.00  0.920          C  
ATOM   1505  CD1 TYR A  91      11.686  -1.095   7.370  1.00  0.920          C  
ATOM   1506  CD2 TYR A  91      11.589   1.111   8.299  1.00  0.920          C  
ATOM   1507  CE1 TYR A  91      10.332  -1.081   7.195  1.00  0.920          C  
ATOM   1508  CE2 TYR A  91      10.227   1.116   8.123  1.00  0.920          C  
ATOM   1509  CZ  TYR A  91       9.596   0.021   7.569  1.00  0.920          C  
ATOM   1510  OH  TYR A  91       8.224   0.015   7.396  1.00  0.920          O  
ATOM   1511  H   TYR A  91      16.409   0.279   7.719  1.00  0.820          H  
ATOM   1512  HA  TYR A  91      14.327  -0.796   6.187  1.00  0.780          H  
ATOM   1513 1HB  TYR A  91      14.171  -0.887   8.606  1.00  1.110          H  
ATOM   1514 2HB  TYR A  91      14.133   0.856   8.716  1.00  1.110          H  
ATOM   1515  HD1 TYR A  91      12.249  -1.959   7.063  1.00  1.110          H  
ATOM   1516  HD2 TYR A  91      12.086   1.980   8.731  1.00  1.110          H  
ATOM   1517  HE1 TYR A  91       9.842  -1.936   6.759  1.00  1.110          H  
ATOM   1518  HE2 TYR A  91       9.646   1.987   8.419  1.00  1.110          H  
ATOM   1519  HH  TYR A  91       7.849   0.826   7.748  1.00  1.110          H  
ATOM   1520  N   VAL A  92      14.227   2.481   6.360  1.00  0.510          N  
ATOM   1521  CA  VAL A  92      13.618   3.616   5.708  1.00  0.450          C  
ATOM   1522  C   VAL A  92      13.915   3.592   4.216  1.00  0.380          C  
ATOM   1523  O   VAL A  92      13.011   3.853   3.419  1.00  0.400          O  
ATOM   1524  CB  VAL A  92      14.089   4.932   6.340  1.00  0.650          C  
ATOM   1525  CG1 VAL A  92      13.599   6.128   5.505  1.00  0.650          C  
ATOM   1526  CG2 VAL A  92      13.545   5.005   7.767  1.00  0.650          C  
ATOM   1527  H   VAL A  92      14.913   2.611   7.114  1.00  0.610          H  
ATOM   1528  HA  VAL A  92      12.540   3.546   5.847  1.00  0.540          H  
ATOM   1529  HB  VAL A  92      15.181   4.955   6.362  1.00  0.780          H  
ATOM   1530 1HG1 VAL A  92      13.939   7.052   5.969  1.00  0.780          H  
ATOM   1531 2HG1 VAL A  92      13.998   6.073   4.493  1.00  0.780          H  
ATOM   1532 3HG1 VAL A  92      12.508   6.119   5.464  1.00  0.780          H  
ATOM   1533 1HG2 VAL A  92      13.878   5.928   8.238  1.00  0.780          H  
ATOM   1534 2HG2 VAL A  92      12.456   4.980   7.741  1.00  0.780          H  
ATOM   1535 3HG2 VAL A  92      13.909   4.158   8.341  1.00  0.780          H  
ATOM   1536  N   GLU A  93      15.166   3.314   3.822  1.00  0.390          N  
ATOM   1537  CA  GLU A  93      15.481   3.223   2.403  1.00  0.420          C  
ATOM   1538  C   GLU A  93      14.644   2.151   1.713  1.00  0.370          C  
ATOM   1539  O   GLU A  93      14.106   2.396   0.630  1.00  0.400          O  
ATOM   1540  CB  GLU A  93      16.962   2.908   2.173  1.00  0.580          C  
ATOM   1541  CG  GLU A  93      17.344   2.772   0.682  1.00  0.580          C  
ATOM   1542  CD  GLU A  93      18.807   2.493   0.451  1.00  0.580          C  
ATOM   1543  OE1 GLU A  93      19.581   2.642   1.362  1.00  0.580          O  
ATOM   1544  OE2 GLU A  93      19.144   2.088  -0.646  1.00  0.580          O  
ATOM   1545  H   GLU A  93      15.902   3.165   4.522  1.00  0.470          H  
ATOM   1546  HA  GLU A  93      15.255   4.182   1.942  1.00  0.500          H  
ATOM   1547 1HB  GLU A  93      17.574   3.691   2.620  1.00  0.690          H  
ATOM   1548 2HB  GLU A  93      17.214   1.972   2.672  1.00  0.690          H  
ATOM   1549 1HG  GLU A  93      16.774   1.953   0.247  1.00  0.690          H  
ATOM   1550 2HG  GLU A  93      17.063   3.686   0.160  1.00  0.690          H  
ATOM   1551  N   LEU A  94      14.523   0.968   2.329  1.00  0.350          N  
ATOM   1552  CA  LEU A  94      13.742  -0.115   1.745  1.00  0.370          C  
ATOM   1553  C   LEU A  94      12.284   0.268   1.613  1.00  0.370          C  
ATOM   1554  O   LEU A  94      11.652  -0.029   0.592  1.00  0.400          O  
ATOM   1555  CB  LEU A  94      13.834  -1.365   2.620  1.00  0.510          C  
ATOM   1556  CG  LEU A  94      15.167  -2.107   2.659  1.00  0.510          C  
ATOM   1557  CD1 LEU A  94      15.115  -3.079   3.773  1.00  0.510          C  
ATOM   1558  CD2 LEU A  94      15.394  -2.867   1.352  1.00  0.510          C  
ATOM   1559  H   LEU A  94      15.017   0.815   3.213  1.00  0.420          H  
ATOM   1560  HA  LEU A  94      14.132  -0.321   0.754  1.00  0.440          H  
ATOM   1561 1HB  LEU A  94      13.591  -1.077   3.641  1.00  0.610          H  
ATOM   1562 2HB  LEU A  94      13.084  -2.072   2.282  1.00  0.610          H  
ATOM   1563  HG  LEU A  94      15.984  -1.409   2.827  1.00  0.610          H  
ATOM   1564 1HD1 LEU A  94      16.046  -3.623   3.812  1.00  0.610          H  
ATOM   1565 2HD1 LEU A  94      14.961  -2.553   4.711  1.00  0.610          H  
ATOM   1566 3HD1 LEU A  94      14.301  -3.760   3.603  1.00  0.610          H  
ATOM   1567 1HD2 LEU A  94      16.336  -3.405   1.423  1.00  0.610          H  
ATOM   1568 2HD2 LEU A  94      14.583  -3.576   1.191  1.00  0.610          H  
ATOM   1569 3HD2 LEU A  94      15.440  -2.180   0.512  1.00  0.610          H  
ATOM   1570  N   LEU A  95      11.752   0.952   2.623  1.00  0.370          N  
ATOM   1571  CA  LEU A  95      10.375   1.382   2.600  1.00  0.410          C  
ATOM   1572  C   LEU A  95      10.158   2.366   1.465  1.00  0.430          C  
ATOM   1573  O   LEU A  95       9.171   2.251   0.734  1.00  0.470          O  
ATOM   1574  CB  LEU A  95       9.997   2.023   3.938  1.00  0.560          C  
ATOM   1575  CG  LEU A  95       8.553   2.569   4.081  1.00  0.560          C  
ATOM   1576  CD1 LEU A  95       7.535   1.432   3.907  1.00  0.560          C  
ATOM   1577  CD2 LEU A  95       8.426   3.221   5.451  1.00  0.560          C  
ATOM   1578  H   LEU A  95      12.314   1.129   3.459  1.00  0.440          H  
ATOM   1579  HA  LEU A  95       9.756   0.507   2.429  1.00  0.490          H  
ATOM   1580 1HB  LEU A  95      10.158   1.283   4.723  1.00  0.670          H  
ATOM   1581 2HB  LEU A  95      10.681   2.850   4.119  1.00  0.670          H  
ATOM   1582  HG  LEU A  95       8.358   3.320   3.307  1.00  0.670          H  
ATOM   1583 1HD1 LEU A  95       6.527   1.835   4.018  1.00  0.670          H  
ATOM   1584 2HD1 LEU A  95       7.626   0.993   2.918  1.00  0.670          H  
ATOM   1585 3HD1 LEU A  95       7.707   0.666   4.666  1.00  0.670          H  
ATOM   1586 1HD2 LEU A  95       7.419   3.626   5.571  1.00  0.670          H  
ATOM   1587 2HD2 LEU A  95       8.611   2.488   6.215  1.00  0.670          H  
ATOM   1588 3HD2 LEU A  95       9.156   4.029   5.536  1.00  0.670          H  
ATOM   1589  N   LYS A  96      11.063   3.346   1.316  1.00  0.410          N  
ATOM   1590  CA  LYS A  96      10.941   4.310   0.234  1.00  0.450          C  
ATOM   1591  C   LYS A  96      11.033   3.634  -1.130  1.00  0.430          C  
ATOM   1592  O   LYS A  96      10.279   3.994  -2.040  1.00  0.470          O  
ATOM   1593  CB  LYS A  96      11.990   5.414   0.359  1.00  0.610          C  
ATOM   1594  CG  LYS A  96      11.734   6.401   1.500  1.00  0.610          C  
ATOM   1595  CD  LYS A  96      12.832   7.457   1.580  1.00  0.610          C  
ATOM   1596  CE  LYS A  96      12.540   8.491   2.666  1.00  0.610          C  
ATOM   1597  NZ  LYS A  96      13.632   9.503   2.783  1.00  0.610          N  
ATOM   1598  H   LYS A  96      11.840   3.423   1.980  1.00  0.490          H  
ATOM   1599  HA  LYS A  96       9.956   4.775   0.306  1.00  0.540          H  
ATOM   1600 1HB  LYS A  96      12.968   4.954   0.532  1.00  0.740          H  
ATOM   1601 2HB  LYS A  96      12.048   5.971  -0.574  1.00  0.740          H  
ATOM   1602 1HG  LYS A  96      10.772   6.890   1.343  1.00  0.740          H  
ATOM   1603 2HG  LYS A  96      11.692   5.855   2.443  1.00  0.740          H  
ATOM   1604 1HD  LYS A  96      13.781   6.966   1.807  1.00  0.740          H  
ATOM   1605 2HD  LYS A  96      12.923   7.964   0.621  1.00  0.740          H  
ATOM   1606 1HE  LYS A  96      11.610   9.004   2.425  1.00  0.740          H  
ATOM   1607 2HE  LYS A  96      12.422   7.987   3.618  1.00  0.740          H  
ATOM   1608 1HZ  LYS A  96      13.399  10.169   3.508  1.00  0.740          H  
ATOM   1609 2HZ  LYS A  96      14.499   9.041   3.019  1.00  0.740          H  
ATOM   1610 3HZ  LYS A  96      13.739   9.990   1.904  1.00  0.740          H  
ATOM   1611  N   ARG A  97      11.940   2.651  -1.285  1.00  0.400          N  
ATOM   1612  CA  ARG A  97      12.051   1.930  -2.550  1.00  0.410          C  
ATOM   1613  C   ARG A  97      10.748   1.221  -2.865  1.00  0.410          C  
ATOM   1614  O   ARG A  97      10.290   1.242  -4.012  1.00  0.430          O  
ATOM   1615  CB  ARG A  97      13.195   0.925  -2.529  1.00  0.570          C  
ATOM   1616  CG  ARG A  97      14.587   1.538  -2.614  1.00  0.570          C  
ATOM   1617  CD  ARG A  97      15.665   0.505  -2.564  1.00  0.570          C  
ATOM   1618  NE  ARG A  97      17.000   1.107  -2.653  1.00  0.570          N  
ATOM   1619  CZ  ARG A  97      17.642   1.440  -3.787  1.00  0.570          C  
ATOM   1620  NH1 ARG A  97      17.106   1.241  -4.981  1.00  0.570          N  
ATOM   1621  NH2 ARG A  97      18.834   1.977  -3.663  1.00  0.570          N  
ATOM   1622  H   ARG A  97      12.579   2.428  -0.514  1.00  0.480          H  
ATOM   1623  HA  ARG A  97      12.251   2.654  -3.339  1.00  0.490          H  
ATOM   1624 1HB  ARG A  97      13.147   0.351  -1.605  1.00  0.680          H  
ATOM   1625 2HB  ARG A  97      13.079   0.223  -3.356  1.00  0.680          H  
ATOM   1626 1HG  ARG A  97      14.678   2.086  -3.549  1.00  0.680          H  
ATOM   1627 2HG  ARG A  97      14.737   2.224  -1.786  1.00  0.680          H  
ATOM   1628 1HD  ARG A  97      15.601  -0.021  -1.607  1.00  0.680          H  
ATOM   1629 2HD  ARG A  97      15.547  -0.213  -3.372  1.00  0.680          H  
ATOM   1630  HE  ARG A  97      17.518   1.312  -1.781  1.00  0.680          H  
ATOM   1631 1HH1 ARG A  97      16.190   0.831  -5.064  1.00  0.680          H  
ATOM   1632 2HH1 ARG A  97      17.615   1.505  -5.814  1.00  0.680          H  
ATOM   1633 1HH2 ARG A  97      19.204   2.115  -2.708  1.00  0.680          H  
ATOM   1634 2HH2 ARG A  97      19.368   2.251  -4.473  1.00  0.680          H  
ATOM   1635  N   HIS A  98      10.124   0.635  -1.839  1.00  0.390          N  
ATOM   1636  CA  HIS A  98       8.848  -0.026  -2.009  1.00  0.410          C  
ATOM   1637  C   HIS A  98       7.803   0.954  -2.473  1.00  0.440          C  
ATOM   1638  O   HIS A  98       7.143   0.730  -3.491  1.00  0.460          O  
ATOM   1639  CB  HIS A  98       8.350  -0.638  -0.713  1.00  0.570          C  
ATOM   1640  CG  HIS A  98       7.048  -1.362  -0.882  1.00  0.570          C  
ATOM   1641  ND1 HIS A  98       6.961  -2.668  -1.354  1.00  0.570          N  
ATOM   1642  CD2 HIS A  98       5.777  -0.945  -0.687  1.00  0.570          C  
ATOM   1643  CE1 HIS A  98       5.675  -3.006  -1.441  1.00  0.570          C  
ATOM   1644  NE2 HIS A  98       4.952  -1.979  -1.043  1.00  0.570          N  
ATOM   1645  H   HIS A  98      10.588   0.595  -0.927  1.00  0.470          H  
ATOM   1646  HA  HIS A  98       8.922  -0.800  -2.761  1.00  0.490          H  
ATOM   1647 1HB  HIS A  98       9.108  -1.302  -0.331  1.00  0.680          H  
ATOM   1648 2HB  HIS A  98       8.202   0.134   0.027  1.00  0.680          H  
ATOM   1649  HD2 HIS A  98       5.468   0.041  -0.332  1.00  0.680          H  
ATOM   1650  HE1 HIS A  98       5.273  -3.963  -1.788  1.00  0.680          H  
ATOM   1651  HE2 HIS A  98       3.938  -1.946  -1.022  1.00  0.680          H  
ATOM   1652  N   GLU A  99       7.650   2.077  -1.757  1.00  0.460          N  
ATOM   1653  CA  GLU A  99       6.602   3.000  -2.150  1.00  0.500          C  
ATOM   1654  C   GLU A  99       6.814   3.486  -3.563  1.00  0.510          C  
ATOM   1655  O   GLU A  99       5.846   3.604  -4.315  1.00  0.540          O  
ATOM   1656  CB  GLU A  99       6.515   4.228  -1.241  1.00  0.680          C  
ATOM   1657  CG  GLU A  99       5.972   3.996   0.156  1.00  0.680          C  
ATOM   1658  CD  GLU A  99       5.823   5.305   0.911  1.00  0.680          C  
ATOM   1659  OE1 GLU A  99       6.238   6.319   0.380  1.00  0.680          O  
ATOM   1660  OE2 GLU A  99       5.286   5.297   1.991  1.00  0.680          O  
ATOM   1661  H   GLU A  99       8.236   2.249  -0.933  1.00  0.550          H  
ATOM   1662  HA  GLU A  99       5.650   2.474  -2.110  1.00  0.600          H  
ATOM   1663 1HB  GLU A  99       7.518   4.649  -1.129  1.00  0.820          H  
ATOM   1664 2HB  GLU A  99       5.901   4.983  -1.719  1.00  0.820          H  
ATOM   1665 1HG  GLU A  99       5.003   3.503   0.090  1.00  0.820          H  
ATOM   1666 2HG  GLU A  99       6.654   3.337   0.698  1.00  0.820          H  
ATOM   1667  N   LYS A 100       8.067   3.745  -3.947  1.00  0.480          N  
ATOM   1668  CA  LYS A 100       8.339   4.198  -5.293  1.00  0.490          C  
ATOM   1669  C   LYS A 100       7.891   3.144  -6.291  1.00  0.500          C  
ATOM   1670  O   LYS A 100       7.198   3.477  -7.255  1.00  0.560          O  
ATOM   1671  CB  LYS A 100       9.825   4.511  -5.481  1.00  0.680          C  
ATOM   1672  CG  LYS A 100      10.206   5.052  -6.879  1.00  0.680          C  
ATOM   1673  CD  LYS A 100      11.709   5.380  -6.952  1.00  0.680          C  
ATOM   1674  CE  LYS A 100      12.106   6.051  -8.281  1.00  0.680          C  
ATOM   1675  NZ  LYS A 100      11.989   5.126  -9.454  1.00  0.680          N  
ATOM   1676  H   LYS A 100       8.838   3.662  -3.275  1.00  0.580          H  
ATOM   1677  HA  LYS A 100       7.764   5.104  -5.477  1.00  0.590          H  
ATOM   1678 1HB  LYS A 100      10.135   5.241  -4.732  1.00  0.820          H  
ATOM   1679 2HB  LYS A 100      10.405   3.605  -5.302  1.00  0.820          H  
ATOM   1680 1HG  LYS A 100       9.962   4.302  -7.638  1.00  0.820          H  
ATOM   1681 2HG  LYS A 100       9.629   5.953  -7.088  1.00  0.820          H  
ATOM   1682 1HD  LYS A 100      11.973   6.047  -6.129  1.00  0.820          H  
ATOM   1683 2HD  LYS A 100      12.278   4.457  -6.842  1.00  0.820          H  
ATOM   1684 1HE  LYS A 100      11.463   6.913  -8.449  1.00  0.820          H  
ATOM   1685 2HE  LYS A 100      13.138   6.389  -8.206  1.00  0.820          H  
ATOM   1686 1HZ  LYS A 100      12.255   5.600 -10.298  1.00  0.820          H  
ATOM   1687 2HZ  LYS A 100      12.579   4.323  -9.330  1.00  0.820          H  
ATOM   1688 3HZ  LYS A 100      11.017   4.803  -9.562  1.00  0.820          H  
ATOM   1689  N   ALA A 101       8.281   1.875  -6.072  1.00  0.450          N  
ATOM   1690  CA  ALA A 101       7.916   0.810  -6.999  1.00  0.450          C  
ATOM   1691  C   ALA A 101       6.402   0.671  -7.114  1.00  0.470          C  
ATOM   1692  O   ALA A 101       5.874   0.522  -8.221  1.00  0.500          O  
ATOM   1693  CB  ALA A 101       8.516  -0.512  -6.539  1.00  0.630          C  
ATOM   1694  H   ALA A 101       8.874   1.657  -5.261  1.00  0.540          H  
ATOM   1695  HA  ALA A 101       8.313   1.067  -7.982  1.00  0.540          H  
ATOM   1696 1HB  ALA A 101       8.265  -1.295  -7.246  1.00  0.760          H  
ATOM   1697 2HB  ALA A 101       9.599  -0.414  -6.474  1.00  0.760          H  
ATOM   1698 3HB  ALA A 101       8.121  -0.767  -5.552  1.00  0.760          H  
ATOM   1699  N   VAL A 102       5.691   0.779  -5.989  1.00  0.480          N  
ATOM   1700  CA  VAL A 102       4.243   0.662  -6.029  1.00  0.510          C  
ATOM   1701  C   VAL A 102       3.630   1.800  -6.800  1.00  0.520          C  
ATOM   1702  O   VAL A 102       2.711   1.577  -7.589  1.00  0.530          O  
ATOM   1703  CB  VAL A 102       3.622   0.572  -4.631  1.00  0.700          C  
ATOM   1704  CG1 VAL A 102       2.076   0.659  -4.724  1.00  0.700          C  
ATOM   1705  CG2 VAL A 102       4.021  -0.750  -4.013  1.00  0.700          C  
ATOM   1706  H   VAL A 102       6.183   0.897  -5.097  1.00  0.580          H  
ATOM   1707  HA  VAL A 102       3.997  -0.260  -6.543  1.00  0.610          H  
ATOM   1708  HB  VAL A 102       3.982   1.400  -4.013  1.00  0.840          H  
ATOM   1709 1HG1 VAL A 102       1.650   0.582  -3.726  1.00  0.840          H  
ATOM   1710 2HG1 VAL A 102       1.770   1.608  -5.160  1.00  0.840          H  
ATOM   1711 3HG1 VAL A 102       1.700  -0.157  -5.344  1.00  0.840          H  
ATOM   1712 1HG2 VAL A 102       3.582  -0.815  -3.030  1.00  0.840          H  
ATOM   1713 2HG2 VAL A 102       3.659  -1.571  -4.631  1.00  0.840          H  
ATOM   1714 3HG2 VAL A 102       5.107  -0.809  -3.938  1.00  0.840          H  
ATOM   1715  N   LYS A 103       4.085   3.019  -6.545  1.00  0.540          N  
ATOM   1716  CA  LYS A 103       3.558   4.165  -7.248  1.00  0.560          C  
ATOM   1717  C   LYS A 103       3.791   4.015  -8.748  1.00  0.520          C  
ATOM   1718  O   LYS A 103       2.888   4.318  -9.533  1.00  0.510          O  
ATOM   1719  CB  LYS A 103       4.179   5.432  -6.668  1.00  0.780          C  
ATOM   1720  CG  LYS A 103       3.651   5.736  -5.250  1.00  0.780          C  
ATOM   1721  CD  LYS A 103       4.366   6.907  -4.581  1.00  0.780          C  
ATOM   1722  CE  LYS A 103       3.851   7.099  -3.143  1.00  0.780          C  
ATOM   1723  NZ  LYS A 103       4.612   8.145  -2.389  1.00  0.780          N  
ATOM   1724  H   LYS A 103       4.814   3.144  -5.836  1.00  0.650          H  
ATOM   1725  HA  LYS A 103       2.486   4.208  -7.082  1.00  0.670          H  
ATOM   1726 1HB  LYS A 103       5.263   5.310  -6.612  1.00  0.930          H  
ATOM   1727 2HB  LYS A 103       3.967   6.280  -7.315  1.00  0.930          H  
ATOM   1728 1HG  LYS A 103       2.591   5.977  -5.324  1.00  0.930          H  
ATOM   1729 2HG  LYS A 103       3.746   4.852  -4.628  1.00  0.930          H  
ATOM   1730 1HD  LYS A 103       5.439   6.699  -4.546  1.00  0.930          H  
ATOM   1731 2HD  LYS A 103       4.203   7.820  -5.152  1.00  0.930          H  
ATOM   1732 1HE  LYS A 103       2.803   7.386  -3.181  1.00  0.930          H  
ATOM   1733 2HE  LYS A 103       3.938   6.151  -2.610  1.00  0.930          H  
ATOM   1734 1HZ  LYS A 103       4.237   8.222  -1.450  1.00  0.930          H  
ATOM   1735 2HZ  LYS A 103       5.588   7.874  -2.330  1.00  0.930          H  
ATOM   1736 3HZ  LYS A 103       4.537   9.035  -2.856  1.00  0.930          H  
ATOM   1737  N   GLU A 104       4.969   3.508  -9.159  1.00  0.500          N  
ATOM   1738  CA  GLU A 104       5.212   3.308 -10.583  1.00  0.470          C  
ATOM   1739  C   GLU A 104       4.223   2.300 -11.145  1.00  0.440          C  
ATOM   1740  O   GLU A 104       3.657   2.531 -12.211  1.00  0.440          O  
ATOM   1741  CB  GLU A 104       6.635   2.803 -10.847  1.00  0.670          C  
ATOM   1742  CG  GLU A 104       7.741   3.815 -10.606  1.00  0.670          C  
ATOM   1743  CD  GLU A 104       9.116   3.220 -10.778  1.00  0.670          C  
ATOM   1744  OE1 GLU A 104       9.205   2.046 -11.048  1.00  0.670          O  
ATOM   1745  OE2 GLU A 104      10.086   3.942 -10.615  1.00  0.670          O  
ATOM   1746  H   GLU A 104       5.711   3.316  -8.477  1.00  0.600          H  
ATOM   1747  HA  GLU A 104       5.070   4.257 -11.098  1.00  0.560          H  
ATOM   1748 1HB  GLU A 104       6.832   1.945 -10.205  1.00  0.800          H  
ATOM   1749 2HB  GLU A 104       6.710   2.460 -11.879  1.00  0.800          H  
ATOM   1750 1HG  GLU A 104       7.622   4.638 -11.309  1.00  0.800          H  
ATOM   1751 2HG  GLU A 104       7.644   4.219  -9.603  1.00  0.800          H  
ATOM   1752  N   LEU A 105       3.963   1.214 -10.409  1.00  0.450          N  
ATOM   1753  CA  LEU A 105       3.011   0.207 -10.855  1.00  0.440          C  
ATOM   1754  C   LEU A 105       1.612   0.744 -10.994  1.00  0.450          C  
ATOM   1755  O   LEU A 105       0.911   0.401 -11.953  1.00  0.440          O  
ATOM   1756  CB  LEU A 105       2.995  -0.958  -9.878  1.00  0.620          C  
ATOM   1757  CG  LEU A 105       4.191  -1.861  -9.891  1.00  0.620          C  
ATOM   1758  CD1 LEU A 105       4.141  -2.746  -8.664  1.00  0.620          C  
ATOM   1759  CD2 LEU A 105       4.136  -2.709 -11.169  1.00  0.620          C  
ATOM   1760  H   LEU A 105       4.499   1.062  -9.547  1.00  0.540          H  
ATOM   1761  HA  LEU A 105       3.318  -0.135 -11.830  1.00  0.530          H  
ATOM   1762 1HB  LEU A 105       2.905  -0.555  -8.876  1.00  0.740          H  
ATOM   1763 2HB  LEU A 105       2.114  -1.563 -10.078  1.00  0.740          H  
ATOM   1764  HG  LEU A 105       5.119  -1.288  -9.864  1.00  0.740          H  
ATOM   1765 1HD1 LEU A 105       4.992  -3.413  -8.674  1.00  0.740          H  
ATOM   1766 2HD1 LEU A 105       4.180  -2.135  -7.775  1.00  0.740          H  
ATOM   1767 3HD1 LEU A 105       3.223  -3.317  -8.663  1.00  0.740          H  
ATOM   1768 1HD2 LEU A 105       4.961  -3.388 -11.158  1.00  0.740          H  
ATOM   1769 2HD2 LEU A 105       3.208  -3.273 -11.190  1.00  0.740          H  
ATOM   1770 3HD2 LEU A 105       4.190  -2.099 -12.059  1.00  0.740          H  
ATOM   1771  N   LEU A 106       1.195   1.585 -10.054  1.00  0.470          N  
ATOM   1772  CA  LEU A 106      -0.128   2.160 -10.137  1.00  0.480          C  
ATOM   1773  C   LEU A 106      -0.232   3.043 -11.371  1.00  0.470          C  
ATOM   1774  O   LEU A 106      -1.232   2.973 -12.091  1.00  0.460          O  
ATOM   1775  CB  LEU A 106      -0.421   2.987  -8.879  1.00  0.670          C  
ATOM   1776  CG  LEU A 106      -0.582   2.201  -7.544  1.00  0.670          C  
ATOM   1777  CD1 LEU A 106      -0.626   3.195  -6.396  1.00  0.670          C  
ATOM   1778  CD2 LEU A 106      -1.853   1.357  -7.562  1.00  0.670          C  
ATOM   1779  H   LEU A 106       1.802   1.776  -9.249  1.00  0.560          H  
ATOM   1780  HA  LEU A 106      -0.851   1.358 -10.239  1.00  0.580          H  
ATOM   1781 1HB  LEU A 106       0.404   3.688  -8.744  1.00  0.800          H  
ATOM   1782 2HB  LEU A 106      -1.329   3.560  -9.047  1.00  0.800          H  
ATOM   1783  HG  LEU A 106       0.271   1.550  -7.401  1.00  0.800          H  
ATOM   1784 1HD1 LEU A 106      -0.722   2.656  -5.454  1.00  0.800          H  
ATOM   1785 2HD1 LEU A 106       0.289   3.777  -6.382  1.00  0.800          H  
ATOM   1786 3HD1 LEU A 106      -1.476   3.861  -6.520  1.00  0.800          H  
ATOM   1787 1HD2 LEU A 106      -1.939   0.825  -6.615  1.00  0.800          H  
ATOM   1788 2HD2 LEU A 106      -2.720   2.004  -7.696  1.00  0.800          H  
ATOM   1789 3HD2 LEU A 106      -1.816   0.633  -8.368  1.00  0.800          H  
ATOM   1790  N   GLU A 107       0.818   3.828 -11.662  1.00  0.470          N  
ATOM   1791  CA  GLU A 107       0.788   4.692 -12.836  1.00  0.460          C  
ATOM   1792  C   GLU A 107       0.785   3.867 -14.123  1.00  0.420          C  
ATOM   1793  O   GLU A 107       0.108   4.236 -15.090  1.00  0.400          O  
ATOM   1794  CB  GLU A 107       1.962   5.676 -12.833  1.00  0.650          C  
ATOM   1795  CG  GLU A 107       1.906   6.751 -11.722  1.00  0.650          C  
ATOM   1796  CD  GLU A 107       0.676   7.625 -11.776  1.00  0.650          C  
ATOM   1797  OE1 GLU A 107       0.301   8.033 -12.846  1.00  0.650          O  
ATOM   1798  OE2 GLU A 107       0.094   7.876 -10.728  1.00  0.650          O  
ATOM   1799  H   GLU A 107       1.612   3.876 -11.011  1.00  0.560          H  
ATOM   1800  HA  GLU A 107      -0.131   5.272 -12.810  1.00  0.550          H  
ATOM   1801 1HB  GLU A 107       2.892   5.119 -12.702  1.00  0.780          H  
ATOM   1802 2HB  GLU A 107       2.016   6.183 -13.795  1.00  0.780          H  
ATOM   1803 1HG  GLU A 107       1.924   6.256 -10.759  1.00  0.780          H  
ATOM   1804 2HG  GLU A 107       2.795   7.375 -11.792  1.00  0.780          H  
ATOM   1805  N   ILE A 108       1.509   2.739 -14.136  1.00  0.410          N  
ATOM   1806  CA  ILE A 108       1.549   1.859 -15.301  1.00  0.380          C  
ATOM   1807  C   ILE A 108       0.155   1.307 -15.556  1.00  0.370          C  
ATOM   1808  O   ILE A 108      -0.332   1.340 -16.693  1.00  0.370          O  
ATOM   1809  CB  ILE A 108       2.554   0.688 -15.086  1.00  0.540          C  
ATOM   1810  CG1 ILE A 108       4.019   1.240 -15.055  1.00  0.540          C  
ATOM   1811  CG2 ILE A 108       2.389  -0.390 -16.217  1.00  0.540          C  
ATOM   1812  CD1 ILE A 108       5.075   0.263 -14.481  1.00  0.540          C  
ATOM   1813  H   ILE A 108       2.093   2.529 -13.318  1.00  0.490          H  
ATOM   1814  HA  ILE A 108       1.861   2.438 -16.169  1.00  0.460          H  
ATOM   1815  HB  ILE A 108       2.360   0.226 -14.123  1.00  0.650          H  
ATOM   1816 1HG1 ILE A 108       4.306   1.470 -16.082  1.00  0.650          H  
ATOM   1817 2HG1 ILE A 108       4.042   2.157 -14.499  1.00  0.650          H  
ATOM   1818 1HG2 ILE A 108       3.082  -1.209 -16.057  1.00  0.650          H  
ATOM   1819 2HG2 ILE A 108       1.378  -0.789 -16.216  1.00  0.650          H  
ATOM   1820 3HG2 ILE A 108       2.592   0.069 -17.188  1.00  0.650          H  
ATOM   1821 1HD1 ILE A 108       6.058   0.731 -14.524  1.00  0.650          H  
ATOM   1822 2HD1 ILE A 108       4.841   0.037 -13.454  1.00  0.650          H  
ATOM   1823 3HD1 ILE A 108       5.099  -0.659 -15.046  1.00  0.650          H  
ATOM   1824  N   ALA A 109      -0.488   0.793 -14.504  1.00  0.390          N  
ATOM   1825  CA  ALA A 109      -1.821   0.235 -14.636  1.00  0.420          C  
ATOM   1826  C   ALA A 109      -2.837   1.272 -15.104  1.00  0.410          C  
ATOM   1827  O   ALA A 109      -3.659   0.979 -15.982  1.00  0.430          O  
ATOM   1828  CB  ALA A 109      -2.259  -0.336 -13.303  1.00  0.580          C  
ATOM   1829  H   ALA A 109      -0.025   0.775 -13.590  1.00  0.470          H  
ATOM   1830  HA  ALA A 109      -1.781  -0.561 -15.377  1.00  0.500          H  
ATOM   1831 1HB  ALA A 109      -3.245  -0.782 -13.402  1.00  0.690          H  
ATOM   1832 2HB  ALA A 109      -1.542  -1.093 -12.984  1.00  0.690          H  
ATOM   1833 3HB  ALA A 109      -2.291   0.466 -12.563  1.00  0.690          H  
ATOM   1834  N   LYS A 110      -2.764   2.496 -14.558  1.00  0.400          N  
ATOM   1835  CA  LYS A 110      -3.680   3.550 -14.966  1.00  0.430          C  
ATOM   1836  C   LYS A 110      -3.449   3.966 -16.403  1.00  0.410          C  
ATOM   1837  O   LYS A 110      -4.412   4.164 -17.144  1.00  0.430          O  
ATOM   1838  CB  LYS A 110      -3.562   4.771 -14.064  1.00  0.590          C  
ATOM   1839  CG  LYS A 110      -4.128   4.596 -12.651  1.00  0.590          C  
ATOM   1840  CD  LYS A 110      -4.160   5.932 -11.888  1.00  0.590          C  
ATOM   1841  CE  LYS A 110      -2.749   6.417 -11.543  1.00  0.590          C  
ATOM   1842  NZ  LYS A 110      -2.749   7.640 -10.686  1.00  0.590          N  
ATOM   1843  H   LYS A 110      -2.085   2.682 -13.813  1.00  0.480          H  
ATOM   1844  HA  LYS A 110      -4.696   3.165 -14.891  1.00  0.520          H  
ATOM   1845 1HB  LYS A 110      -2.503   5.012 -13.975  1.00  0.710          H  
ATOM   1846 2HB  LYS A 110      -4.054   5.620 -14.532  1.00  0.710          H  
ATOM   1847 1HG  LYS A 110      -5.142   4.205 -12.721  1.00  0.710          H  
ATOM   1848 2HG  LYS A 110      -3.529   3.880 -12.100  1.00  0.710          H  
ATOM   1849 1HD  LYS A 110      -4.655   6.688 -12.496  1.00  0.710          H  
ATOM   1850 2HD  LYS A 110      -4.724   5.806 -10.965  1.00  0.710          H  
ATOM   1851 1HE  LYS A 110      -2.213   5.621 -11.023  1.00  0.710          H  
ATOM   1852 2HE  LYS A 110      -2.217   6.658 -12.458  1.00  0.710          H  
ATOM   1853 1HZ  LYS A 110      -1.756   7.888 -10.521  1.00  0.710          H  
ATOM   1854 2HZ  LYS A 110      -3.209   8.397 -11.160  1.00  0.710          H  
ATOM   1855 3HZ  LYS A 110      -3.207   7.459  -9.812  1.00  0.710          H  
ATOM   1856  N   THR A 111      -2.178   4.080 -16.806  1.00  0.400          N  
ATOM   1857  CA  THR A 111      -1.827   4.489 -18.155  1.00  0.450          C  
ATOM   1858  C   THR A 111      -2.392   3.495 -19.145  1.00  0.460          C  
ATOM   1859  O   THR A 111      -3.022   3.876 -20.139  1.00  0.530          O  
ATOM   1860  CB  THR A 111      -0.290   4.580 -18.322  1.00  0.610          C  
ATOM   1861  OG1 THR A 111       0.233   5.580 -17.432  1.00  0.610          O  
ATOM   1862  CG2 THR A 111       0.069   4.945 -19.755  1.00  0.610          C  
ATOM   1863  H   THR A 111      -1.420   3.927 -16.140  1.00  0.480          H  
ATOM   1864  HA  THR A 111      -2.265   5.465 -18.353  1.00  0.540          H  
ATOM   1865  HB  THR A 111       0.159   3.618 -18.070  1.00  0.730          H  
ATOM   1866  HG1 THR A 111       0.160   5.258 -16.506  1.00  0.730          H  
ATOM   1867 1HG2 THR A 111       1.151   5.004 -19.846  1.00  0.730          H  
ATOM   1868 2HG2 THR A 111      -0.306   4.186 -20.441  1.00  0.730          H  
ATOM   1869 3HG2 THR A 111      -0.372   5.908 -20.004  1.00  0.730          H  
ATOM   1870  N   HIS A 112      -2.190   2.212 -18.861  1.00  0.430          N  
ATOM   1871  CA  HIS A 112      -2.694   1.163 -19.710  1.00  0.490          C  
ATOM   1872  C   HIS A 112      -4.199   1.248 -19.806  1.00  0.540          C  
ATOM   1873  O   HIS A 112      -4.762   1.277 -20.901  1.00  0.660          O  
ATOM   1874  CB  HIS A 112      -2.300  -0.198 -19.152  1.00  0.660          C  
ATOM   1875  CG  HIS A 112      -2.807  -1.356 -19.935  1.00  0.660          C  
ATOM   1876  ND1 HIS A 112      -2.260  -1.738 -21.129  1.00  0.660          N  
ATOM   1877  CD2 HIS A 112      -3.815  -2.220 -19.686  1.00  0.660          C  
ATOM   1878  CE1 HIS A 112      -2.900  -2.803 -21.581  1.00  0.660          C  
ATOM   1879  NE2 HIS A 112      -3.851  -3.113 -20.724  1.00  0.660          N  
ATOM   1880  H   HIS A 112      -1.640   1.961 -18.031  1.00  0.520          H  
ATOM   1881  HA  HIS A 112      -2.281   1.265 -20.712  1.00  0.590          H  
ATOM   1882 1HB  HIS A 112      -1.215  -0.254 -19.110  1.00  0.790          H  
ATOM   1883 2HB  HIS A 112      -2.664  -0.289 -18.129  1.00  0.790          H  
ATOM   1884  HD1 HIS A 112      -1.535  -1.247 -21.615  1.00  0.790          H  
ATOM   1885  HD2 HIS A 112      -4.525  -2.305 -18.864  1.00  0.790          H  
ATOM   1886  HE1 HIS A 112      -2.613  -3.273 -22.515  1.00  0.790          H  
ATOM   1887  N   ALA A 113      -4.882   1.315 -18.663  1.00  0.520          N  
ATOM   1888  CA  ALA A 113      -6.327   1.345 -18.709  1.00  0.660          C  
ATOM   1889  C   ALA A 113      -6.841   2.528 -19.515  1.00  0.750          C  
ATOM   1890  O   ALA A 113      -7.750   2.371 -20.333  1.00  0.890          O  
ATOM   1891  CB  ALA A 113      -6.881   1.414 -17.303  1.00  0.870          C  
ATOM   1892  H   ALA A 113      -4.397   1.308 -17.759  1.00  0.620          H  
ATOM   1893  HA  ALA A 113      -6.668   0.428 -19.188  1.00  0.790          H  
ATOM   1894 1HB  ALA A 113      -7.970   1.410 -17.339  1.00  1.040          H  
ATOM   1895 2HB  ALA A 113      -6.528   0.555 -16.732  1.00  1.040          H  
ATOM   1896 3HB  ALA A 113      -6.532   2.332 -16.826  1.00  1.040          H  
ATOM   1897  N   LYS A 114      -6.222   3.706 -19.365  1.00  0.720          N  
ATOM   1898  CA  LYS A 114      -6.653   4.880 -20.119  1.00  0.870          C  
ATOM   1899  C   LYS A 114      -6.523   4.685 -21.624  1.00  0.900          C  
ATOM   1900  O   LYS A 114      -7.350   5.178 -22.394  1.00  1.080          O  
ATOM   1901  CB  LYS A 114      -5.877   6.129 -19.701  1.00  1.160          C  
ATOM   1902  CG  LYS A 114      -6.235   6.682 -18.327  1.00  1.160          C  
ATOM   1903  CD  LYS A 114      -5.386   7.904 -17.995  1.00  1.160          C  
ATOM   1904  CE  LYS A 114      -5.731   8.479 -16.629  1.00  1.160          C  
ATOM   1905  NZ  LYS A 114      -4.897   9.676 -16.306  1.00  1.160          N  
ATOM   1906  H   LYS A 114      -5.472   3.801 -18.673  1.00  0.860          H  
ATOM   1907  HA  LYS A 114      -7.707   5.048 -19.903  1.00  1.040          H  
ATOM   1908 1HB  LYS A 114      -4.810   5.892 -19.692  1.00  1.390          H  
ATOM   1909 2HB  LYS A 114      -6.031   6.914 -20.439  1.00  1.390          H  
ATOM   1910 1HG  LYS A 114      -7.287   6.968 -18.323  1.00  1.390          H  
ATOM   1911 2HG  LYS A 114      -6.090   5.919 -17.571  1.00  1.390          H  
ATOM   1912 1HD  LYS A 114      -4.333   7.615 -17.999  1.00  1.390          H  
ATOM   1913 2HD  LYS A 114      -5.538   8.671 -18.753  1.00  1.390          H  
ATOM   1914 1HE  LYS A 114      -6.781   8.766 -16.616  1.00  1.390          H  
ATOM   1915 2HE  LYS A 114      -5.562   7.715 -15.867  1.00  1.390          H  
ATOM   1916 1HZ  LYS A 114      -5.152  10.031 -15.395  1.00  1.390          H  
ATOM   1917 2HZ  LYS A 114      -3.920   9.418 -16.304  1.00  1.390          H  
ATOM   1918 3HZ  LYS A 114      -5.053  10.394 -16.999  1.00  1.390          H  
ATOM   1919  N   LYS A 115      -5.477   3.976 -22.048  1.00  0.790          N  
ATOM   1920  CA  LYS A 115      -5.245   3.737 -23.463  1.00  0.880          C  
ATOM   1921  C   LYS A 115      -6.094   2.614 -24.040  1.00  0.860          C  
ATOM   1922  O   LYS A 115      -6.359   2.597 -25.244  1.00  1.000          O  
ATOM   1923  CB  LYS A 115      -3.783   3.386 -23.726  1.00  1.200          C  
ATOM   1924  CG  LYS A 115      -2.800   4.512 -23.534  1.00  1.200          C  
ATOM   1925  CD  LYS A 115      -1.394   4.031 -23.845  1.00  1.200          C  
ATOM   1926  CE  LYS A 115      -0.360   5.121 -23.666  1.00  1.200          C  
ATOM   1927  NZ  LYS A 115       1.004   4.623 -23.978  1.00  1.200          N  
ATOM   1928  H   LYS A 115      -4.806   3.619 -21.357  1.00  0.950          H  
ATOM   1929  HA  LYS A 115      -5.491   4.650 -24.004  1.00  1.060          H  
ATOM   1930 1HB  LYS A 115      -3.493   2.580 -23.044  1.00  1.440          H  
ATOM   1931 2HB  LYS A 115      -3.679   3.007 -24.740  1.00  1.440          H  
ATOM   1932 1HG  LYS A 115      -3.060   5.339 -24.194  1.00  1.440          H  
ATOM   1933 2HG  LYS A 115      -2.846   4.863 -22.503  1.00  1.440          H  
ATOM   1934 1HD  LYS A 115      -1.141   3.204 -23.176  1.00  1.440          H  
ATOM   1935 2HD  LYS A 115      -1.350   3.668 -24.871  1.00  1.440          H  
ATOM   1936 1HE  LYS A 115      -0.592   5.959 -24.319  1.00  1.440          H  
ATOM   1937 2HE  LYS A 115      -0.383   5.462 -22.636  1.00  1.440          H  
ATOM   1938 1HZ  LYS A 115       1.685   5.349 -23.843  1.00  1.440          H  
ATOM   1939 2HZ  LYS A 115       1.245   3.824 -23.368  1.00  1.440          H  
ATOM   1940 3HZ  LYS A 115       1.053   4.306 -24.933  1.00  1.440          H  
ATOM   1941  N   VAL A 116      -6.504   1.664 -23.204  1.00  0.800          N  
ATOM   1942  CA  VAL A 116      -7.213   0.503 -23.705  1.00  0.880          C  
ATOM   1943  C   VAL A 116      -8.735   0.482 -23.531  1.00  0.940          C  
ATOM   1944  O   VAL A 116      -9.411   0.067 -24.468  1.00  1.290          O  
ATOM   1945  CB  VAL A 116      -6.595  -0.762 -23.107  1.00  1.200          C  
ATOM   1946  CG1 VAL A 116      -7.345  -2.021 -23.559  1.00  1.200          C  
ATOM   1947  CG2 VAL A 116      -5.186  -0.822 -23.546  1.00  1.200          C  
ATOM   1948  H   VAL A 116      -6.236   1.709 -22.215  1.00  0.960          H  
ATOM   1949  HA  VAL A 116      -7.022   0.457 -24.776  1.00  1.060          H  
ATOM   1950  HB  VAL A 116      -6.645  -0.716 -22.016  1.00  1.440          H  
ATOM   1951 1HG1 VAL A 116      -6.870  -2.898 -23.121  1.00  1.440          H  
ATOM   1952 2HG1 VAL A 116      -8.374  -1.996 -23.255  1.00  1.440          H  
ATOM   1953 3HG1 VAL A 116      -7.305  -2.092 -24.646  1.00  1.440          H  
ATOM   1954 1HG2 VAL A 116      -4.744  -1.698 -23.139  1.00  1.440          H  
ATOM   1955 2HG2 VAL A 116      -5.156  -0.862 -24.630  1.00  1.440          H  
ATOM   1956 3HG2 VAL A 116      -4.642   0.055 -23.200  1.00  1.440          H  
ATOM   1957  N   GLU A 117      -9.276   0.822 -22.353  1.00  1.110          N  
ATOM   1958  CA  GLU A 117     -10.735   0.717 -22.138  1.00  1.350          C  
ATOM   1959  C   GLU A 117     -11.203   1.140 -20.744  1.00  2.060          C  
ATOM   1960  O   GLU A 117     -11.260   2.327 -20.439  1.00  2.540          O  
ATOM   1961  OXT GLU A 117     -11.944   0.362 -20.152  1.00  2.030          O  
ATOM   1962  CB  GLU A 117     -11.254  -0.734 -22.396  1.00  1.680          C  
ATOM   1963  CG  GLU A 117     -10.691  -1.872 -21.477  1.00  1.680          C  
ATOM   1964  CD  GLU A 117     -11.139  -3.259 -21.944  1.00  1.680          C  
ATOM   1965  OE1 GLU A 117     -11.761  -3.332 -22.980  1.00  1.680          O  
ATOM   1966  OE2 GLU A 117     -10.853  -4.229 -21.272  1.00  1.680          O  
ATOM   1967  H   GLU A 117      -8.674   1.200 -21.618  1.00  1.330          H  
ATOM   1968  HA  GLU A 117     -11.219   1.377 -22.858  1.00  1.620          H  
ATOM   1969 1HB  GLU A 117     -12.329  -0.735 -22.228  1.00  2.010          H  
ATOM   1970 2HB  GLU A 117     -11.127  -1.038 -23.419  1.00  2.010          H  
ATOM   1971 1HG  GLU A 117      -9.615  -1.820 -21.442  1.00  2.010          H  
ATOM   1972 2HG  GLU A 117     -11.044  -1.742 -20.466  1.00  2.010          H  
TER    1973
END

REMARK ID 2622 MODEL 4 FIB1B-13B-GSEGS-37NC1B
PFRMAT TS
TARGET FIB1B-13B-GSEGS-37NC1B
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      28.940 -11.942  12.784  1.00  3.500          N  
ATOM      2  CA  GLY A   1      28.595 -10.531  12.640  1.00  3.210          C  
ATOM      3  C   GLY A   1      27.122 -10.279  12.959  1.00  2.360          C  
ATOM      4  O   GLY A   1      26.290 -10.244  12.050  1.00  2.600          O  
ATOM      5 1H   GLY A   1      29.866 -12.023  13.178  1.00  4.200          H  
ATOM      6 2H   GLY A   1      28.275 -12.397  13.394  1.00  4.200          H  
ATOM      7 3H   GLY A   1      28.922 -12.389  11.878  1.00  4.200          H  
ATOM      8 1HA  GLY A   1      29.222  -9.935  13.303  1.00  3.850          H  
ATOM      9 2HA  GLY A   1      28.810 -10.209  11.621  1.00  3.850          H  
ATOM     10  N   THR A   2      26.802 -10.090  14.251  1.00  1.810          N  
ATOM     11  CA  THR A   2      25.412  -9.860  14.710  1.00  1.290          C  
ATOM     12  C   THR A   2      24.857  -8.618  14.054  1.00  1.210          C  
ATOM     13  O   THR A   2      23.712  -8.598  13.584  1.00  1.180          O  
ATOM     14  CB  THR A   2      25.330  -9.692  16.244  1.00  2.010          C  
ATOM     15  OG1 THR A   2      25.796 -10.889  16.884  1.00  2.010          O  
ATOM     16  CG2 THR A   2      23.866  -9.430  16.656  1.00  2.010          C  
ATOM     17  H   THR A   2      27.521 -10.130  14.964  1.00  2.170          H  
ATOM     18  HA  THR A   2      24.795 -10.710  14.416  1.00  1.550          H  
ATOM     19  HB  THR A   2      25.952  -8.853  16.558  1.00  2.420          H  
ATOM     20  HG1 THR A   2      25.871 -10.739  17.832  1.00  2.420          H  
ATOM     21 1HG2 THR A   2      23.813  -9.320  17.737  1.00  2.420          H  
ATOM     22 2HG2 THR A   2      23.493  -8.518  16.191  1.00  2.420          H  
ATOM     23 3HG2 THR A   2      23.247 -10.270  16.347  1.00  2.420          H  
ATOM     24  N   GLU A   3      25.701  -7.590  14.019  1.00  1.200          N  
ATOM     25  CA  GLU A   3      25.357  -6.313  13.433  1.00  1.150          C  
ATOM     26  C   GLU A   3      25.083  -6.479  11.961  1.00  1.110          C  
ATOM     27  O   GLU A   3      24.193  -5.826  11.412  1.00  1.070          O  
ATOM     28  CB  GLU A   3      26.519  -5.330  13.603  1.00  1.630          C  
ATOM     29  CG  GLU A   3      26.744  -4.914  15.007  1.00  1.630          C  
ATOM     30  CD  GLU A   3      25.621  -4.171  15.475  1.00  1.630          C  
ATOM     31  OE1 GLU A   3      24.952  -4.635  16.369  1.00  1.630          O  
ATOM     32  OE2 GLU A   3      25.399  -3.059  15.016  1.00  1.630          O  
ATOM     33  H   GLU A   3      26.610  -7.712  14.436  1.00  1.440          H  
ATOM     34  HA  GLU A   3      24.461  -5.928  13.917  1.00  1.380          H  
ATOM     35 1HB  GLU A   3      27.438  -5.783  13.230  1.00  1.960          H  
ATOM     36 2HB  GLU A   3      26.329  -4.435  13.009  1.00  1.960          H  
ATOM     37 1HG  GLU A   3      26.880  -5.792  15.637  1.00  1.960          H  
ATOM     38 2HG  GLU A   3      27.643  -4.301  15.068  1.00  1.960          H  
ATOM     39  N   LYS A   4      25.843  -7.366  11.313  1.00  1.160          N  
ATOM     40  CA  LYS A   4      25.664  -7.595   9.900  1.00  1.180          C  
ATOM     41  C   LYS A   4      24.274  -8.146   9.676  1.00  1.090          C  
ATOM     42  O   LYS A   4      23.574  -7.666   8.794  1.00  1.030          O  
ATOM     43  CB  LYS A   4      26.741  -8.526   9.336  1.00  1.640          C  
ATOM     44  CG  LYS A   4      26.675  -8.752   7.831  1.00  1.640          C  
ATOM     45  CD  LYS A   4      27.844  -9.624   7.354  1.00  1.640          C  
ATOM     46  CE  LYS A   4      27.779  -9.874   5.854  1.00  1.640          C  
ATOM     47  NZ  LYS A   4      28.901 -10.727   5.379  1.00  1.640          N  
ATOM     48  H   LYS A   4      26.551  -7.881  11.810  1.00  1.390          H  
ATOM     49  HA  LYS A   4      25.732  -6.641   9.378  1.00  1.420          H  
ATOM     50 1HB  LYS A   4      27.727  -8.140   9.588  1.00  1.970          H  
ATOM     51 2HB  LYS A   4      26.648  -9.501   9.788  1.00  1.970          H  
ATOM     52 1HG  LYS A   4      25.736  -9.255   7.578  1.00  1.970          H  
ATOM     53 2HG  LYS A   4      26.700  -7.795   7.314  1.00  1.970          H  
ATOM     54 1HD  LYS A   4      28.788  -9.135   7.595  1.00  1.970          H  
ATOM     55 2HD  LYS A   4      27.809 -10.583   7.871  1.00  1.970          H  
ATOM     56 1HE  LYS A   4      26.845 -10.369   5.619  1.00  1.970          H  
ATOM     57 2HE  LYS A   4      27.814  -8.920   5.331  1.00  1.970          H  
ATOM     58 1HZ  LYS A   4      28.812 -10.868   4.382  1.00  1.970          H  
ATOM     59 2HZ  LYS A   4      29.783 -10.276   5.579  1.00  1.970          H  
ATOM     60 3HZ  LYS A   4      28.864 -11.620   5.849  1.00  1.970          H  
ATOM     61  N   ARG A   5      23.852  -9.125  10.487  1.00  1.120          N  
ATOM     62  CA  ARG A   5      22.515  -9.677  10.305  1.00  1.090          C  
ATOM     63  C   ARG A   5      21.428  -8.627  10.527  1.00  0.910          C  
ATOM     64  O   ARG A   5      20.441  -8.591   9.785  1.00  0.850          O  
ATOM     65  CB  ARG A   5      22.258 -10.853  11.240  1.00  1.540          C  
ATOM     66  CG  ARG A   5      20.835 -11.490  11.133  1.00  1.540          C  
ATOM     67  CD  ARG A   5      20.597 -12.171   9.804  1.00  1.540          C  
ATOM     68  NE  ARG A   5      19.234 -12.708   9.688  1.00  1.540          N  
ATOM     69  CZ  ARG A   5      18.800 -13.896  10.137  1.00  1.540          C  
ATOM     70  NH1 ARG A   5      19.593 -14.738  10.783  1.00  1.540          N  
ATOM     71  NH2 ARG A   5      17.540 -14.189   9.906  1.00  1.540          N  
ATOM     72  H   ARG A   5      24.509  -9.508  11.176  1.00  1.340          H  
ATOM     73  HA  ARG A   5      22.451 -10.033   9.278  1.00  1.310          H  
ATOM     74 1HB  ARG A   5      22.990 -11.634  11.044  1.00  1.850          H  
ATOM     75 2HB  ARG A   5      22.398 -10.527  12.272  1.00  1.850          H  
ATOM     76 1HG  ARG A   5      20.726 -12.234  11.918  1.00  1.850          H  
ATOM     77 2HG  ARG A   5      20.066 -10.727  11.263  1.00  1.850          H  
ATOM     78 1HD  ARG A   5      20.723 -11.449   8.997  1.00  1.850          H  
ATOM     79 2HD  ARG A   5      21.307 -12.982   9.666  1.00  1.850          H  
ATOM     80  HE  ARG A   5      18.523 -12.142   9.187  1.00  1.850          H  
ATOM     81 1HH1 ARG A   5      20.557 -14.500  10.954  1.00  1.850          H  
ATOM     82 2HH1 ARG A   5      19.232 -15.624  11.108  1.00  1.850          H  
ATOM     83 1HH2 ARG A   5      16.972 -13.494   9.390  1.00  1.850          H  
ATOM     84 2HH2 ARG A   5      17.145 -15.063  10.213  1.00  1.850          H  
ATOM     85  N   LEU A   6      21.589  -7.777  11.542  1.00  0.870          N  
ATOM     86  CA  LEU A   6      20.571  -6.769  11.794  1.00  0.760          C  
ATOM     87  C   LEU A   6      20.486  -5.812  10.604  1.00  0.630          C  
ATOM     88  O   LEU A   6      19.397  -5.434  10.151  1.00  0.560          O  
ATOM     89  CB  LEU A   6      20.931  -5.985  13.063  1.00  1.110          C  
ATOM     90  CG  LEU A   6      20.895  -6.762  14.411  1.00  1.110          C  
ATOM     91  CD1 LEU A   6      21.476  -5.881  15.471  1.00  1.110          C  
ATOM     92  CD2 LEU A   6      19.478  -7.157  14.784  1.00  1.110          C  
ATOM     93  H   LEU A   6      22.405  -7.876  12.158  1.00  1.040          H  
ATOM     94  HA  LEU A   6      19.611  -7.260  11.903  1.00  0.910          H  
ATOM     95 1HB  LEU A   6      21.940  -5.585  12.940  1.00  1.330          H  
ATOM     96 2HB  LEU A   6      20.245  -5.149  13.155  1.00  1.330          H  
ATOM     97  HG  LEU A   6      21.509  -7.655  14.334  1.00  1.330          H  
ATOM     98 1HD1 LEU A   6      21.479  -6.407  16.424  1.00  1.330          H  
ATOM     99 2HD1 LEU A   6      22.499  -5.610  15.209  1.00  1.330          H  
ATOM    100 3HD1 LEU A   6      20.873  -4.983  15.555  1.00  1.330          H  
ATOM    101 1HD2 LEU A   6      19.485  -7.686  15.740  1.00  1.330          H  
ATOM    102 2HD2 LEU A   6      18.853  -6.264  14.881  1.00  1.330          H  
ATOM    103 3HD2 LEU A   6      19.065  -7.812  14.030  1.00  1.330          H  
ATOM    104  N   LEU A   7      21.634  -5.447  10.048  1.00  0.660          N  
ATOM    105  CA  LEU A   7      21.607  -4.551   8.921  1.00  0.650          C  
ATOM    106  C   LEU A   7      21.035  -5.270   7.693  1.00  0.650          C  
ATOM    107  O   LEU A   7      20.218  -4.685   6.982  1.00  0.610          O  
ATOM    108  CB  LEU A   7      23.002  -3.975   8.670  1.00  0.910          C  
ATOM    109  CG  LEU A   7      23.135  -2.879   7.571  1.00  0.910          C  
ATOM    110  CD1 LEU A   7      22.226  -1.654   7.901  1.00  0.910          C  
ATOM    111  CD2 LEU A   7      24.590  -2.447   7.506  1.00  0.910          C  
ATOM    112  H   LEU A   7      22.529  -5.737  10.456  1.00  0.790          H  
ATOM    113  HA  LEU A   7      20.944  -3.734   9.175  1.00  0.780          H  
ATOM    114 1HB  LEU A   7      23.371  -3.564   9.609  1.00  1.100          H  
ATOM    115 2HB  LEU A   7      23.657  -4.807   8.391  1.00  1.100          H  
ATOM    116  HG  LEU A   7      22.831  -3.284   6.601  1.00  1.100          H  
ATOM    117 1HD1 LEU A   7      22.354  -0.902   7.123  1.00  1.100          H  
ATOM    118 2HD1 LEU A   7      21.183  -1.944   7.929  1.00  1.100          H  
ATOM    119 3HD1 LEU A   7      22.510  -1.227   8.861  1.00  1.100          H  
ATOM    120 1HD2 LEU A   7      24.707  -1.685   6.732  1.00  1.100          H  
ATOM    121 2HD2 LEU A   7      24.897  -2.039   8.469  1.00  1.100          H  
ATOM    122 3HD2 LEU A   7      25.209  -3.311   7.262  1.00  1.100          H  
ATOM    123  N   GLU A   8      21.398  -6.546   7.463  1.00  0.740          N  
ATOM    124  CA  GLU A   8      20.882  -7.268   6.304  1.00  0.790          C  
ATOM    125  C   GLU A   8      19.368  -7.365   6.331  1.00  0.720          C  
ATOM    126  O   GLU A   8      18.738  -7.237   5.277  1.00  0.720          O  
ATOM    127  CB  GLU A   8      21.443  -8.690   6.210  1.00  1.090          C  
ATOM    128  CG  GLU A   8      22.901  -8.819   5.787  1.00  1.090          C  
ATOM    129  CD  GLU A   8      23.364 -10.246   5.846  1.00  1.090          C  
ATOM    130  OE1 GLU A   8      22.631 -11.054   6.368  1.00  1.090          O  
ATOM    131  OE2 GLU A   8      24.431 -10.534   5.364  1.00  1.090          O  
ATOM    132  H   GLU A   8      22.079  -7.001   8.067  1.00  0.890          H  
ATOM    133  HA  GLU A   8      21.180  -6.722   5.408  1.00  0.950          H  
ATOM    134 1HB  GLU A   8      21.343  -9.168   7.185  1.00  1.300          H  
ATOM    135 2HB  GLU A   8      20.843  -9.266   5.508  1.00  1.300          H  
ATOM    136 1HG  GLU A   8      22.999  -8.459   4.764  1.00  1.300          H  
ATOM    137 2HG  GLU A   8      23.527  -8.200   6.414  1.00  1.300          H  
ATOM    138  N   GLU A   9      18.771  -7.588   7.509  1.00  0.700          N  
ATOM    139  CA  GLU A   9      17.321  -7.656   7.560  1.00  0.690          C  
ATOM    140  C   GLU A   9      16.708  -6.306   7.198  1.00  0.540          C  
ATOM    141  O   GLU A   9      15.721  -6.249   6.457  1.00  0.520          O  
ATOM    142  CB  GLU A   9      16.849  -8.106   8.945  1.00  0.970          C  
ATOM    143  CG  GLU A   9      17.088  -9.585   9.276  1.00  0.970          C  
ATOM    144  CD  GLU A   9      16.250 -10.523   8.414  1.00  0.970          C  
ATOM    145  OE1 GLU A   9      15.246 -10.063   7.890  1.00  0.970          O  
ATOM    146  OE2 GLU A   9      16.592 -11.690   8.304  1.00  0.970          O  
ATOM    147  H   GLU A   9      19.341  -7.763   8.344  1.00  0.840          H  
ATOM    148  HA  GLU A   9      16.984  -8.389   6.828  1.00  0.830          H  
ATOM    149 1HB  GLU A   9      17.387  -7.529   9.700  1.00  1.160          H  
ATOM    150 2HB  GLU A   9      15.787  -7.895   9.060  1.00  1.160          H  
ATOM    151 1HG  GLU A   9      18.145  -9.808   9.116  1.00  1.160          H  
ATOM    152 2HG  GLU A   9      16.866  -9.754  10.328  1.00  1.160          H  
ATOM    153  N   ALA A  10      17.294  -5.206   7.677  1.00  0.470          N  
ATOM    154  CA  ALA A  10      16.762  -3.910   7.291  1.00  0.400          C  
ATOM    155  C   ALA A  10      16.946  -3.649   5.806  1.00  0.390          C  
ATOM    156  O   ALA A  10      16.074  -3.043   5.185  1.00  0.370          O  
ATOM    157  CB  ALA A  10      17.396  -2.826   8.060  1.00  0.590          C  
ATOM    158  H   ALA A  10      18.076  -5.280   8.342  1.00  0.560          H  
ATOM    159  HA  ALA A  10      15.696  -3.915   7.506  1.00  0.480          H  
ATOM    160 1HB  ALA A  10      16.965  -1.870   7.787  1.00  0.710          H  
ATOM    161 2HB  ALA A  10      17.218  -3.031   9.105  1.00  0.710          H  
ATOM    162 3HB  ALA A  10      18.462  -2.835   7.837  1.00  0.710          H  
ATOM    163  N   GLU A  11      18.087  -4.068   5.238  1.00  0.460          N  
ATOM    164  CA  GLU A  11      18.344  -3.877   3.817  1.00  0.510          C  
ATOM    165  C   GLU A  11      17.330  -4.658   2.994  1.00  0.480          C  
ATOM    166  O   GLU A  11      16.866  -4.173   1.959  1.00  0.500          O  
ATOM    167  CB  GLU A  11      19.768  -4.286   3.448  1.00  0.690          C  
ATOM    168  CG  GLU A  11      20.870  -3.343   3.966  1.00  0.690          C  
ATOM    169  CD  GLU A  11      22.246  -3.875   3.694  1.00  0.690          C  
ATOM    170  OE1 GLU A  11      22.338  -5.017   3.308  1.00  0.690          O  
ATOM    171  OE2 GLU A  11      23.199  -3.150   3.860  1.00  0.690          O  
ATOM    172  H   GLU A  11      18.804  -4.505   5.825  1.00  0.550          H  
ATOM    173  HA  GLU A  11      18.234  -2.819   3.592  1.00  0.610          H  
ATOM    174 1HB  GLU A  11      19.965  -5.278   3.845  1.00  0.830          H  
ATOM    175 2HB  GLU A  11      19.858  -4.345   2.366  1.00  0.830          H  
ATOM    176 1HG  GLU A  11      20.763  -2.377   3.476  1.00  0.830          H  
ATOM    177 2HG  GLU A  11      20.742  -3.189   5.033  1.00  0.830          H  
ATOM    178  N   ARG A  12      16.985  -5.864   3.447  1.00  0.490          N  
ATOM    179  CA  ARG A  12      15.985  -6.668   2.772  1.00  0.500          C  
ATOM    180  C   ARG A  12      14.657  -5.918   2.787  1.00  0.440          C  
ATOM    181  O   ARG A  12      13.987  -5.803   1.751  1.00  0.450          O  
ATOM    182  CB  ARG A  12      15.850  -8.027   3.451  1.00  0.700          C  
ATOM    183  CG  ARG A  12      14.887  -9.007   2.798  1.00  0.700          C  
ATOM    184  CD  ARG A  12      14.846 -10.333   3.531  1.00  0.700          C  
ATOM    185  NE  ARG A  12      14.232 -10.260   4.881  1.00  0.700          N  
ATOM    186  CZ  ARG A  12      12.907 -10.233   5.139  1.00  0.700          C  
ATOM    187  NH1 ARG A  12      12.007 -10.247   4.165  1.00  0.700          N  
ATOM    188  NH2 ARG A  12      12.526 -10.204   6.397  1.00  0.700          N  
ATOM    189  H   ARG A  12      17.475  -6.243   4.264  1.00  0.590          H  
ATOM    190  HA  ARG A  12      16.289  -6.816   1.741  1.00  0.600          H  
ATOM    191 1HB  ARG A  12      16.830  -8.498   3.504  1.00  0.840          H  
ATOM    192 2HB  ARG A  12      15.513  -7.881   4.475  1.00  0.840          H  
ATOM    193 1HG  ARG A  12      13.886  -8.577   2.793  1.00  0.840          H  
ATOM    194 2HG  ARG A  12      15.204  -9.191   1.771  1.00  0.840          H  
ATOM    195 1HD  ARG A  12      14.292 -11.061   2.940  1.00  0.840          H  
ATOM    196 2HD  ARG A  12      15.870 -10.689   3.655  1.00  0.840          H  
ATOM    197  HE  ARG A  12      14.849 -10.261   5.719  1.00  0.840          H  
ATOM    198 1HH1 ARG A  12      12.298 -10.272   3.199  1.00  0.840          H  
ATOM    199 2HH1 ARG A  12      11.018 -10.227   4.388  1.00  0.840          H  
ATOM    200 1HH2 ARG A  12      13.260 -10.197   7.126  1.00  0.840          H  
ATOM    201 2HH2 ARG A  12      11.540 -10.196   6.636  1.00  0.840          H  
ATOM    202  N   ALA A  13      14.280  -5.396   3.967  1.00  0.390          N  
ATOM    203  CA  ALA A  13      13.048  -4.636   4.117  1.00  0.360          C  
ATOM    204  C   ALA A  13      13.069  -3.401   3.226  1.00  0.350          C  
ATOM    205  O   ALA A  13      12.077  -3.088   2.576  1.00  0.360          O  
ATOM    206  CB  ALA A  13      12.866  -4.241   5.569  1.00  0.520          C  
ATOM    207  H   ALA A  13      14.864  -5.561   4.794  1.00  0.470          H  
ATOM    208  HA  ALA A  13      12.219  -5.266   3.800  1.00  0.430          H  
ATOM    209 1HB  ALA A  13      11.958  -3.692   5.696  1.00  0.620          H  
ATOM    210 2HB  ALA A  13      12.838  -5.138   6.190  1.00  0.620          H  
ATOM    211 3HB  ALA A  13      13.700  -3.626   5.872  1.00  0.620          H  
ATOM    212  N   HIS A  14      14.222  -2.740   3.136  1.00  0.370          N  
ATOM    213  CA  HIS A  14      14.399  -1.573   2.292  1.00  0.440          C  
ATOM    214  C   HIS A  14      14.138  -1.887   0.845  1.00  0.420          C  
ATOM    215  O   HIS A  14      13.404  -1.154   0.174  1.00  0.420          O  
ATOM    216  CB  HIS A  14      15.808  -1.015   2.437  1.00  0.590          C  
ATOM    217  CG  HIS A  14      16.175   0.053   1.442  1.00  0.590          C  
ATOM    218  ND1 HIS A  14      15.525   1.264   1.350  1.00  0.590          N  
ATOM    219  CD2 HIS A  14      17.171   0.088   0.536  1.00  0.590          C  
ATOM    220  CE1 HIS A  14      16.108   1.997   0.427  1.00  0.590          C  
ATOM    221  NE2 HIS A  14      17.112   1.307  -0.082  1.00  0.590          N  
ATOM    222  H   HIS A  14      14.999  -3.031   3.726  1.00  0.440          H  
ATOM    223  HA  HIS A  14      13.698  -0.798   2.601  1.00  0.530          H  
ATOM    224 1HB  HIS A  14      15.950  -0.656   3.443  1.00  0.710          H  
ATOM    225 2HB  HIS A  14      16.508  -1.808   2.301  1.00  0.710          H  
ATOM    226  HD1 HIS A  14      14.567   1.407   1.608  1.00  0.710          H  
ATOM    227  HD2 HIS A  14      17.944  -0.629   0.263  1.00  0.710          H  
ATOM    228  HE1 HIS A  14      15.738   2.996   0.200  1.00  0.710          H  
ATOM    229  N   ARG A  15      14.758  -2.953   0.342  1.00  0.440          N  
ATOM    230  CA  ARG A  15      14.565  -3.307  -1.046  1.00  0.480          C  
ATOM    231  C   ARG A  15      13.098  -3.605  -1.325  1.00  0.430          C  
ATOM    232  O   ARG A  15      12.574  -3.187  -2.364  1.00  0.440          O  
ATOM    233  CB  ARG A  15      15.415  -4.507  -1.426  1.00  0.660          C  
ATOM    234  CG  ARG A  15      16.911  -4.225  -1.506  1.00  0.660          C  
ATOM    235  CD  ARG A  15      17.664  -5.327  -2.175  1.00  0.660          C  
ATOM    236  NE  ARG A  15      17.576  -6.603  -1.446  1.00  0.660          N  
ATOM    237  CZ  ARG A  15      18.387  -7.001  -0.435  1.00  0.660          C  
ATOM    238  NH1 ARG A  15      19.351  -6.224   0.012  1.00  0.660          N  
ATOM    239  NH2 ARG A  15      18.205  -8.194   0.112  1.00  0.660          N  
ATOM    240  H   ARG A  15      15.389  -3.497   0.941  1.00  0.530          H  
ATOM    241  HA  ARG A  15      14.869  -2.460  -1.659  1.00  0.580          H  
ATOM    242 1HB  ARG A  15      15.274  -5.289  -0.677  1.00  0.790          H  
ATOM    243 2HB  ARG A  15      15.088  -4.903  -2.385  1.00  0.790          H  
ATOM    244 1HG  ARG A  15      17.071  -3.307  -2.071  1.00  0.790          H  
ATOM    245 2HG  ARG A  15      17.305  -4.099  -0.504  1.00  0.790          H  
ATOM    246 1HD  ARG A  15      17.248  -5.481  -3.171  1.00  0.790          H  
ATOM    247 2HD  ARG A  15      18.710  -5.050  -2.271  1.00  0.790          H  
ATOM    248  HE  ARG A  15      16.858  -7.251  -1.744  1.00  0.790          H  
ATOM    249 1HH1 ARG A  15      19.503  -5.313  -0.390  1.00  0.790          H  
ATOM    250 2HH1 ARG A  15      19.944  -6.547   0.768  1.00  0.790          H  
ATOM    251 1HH2 ARG A  15      17.470  -8.798  -0.229  1.00  0.790          H  
ATOM    252 2HH2 ARG A  15      18.805  -8.503   0.865  1.00  0.790          H  
ATOM    253  N   GLU A  16      12.430  -4.333  -0.416  1.00  0.410          N  
ATOM    254  CA  GLU A  16      11.025  -4.616  -0.635  1.00  0.410          C  
ATOM    255  C   GLU A  16      10.220  -3.312  -0.630  1.00  0.380          C  
ATOM    256  O   GLU A  16       9.337  -3.144  -1.471  1.00  0.390          O  
ATOM    257  CB  GLU A  16      10.475  -5.632   0.364  1.00  0.570          C  
ATOM    258  CG  GLU A  16       9.030  -6.043   0.041  1.00  0.570          C  
ATOM    259  CD  GLU A  16       8.427  -7.079   0.957  1.00  0.570          C  
ATOM    260  OE1 GLU A  16       9.103  -7.589   1.821  1.00  0.570          O  
ATOM    261  OE2 GLU A  16       7.262  -7.346   0.802  1.00  0.570          O  
ATOM    262  H   GLU A  16      12.912  -4.705   0.411  1.00  0.490          H  
ATOM    263  HA  GLU A  16      10.922  -5.060  -1.624  1.00  0.490          H  
ATOM    264 1HB  GLU A  16      11.099  -6.525   0.351  1.00  0.690          H  
ATOM    265 2HB  GLU A  16      10.527  -5.220   1.361  1.00  0.690          H  
ATOM    266 1HG  GLU A  16       8.426  -5.160   0.086  1.00  0.690          H  
ATOM    267 2HG  GLU A  16       8.996  -6.410  -0.984  1.00  0.690          H  
ATOM    268  N   GLN A  17      10.526  -2.377   0.290  1.00  0.360          N  
ATOM    269  CA  GLN A  17       9.802  -1.108   0.332  1.00  0.360          C  
ATOM    270  C   GLN A  17       9.978  -0.335  -0.965  1.00  0.370          C  
ATOM    271  O   GLN A  17       9.024   0.287  -1.440  1.00  0.390          O  
ATOM    272  CB  GLN A  17      10.260  -0.222   1.489  1.00  0.500          C  
ATOM    273  CG  GLN A  17       9.857  -0.701   2.842  1.00  0.500          C  
ATOM    274  CD  GLN A  17      10.414   0.139   3.922  1.00  0.500          C  
ATOM    275  OE1 GLN A  17      11.483   0.748   3.802  1.00  0.500          O  
ATOM    276  NE2 GLN A  17       9.697   0.214   4.998  1.00  0.500          N  
ATOM    277  H   GLN A  17      11.238  -2.577   0.998  1.00  0.430          H  
ATOM    278  HA  GLN A  17       8.745  -1.323   0.465  1.00  0.430          H  
ATOM    279 1HB  GLN A  17      11.346  -0.153   1.471  1.00  0.600          H  
ATOM    280 2HB  GLN A  17       9.865   0.784   1.357  1.00  0.600          H  
ATOM    281 1HG  GLN A  17       8.780  -0.680   2.916  1.00  0.600          H  
ATOM    282 2HG  GLN A  17      10.206  -1.693   2.983  1.00  0.600          H  
ATOM    283 1HE2 GLN A  17      10.018   0.781   5.746  1.00  0.600          H  
ATOM    284 2HE2 GLN A  17       8.812  -0.274   5.066  1.00  0.600          H  
ATOM    285  N   LYS A  18      11.187  -0.354  -1.546  1.00  0.370          N  
ATOM    286  CA  LYS A  18      11.388   0.338  -2.813  1.00  0.390          C  
ATOM    287  C   LYS A  18      10.489  -0.243  -3.886  1.00  0.410          C  
ATOM    288  O   LYS A  18       9.857   0.509  -4.636  1.00  0.430          O  
ATOM    289  CB  LYS A  18      12.832   0.246  -3.304  1.00  0.540          C  
ATOM    290  CG  LYS A  18      13.829   1.108  -2.565  1.00  0.540          C  
ATOM    291  CD  LYS A  18      15.274   0.845  -3.032  1.00  0.540          C  
ATOM    292  CE  LYS A  18      15.559   1.327  -4.454  1.00  0.540          C  
ATOM    293  NZ  LYS A  18      17.000   1.150  -4.803  1.00  0.540          N  
ATOM    294  H   LYS A  18      11.966  -0.818  -1.065  1.00  0.440          H  
ATOM    295  HA  LYS A  18      11.124   1.386  -2.681  1.00  0.470          H  
ATOM    296 1HB  LYS A  18      13.168  -0.788  -3.222  1.00  0.650          H  
ATOM    297 2HB  LYS A  18      12.850   0.511  -4.355  1.00  0.650          H  
ATOM    298 1HG  LYS A  18      13.586   2.159  -2.715  1.00  0.650          H  
ATOM    299 2HG  LYS A  18      13.763   0.888  -1.498  1.00  0.650          H  
ATOM    300 1HD  LYS A  18      15.943   1.382  -2.394  1.00  0.650          H  
ATOM    301 2HD  LYS A  18      15.500  -0.217  -2.950  1.00  0.650          H  
ATOM    302 1HE  LYS A  18      14.964   0.763  -5.166  1.00  0.650          H  
ATOM    303 2HE  LYS A  18      15.303   2.383  -4.531  1.00  0.650          H  
ATOM    304 1HZ  LYS A  18      17.167   1.481  -5.742  1.00  0.650          H  
ATOM    305 2HZ  LYS A  18      17.570   1.676  -4.151  1.00  0.650          H  
ATOM    306 3HZ  LYS A  18      17.244   0.173  -4.743  1.00  0.650          H  
ATOM    307  N   GLU A  19      10.391  -1.579  -3.942  1.00  0.400          N  
ATOM    308  CA  GLU A  19       9.547  -2.200  -4.954  1.00  0.410          C  
ATOM    309  C   GLU A  19       8.084  -1.856  -4.709  1.00  0.390          C  
ATOM    310  O   GLU A  19       7.343  -1.584  -5.655  1.00  0.400          O  
ATOM    311  CB  GLU A  19       9.736  -3.719  -4.971  1.00  0.570          C  
ATOM    312  CG  GLU A  19      11.122  -4.180  -5.439  1.00  0.570          C  
ATOM    313  CD  GLU A  19      11.472  -3.776  -6.851  1.00  0.570          C  
ATOM    314  OE1 GLU A  19      10.714  -4.044  -7.748  1.00  0.570          O  
ATOM    315  OE2 GLU A  19      12.497  -3.137  -7.016  1.00  0.570          O  
ATOM    316  H   GLU A  19      10.975  -2.154  -3.320  1.00  0.480          H  
ATOM    317  HA  GLU A  19       9.829  -1.809  -5.928  1.00  0.490          H  
ATOM    318 1HB  GLU A  19       9.581  -4.110  -3.964  1.00  0.680          H  
ATOM    319 2HB  GLU A  19       8.987  -4.172  -5.619  1.00  0.680          H  
ATOM    320 1HG  GLU A  19      11.867  -3.759  -4.769  1.00  0.680          H  
ATOM    321 2HG  GLU A  19      11.175  -5.263  -5.353  1.00  0.680          H  
ATOM    322  N   ILE A  20       7.683  -1.798  -3.441  1.00  0.380          N  
ATOM    323  CA  ILE A  20       6.317  -1.458  -3.092  1.00  0.380          C  
ATOM    324  C   ILE A  20       5.938  -0.052  -3.514  1.00  0.380          C  
ATOM    325  O   ILE A  20       4.869   0.151  -4.101  1.00  0.380          O  
ATOM    326  CB  ILE A  20       6.078  -1.642  -1.588  1.00  0.530          C  
ATOM    327  CG1 ILE A  20       6.114  -3.157  -1.250  1.00  0.530          C  
ATOM    328  CG2 ILE A  20       4.800  -1.015  -1.193  1.00  0.530          C  
ATOM    329  CD1 ILE A  20       6.182  -3.477   0.225  1.00  0.530          C  
ATOM    330  H   ILE A  20       8.348  -2.067  -2.707  1.00  0.460          H  
ATOM    331  HA  ILE A  20       5.663  -2.148  -3.619  1.00  0.460          H  
ATOM    332  HB  ILE A  20       6.884  -1.174  -1.042  1.00  0.640          H  
ATOM    333 1HG1 ILE A  20       5.219  -3.620  -1.650  1.00  0.640          H  
ATOM    334 2HG1 ILE A  20       6.970  -3.604  -1.736  1.00  0.640          H  
ATOM    335 1HG2 ILE A  20       4.617  -1.142  -0.156  1.00  0.640          H  
ATOM    336 2HG2 ILE A  20       4.772   0.048  -1.410  1.00  0.640          H  
ATOM    337 3HG2 ILE A  20       4.086  -1.509  -1.733  1.00  0.640          H  
ATOM    338 1HD1 ILE A  20       6.201  -4.555   0.349  1.00  0.640          H  
ATOM    339 2HD1 ILE A  20       7.087  -3.054   0.651  1.00  0.640          H  
ATOM    340 3HD1 ILE A  20       5.321  -3.079   0.743  1.00  0.640          H  
ATOM    341  N   ILE A  21       6.789   0.926  -3.219  1.00  0.390          N  
ATOM    342  CA  ILE A  21       6.471   2.281  -3.614  1.00  0.410          C  
ATOM    343  C   ILE A  21       6.455   2.397  -5.126  1.00  0.400          C  
ATOM    344  O   ILE A  21       5.556   3.043  -5.663  1.00  0.400          O  
ATOM    345  CB  ILE A  21       7.419   3.321  -3.001  1.00  0.570          C  
ATOM    346  CG1 ILE A  21       7.290   3.329  -1.410  1.00  0.570          C  
ATOM    347  CG2 ILE A  21       7.125   4.718  -3.623  1.00  0.570          C  
ATOM    348  CD1 ILE A  21       5.893   3.667  -0.819  1.00  0.570          C  
ATOM    349  H   ILE A  21       7.651   0.707  -2.707  1.00  0.470          H  
ATOM    350  HA  ILE A  21       5.466   2.507  -3.279  1.00  0.490          H  
ATOM    351  HB  ILE A  21       8.450   3.036  -3.230  1.00  0.680          H  
ATOM    352 1HG1 ILE A  21       7.569   2.344  -1.044  1.00  0.680          H  
ATOM    353 2HG1 ILE A  21       8.006   4.046  -1.024  1.00  0.680          H  
ATOM    354 1HG2 ILE A  21       7.814   5.446  -3.217  1.00  0.680          H  
ATOM    355 2HG2 ILE A  21       7.266   4.680  -4.695  1.00  0.680          H  
ATOM    356 3HG2 ILE A  21       6.099   5.022  -3.411  1.00  0.680          H  
ATOM    357 1HD1 ILE A  21       5.946   3.641   0.263  1.00  0.680          H  
ATOM    358 2HD1 ILE A  21       5.573   4.653  -1.124  1.00  0.680          H  
ATOM    359 3HD1 ILE A  21       5.162   2.938  -1.142  1.00  0.680          H  
ATOM    360  N   LYS A  22       7.437   1.810  -5.826  1.00  0.400          N  
ATOM    361  CA  LYS A  22       7.419   1.902  -7.278  1.00  0.410          C  
ATOM    362  C   LYS A  22       6.136   1.317  -7.845  1.00  0.400          C  
ATOM    363  O   LYS A  22       5.555   1.902  -8.765  1.00  0.420          O  
ATOM    364  CB  LYS A  22       8.606   1.181  -7.898  1.00  0.570          C  
ATOM    365  CG  LYS A  22       9.953   1.882  -7.736  1.00  0.570          C  
ATOM    366  CD  LYS A  22      11.042   1.188  -8.568  1.00  0.570          C  
ATOM    367  CE  LYS A  22      11.405  -0.174  -7.977  1.00  0.570          C  
ATOM    368  NZ  LYS A  22      12.544  -0.828  -8.681  1.00  0.570          N  
ATOM    369  H   LYS A  22       8.191   1.303  -5.353  1.00  0.480          H  
ATOM    370  HA  LYS A  22       7.463   2.956  -7.557  1.00  0.490          H  
ATOM    371 1HB  LYS A  22       8.674   0.200  -7.430  1.00  0.680          H  
ATOM    372 2HB  LYS A  22       8.422   1.027  -8.960  1.00  0.680          H  
ATOM    373 1HG  LYS A  22       9.855   2.916  -8.069  1.00  0.680          H  
ATOM    374 2HG  LYS A  22      10.241   1.889  -6.690  1.00  0.680          H  
ATOM    375 1HD  LYS A  22      10.691   1.051  -9.590  1.00  0.680          H  
ATOM    376 2HD  LYS A  22      11.934   1.812  -8.588  1.00  0.680          H  
ATOM    377 1HE  LYS A  22      11.668  -0.046  -6.926  1.00  0.680          H  
ATOM    378 2HE  LYS A  22      10.554  -0.842  -8.048  1.00  0.680          H  
ATOM    379 1HZ  LYS A  22      12.697  -1.735  -8.200  1.00  0.680          H  
ATOM    380 2HZ  LYS A  22      12.313  -0.990  -9.647  1.00  0.680          H  
ATOM    381 3HZ  LYS A  22      13.370  -0.264  -8.620  1.00  0.680          H  
ATOM    382  N   LYS A  23       5.679   0.174  -7.305  1.00  0.380          N  
ATOM    383  CA  LYS A  23       4.440  -0.406  -7.789  1.00  0.370          C  
ATOM    384  C   LYS A  23       3.283   0.528  -7.541  1.00  0.350          C  
ATOM    385  O   LYS A  23       2.480   0.755  -8.442  1.00  0.340          O  
ATOM    386  CB  LYS A  23       4.138  -1.747  -7.119  1.00  0.520          C  
ATOM    387  CG  LYS A  23       5.011  -2.909  -7.550  1.00  0.520          C  
ATOM    388  CD  LYS A  23       4.646  -4.168  -6.770  1.00  0.520          C  
ATOM    389  CE  LYS A  23       5.507  -5.354  -7.177  1.00  0.520          C  
ATOM    390  NZ  LYS A  23       5.157  -6.585  -6.407  1.00  0.520          N  
ATOM    391  H   LYS A  23       6.217  -0.309  -6.580  1.00  0.460          H  
ATOM    392  HA  LYS A  23       4.527  -0.560  -8.864  1.00  0.440          H  
ATOM    393 1HB  LYS A  23       4.259  -1.636  -6.039  1.00  0.630          H  
ATOM    394 2HB  LYS A  23       3.098  -2.018  -7.304  1.00  0.630          H  
ATOM    395 1HG  LYS A  23       4.854  -3.093  -8.613  1.00  0.630          H  
ATOM    396 2HG  LYS A  23       6.056  -2.672  -7.400  1.00  0.630          H  
ATOM    397 1HD  LYS A  23       4.792  -3.977  -5.704  1.00  0.630          H  
ATOM    398 2HD  LYS A  23       3.596  -4.413  -6.936  1.00  0.630          H  
ATOM    399 1HE  LYS A  23       5.367  -5.548  -8.238  1.00  0.630          H  
ATOM    400 2HE  LYS A  23       6.557  -5.111  -6.997  1.00  0.630          H  
ATOM    401 1HZ  LYS A  23       5.747  -7.350  -6.705  1.00  0.630          H  
ATOM    402 2HZ  LYS A  23       5.295  -6.419  -5.421  1.00  0.630          H  
ATOM    403 3HZ  LYS A  23       4.187  -6.823  -6.576  1.00  0.630          H  
ATOM    404  N   ALA A  24       3.199   1.107  -6.342  1.00  0.340          N  
ATOM    405  CA  ALA A  24       2.100   2.005  -6.042  1.00  0.330          C  
ATOM    406  C   ALA A  24       2.102   3.207  -6.990  1.00  0.350          C  
ATOM    407  O   ALA A  24       1.038   3.651  -7.433  1.00  0.350          O  
ATOM    408  CB  ALA A  24       2.179   2.435  -4.605  1.00  0.470          C  
ATOM    409  H   ALA A  24       3.886   0.879  -5.615  1.00  0.410          H  
ATOM    410  HA  ALA A  24       1.174   1.467  -6.187  1.00  0.400          H  
ATOM    411 1HB  ALA A  24       1.339   3.072  -4.380  1.00  0.560          H  
ATOM    412 2HB  ALA A  24       2.156   1.557  -3.960  1.00  0.560          H  
ATOM    413 3HB  ALA A  24       3.113   2.970  -4.454  1.00  0.560          H  
ATOM    414  N   GLN A  25       3.286   3.722  -7.330  1.00  0.370          N  
ATOM    415  CA  GLN A  25       3.376   4.853  -8.244  1.00  0.400          C  
ATOM    416  C   GLN A  25       2.887   4.475  -9.645  1.00  0.400          C  
ATOM    417  O   GLN A  25       2.147   5.248 -10.273  1.00  0.420          O  
ATOM    418  CB  GLN A  25       4.810   5.361  -8.295  1.00  0.550          C  
ATOM    419  CG  GLN A  25       5.262   6.034  -7.014  1.00  0.550          C  
ATOM    420  CD  GLN A  25       6.723   6.342  -7.024  1.00  0.550          C  
ATOM    421  OE1 GLN A  25       7.459   5.808  -7.859  1.00  0.550          O  
ATOM    422  NE2 GLN A  25       7.163   7.196  -6.109  1.00  0.550          N  
ATOM    423  H   GLN A  25       4.135   3.345  -6.892  1.00  0.440          H  
ATOM    424  HA  GLN A  25       2.739   5.650  -7.865  1.00  0.480          H  
ATOM    425 1HB  GLN A  25       5.477   4.520  -8.487  1.00  0.660          H  
ATOM    426 2HB  GLN A  25       4.923   6.064  -9.118  1.00  0.660          H  
ATOM    427 1HG  GLN A  25       4.714   6.967  -6.895  1.00  0.660          H  
ATOM    428 2HG  GLN A  25       5.062   5.383  -6.180  1.00  0.660          H  
ATOM    429 1HE2 GLN A  25       8.133   7.439  -6.073  1.00  0.660          H  
ATOM    430 2HE2 GLN A  25       6.526   7.605  -5.449  1.00  0.660          H  
ATOM    431  N   GLU A  26       3.256   3.276 -10.118  1.00  0.390          N  
ATOM    432  CA  GLU A  26       2.792   2.807 -11.419  1.00  0.380          C  
ATOM    433  C   GLU A  26       1.288   2.574 -11.395  1.00  0.340          C  
ATOM    434  O   GLU A  26       0.595   2.837 -12.384  1.00  0.350          O  
ATOM    435  CB  GLU A  26       3.536   1.541 -11.840  1.00  0.540          C  
ATOM    436  CG  GLU A  26       4.992   1.782 -12.227  1.00  0.540          C  
ATOM    437  CD  GLU A  26       5.097   2.663 -13.447  1.00  0.540          C  
ATOM    438  OE1 GLU A  26       4.392   2.394 -14.394  1.00  0.540          O  
ATOM    439  OE2 GLU A  26       5.849   3.605 -13.435  1.00  0.540          O  
ATOM    440  H   GLU A  26       3.922   2.709  -9.579  1.00  0.470          H  
ATOM    441  HA  GLU A  26       3.002   3.582 -12.156  1.00  0.460          H  
ATOM    442 1HB  GLU A  26       3.524   0.828 -11.013  1.00  0.640          H  
ATOM    443 2HB  GLU A  26       3.026   1.078 -12.683  1.00  0.640          H  
ATOM    444 1HG  GLU A  26       5.505   2.265 -11.394  1.00  0.640          H  
ATOM    445 2HG  GLU A  26       5.478   0.827 -12.417  1.00  0.640          H  
ATOM    446  N   LEU A  27       0.775   2.092 -10.266  1.00  0.320          N  
ATOM    447  CA  LEU A  27      -0.647   1.874 -10.121  1.00  0.290          C  
ATOM    448  C   LEU A  27      -1.397   3.204 -10.198  1.00  0.300          C  
ATOM    449  O   LEU A  27      -2.438   3.275 -10.857  1.00  0.290          O  
ATOM    450  CB  LEU A  27      -0.920   1.126  -8.825  1.00  0.420          C  
ATOM    451  CG  LEU A  27      -0.473  -0.382  -8.763  1.00  0.420          C  
ATOM    452  CD1 LEU A  27      -0.671  -0.877  -7.355  1.00  0.420          C  
ATOM    453  CD2 LEU A  27      -1.261  -1.264  -9.739  1.00  0.420          C  
ATOM    454  H   LEU A  27       1.412   1.835  -9.508  1.00  0.380          H  
ATOM    455  HA  LEU A  27      -0.985   1.267 -10.953  1.00  0.350          H  
ATOM    456 1HB  LEU A  27      -0.368   1.633  -8.050  1.00  0.500          H  
ATOM    457 2HB  LEU A  27      -1.910   1.215  -8.587  1.00  0.500          H  
ATOM    458  HG  LEU A  27       0.566  -0.453  -9.011  1.00  0.500          H  
ATOM    459 1HD1 LEU A  27      -0.336  -1.904  -7.294  1.00  0.500          H  
ATOM    460 2HD1 LEU A  27      -0.105  -0.282  -6.675  1.00  0.500          H  
ATOM    461 3HD1 LEU A  27      -1.723  -0.830  -7.093  1.00  0.500          H  
ATOM    462 1HD2 LEU A  27      -0.905  -2.294  -9.643  1.00  0.500          H  
ATOM    463 2HD2 LEU A  27      -2.303  -1.244  -9.508  1.00  0.500          H  
ATOM    464 3HD2 LEU A  27      -1.113  -0.936 -10.760  1.00  0.500          H  
ATOM    465  N   HIS A  28      -0.846   4.272  -9.606  1.00  0.340          N  
ATOM    466  CA  HIS A  28      -1.485   5.579  -9.713  1.00  0.390          C  
ATOM    467  C   HIS A  28      -1.465   6.079 -11.147  1.00  0.380          C  
ATOM    468  O   HIS A  28      -2.435   6.698 -11.606  1.00  0.410          O  
ATOM    469  CB  HIS A  28      -0.834   6.619  -8.819  1.00  0.530          C  
ATOM    470  CG  HIS A  28      -1.201   6.508  -7.395  1.00  0.530          C  
ATOM    471  ND1 HIS A  28      -2.486   6.701  -6.948  1.00  0.530          N  
ATOM    472  CD2 HIS A  28      -0.465   6.257  -6.314  1.00  0.530          C  
ATOM    473  CE1 HIS A  28      -2.519   6.564  -5.651  1.00  0.530          C  
ATOM    474  NE2 HIS A  28      -1.306   6.295  -5.231  1.00  0.530          N  
ATOM    475  H   HIS A  28      -0.022   4.145  -9.007  1.00  0.410          H  
ATOM    476  HA  HIS A  28      -2.520   5.493  -9.412  1.00  0.470          H  
ATOM    477 1HB  HIS A  28       0.252   6.526  -8.893  1.00  0.630          H  
ATOM    478 2HB  HIS A  28      -1.099   7.602  -9.179  1.00  0.630          H  
ATOM    479  HD2 HIS A  28       0.593   6.068  -6.331  1.00  0.630          H  
ATOM    480  HE1 HIS A  28      -3.399   6.654  -5.040  1.00  0.630          H  
ATOM    481  HE2 HIS A  28      -1.042   6.141  -4.268  1.00  0.630          H  
ATOM    482  N   ARG A  29      -0.358   5.839 -11.863  1.00  0.380          N  
ATOM    483  CA  ARG A  29      -0.288   6.231 -13.262  1.00  0.400          C  
ATOM    484  C   ARG A  29      -1.417   5.535 -14.016  1.00  0.350          C  
ATOM    485  O   ARG A  29      -2.113   6.163 -14.823  1.00  0.370          O  
ATOM    486  CB  ARG A  29       1.063   5.880 -13.880  1.00  0.550          C  
ATOM    487  CG  ARG A  29       1.234   6.318 -15.338  1.00  0.550          C  
ATOM    488  CD  ARG A  29       2.600   5.986 -15.898  1.00  0.550          C  
ATOM    489  NE  ARG A  29       2.866   4.533 -16.003  1.00  0.550          N  
ATOM    490  CZ  ARG A  29       2.399   3.711 -16.967  1.00  0.550          C  
ATOM    491  NH1 ARG A  29       1.602   4.143 -17.928  1.00  0.550          N  
ATOM    492  NH2 ARG A  29       2.770   2.449 -16.921  1.00  0.550          N  
ATOM    493  H   ARG A  29       0.451   5.407 -11.403  1.00  0.460          H  
ATOM    494  HA  ARG A  29      -0.431   7.309 -13.333  1.00  0.480          H  
ATOM    495 1HB  ARG A  29       1.862   6.325 -13.289  1.00  0.660          H  
ATOM    496 2HB  ARG A  29       1.205   4.803 -13.851  1.00  0.660          H  
ATOM    497 1HG  ARG A  29       0.478   5.822 -15.950  1.00  0.660          H  
ATOM    498 2HG  ARG A  29       1.092   7.397 -15.405  1.00  0.660          H  
ATOM    499 1HD  ARG A  29       2.705   6.426 -16.888  1.00  0.660          H  
ATOM    500 2HD  ARG A  29       3.359   6.413 -15.240  1.00  0.660          H  
ATOM    501  HE  ARG A  29       3.499   4.086 -15.312  1.00  0.660          H  
ATOM    502 1HH1 ARG A  29       1.305   5.110 -17.964  1.00  0.660          H  
ATOM    503 2HH1 ARG A  29       1.255   3.506 -18.639  1.00  0.660          H  
ATOM    504 1HH2 ARG A  29       3.394   2.160 -16.149  1.00  0.660          H  
ATOM    505 2HH2 ARG A  29       2.451   1.790 -17.613  1.00  0.660          H  
ATOM    506  N   ARG A  30      -1.614   4.242 -13.732  1.00  0.320          N  
ATOM    507  CA  ARG A  30      -2.673   3.497 -14.376  1.00  0.320          C  
ATOM    508  C   ARG A  30      -4.045   4.055 -14.006  1.00  0.320          C  
ATOM    509  O   ARG A  30      -4.912   4.130 -14.873  1.00  0.370          O  
ATOM    510  CB  ARG A  30      -2.598   2.017 -14.034  1.00  0.450          C  
ATOM    511  CG  ARG A  30      -3.672   1.149 -14.684  1.00  0.450          C  
ATOM    512  CD  ARG A  30      -3.596   1.169 -16.165  1.00  0.450          C  
ATOM    513  NE  ARG A  30      -4.542   0.268 -16.760  1.00  0.450          N  
ATOM    514  CZ  ARG A  30      -4.800   0.166 -18.067  1.00  0.450          C  
ATOM    515  NH1 ARG A  30      -4.189   0.925 -18.977  1.00  0.450          N  
ATOM    516  NH2 ARG A  30      -5.690  -0.728 -18.418  1.00  0.450          N  
ATOM    517  H   ARG A  30      -0.965   3.767 -13.095  1.00  0.380          H  
ATOM    518  HA  ARG A  30      -2.533   3.605 -15.450  1.00  0.380          H  
ATOM    519 1HB  ARG A  30      -1.623   1.629 -14.321  1.00  0.540          H  
ATOM    520 2HB  ARG A  30      -2.691   1.890 -12.959  1.00  0.540          H  
ATOM    521 1HG  ARG A  30      -3.556   0.119 -14.354  1.00  0.540          H  
ATOM    522 2HG  ARG A  30      -4.646   1.507 -14.395  1.00  0.540          H  
ATOM    523 1HD  ARG A  30      -3.834   2.165 -16.531  1.00  0.540          H  
ATOM    524 2HD  ARG A  30      -2.596   0.889 -16.491  1.00  0.540          H  
ATOM    525  HE  ARG A  30      -5.082  -0.367 -16.149  1.00  0.540          H  
ATOM    526 1HH1 ARG A  30      -3.489   1.639 -18.703  1.00  0.540          H  
ATOM    527 2HH1 ARG A  30      -4.410   0.816 -19.954  1.00  0.540          H  
ATOM    528 1HH2 ARG A  30      -6.133  -1.281 -17.660  1.00  0.540          H  
ATOM    529 2HH2 ARG A  30      -5.941  -0.868 -19.382  1.00  0.540          H  
ATOM    530  N   LEU A  31      -4.264   4.453 -12.746  1.00  0.310          N  
ATOM    531  CA  LEU A  31      -5.567   5.000 -12.383  1.00  0.350          C  
ATOM    532  C   LEU A  31      -5.863   6.248 -13.206  1.00  0.410          C  
ATOM    533  O   LEU A  31      -6.998   6.436 -13.661  1.00  0.460          O  
ATOM    534  CB  LEU A  31      -5.621   5.401 -10.900  1.00  0.470          C  
ATOM    535  CG  LEU A  31      -5.584   4.307  -9.842  1.00  0.470          C  
ATOM    536  CD1 LEU A  31      -5.440   4.941  -8.476  1.00  0.470          C  
ATOM    537  CD2 LEU A  31      -6.853   3.497  -9.879  1.00  0.470          C  
ATOM    538  H   LEU A  31      -3.535   4.301 -12.042  1.00  0.370          H  
ATOM    539  HA  LEU A  31      -6.329   4.265 -12.603  1.00  0.420          H  
ATOM    540 1HB  LEU A  31      -4.794   6.081 -10.701  1.00  0.570          H  
ATOM    541 2HB  LEU A  31      -6.528   5.934 -10.743  1.00  0.570          H  
ATOM    542  HG  LEU A  31      -4.734   3.681 -10.013  1.00  0.570          H  
ATOM    543 1HD1 LEU A  31      -5.396   4.156  -7.730  1.00  0.570          H  
ATOM    544 2HD1 LEU A  31      -4.537   5.527  -8.427  1.00  0.570          H  
ATOM    545 3HD1 LEU A  31      -6.294   5.587  -8.284  1.00  0.570          H  
ATOM    546 1HD2 LEU A  31      -6.818   2.739  -9.111  1.00  0.570          H  
ATOM    547 2HD2 LEU A  31      -7.704   4.146  -9.695  1.00  0.570          H  
ATOM    548 3HD2 LEU A  31      -6.958   3.023 -10.845  1.00  0.570          H  
ATOM    549  N   GLU A  32      -4.851   7.105 -13.408  1.00  0.430          N  
ATOM    550  CA  GLU A  32      -5.058   8.293 -14.222  1.00  0.510          C  
ATOM    551  C   GLU A  32      -5.428   7.908 -15.652  1.00  0.520          C  
ATOM    552  O   GLU A  32      -6.366   8.479 -16.220  1.00  0.590          O  
ATOM    553  CB  GLU A  32      -3.836   9.211 -14.218  1.00  0.680          C  
ATOM    554  CG  GLU A  32      -4.044  10.509 -15.023  1.00  0.680          C  
ATOM    555  CD  GLU A  32      -2.893  11.482 -14.928  1.00  0.680          C  
ATOM    556  OE1 GLU A  32      -1.954  11.206 -14.227  1.00  0.680          O  
ATOM    557  OE2 GLU A  32      -2.961  12.513 -15.571  1.00  0.680          O  
ATOM    558  H   GLU A  32      -3.949   6.935 -12.945  1.00  0.520          H  
ATOM    559  HA  GLU A  32      -5.892   8.852 -13.798  1.00  0.610          H  
ATOM    560 1HB  GLU A  32      -3.583   9.474 -13.190  1.00  0.820          H  
ATOM    561 2HB  GLU A  32      -2.980   8.679 -14.639  1.00  0.820          H  
ATOM    562 1HG  GLU A  32      -4.181  10.245 -16.071  1.00  0.820          H  
ATOM    563 2HG  GLU A  32      -4.957  10.995 -14.681  1.00  0.820          H  
ATOM    564  N   GLU A  33      -4.725   6.914 -16.228  1.00  0.480          N  
ATOM    565  CA  GLU A  33      -5.031   6.475 -17.590  1.00  0.530          C  
ATOM    566  C   GLU A  33      -6.452   5.939 -17.686  1.00  0.550          C  
ATOM    567  O   GLU A  33      -7.148   6.201 -18.670  1.00  0.600          O  
ATOM    568  CB  GLU A  33      -4.093   5.355 -18.055  1.00  0.720          C  
ATOM    569  CG  GLU A  33      -2.651   5.739 -18.322  1.00  0.720          C  
ATOM    570  CD  GLU A  33      -1.816   4.532 -18.725  1.00  0.720          C  
ATOM    571  OE1 GLU A  33      -2.304   3.419 -18.600  1.00  0.720          O  
ATOM    572  OE2 GLU A  33      -0.705   4.719 -19.166  1.00  0.720          O  
ATOM    573  H   GLU A  33      -3.932   6.503 -15.720  1.00  0.580          H  
ATOM    574  HA  GLU A  33      -4.933   7.327 -18.259  1.00  0.640          H  
ATOM    575 1HB  GLU A  33      -4.083   4.572 -17.303  1.00  0.870          H  
ATOM    576 2HB  GLU A  33      -4.490   4.914 -18.969  1.00  0.870          H  
ATOM    577 1HG  GLU A  33      -2.619   6.480 -19.119  1.00  0.870          H  
ATOM    578 2HG  GLU A  33      -2.230   6.188 -17.424  1.00  0.870          H  
ATOM    579  N   ILE A  34      -6.889   5.202 -16.662  1.00  0.510          N  
ATOM    580  CA  ILE A  34      -8.226   4.638 -16.656  1.00  0.550          C  
ATOM    581  C   ILE A  34      -9.262   5.728 -16.656  1.00  0.610          C  
ATOM    582  O   ILE A  34     -10.191   5.717 -17.465  1.00  0.680          O  
ATOM    583  CB  ILE A  34      -8.469   3.739 -15.425  1.00  0.750          C  
ATOM    584  CG1 ILE A  34      -7.606   2.472 -15.520  1.00  0.750          C  
ATOM    585  CG2 ILE A  34      -9.944   3.375 -15.352  1.00  0.750          C  
ATOM    586  CD1 ILE A  34      -7.520   1.684 -14.233  1.00  0.750          C  
ATOM    587  H   ILE A  34      -6.233   4.987 -15.904  1.00  0.610          H  
ATOM    588  HA  ILE A  34      -8.353   4.039 -17.556  1.00  0.660          H  
ATOM    589  HB  ILE A  34      -8.177   4.270 -14.522  1.00  0.900          H  
ATOM    590 1HG1 ILE A  34      -8.027   1.816 -16.284  1.00  0.900          H  
ATOM    591 2HG1 ILE A  34      -6.610   2.746 -15.829  1.00  0.900          H  
ATOM    592 1HG2 ILE A  34     -10.143   2.740 -14.500  1.00  0.900          H  
ATOM    593 2HG2 ILE A  34     -10.577   4.254 -15.269  1.00  0.900          H  
ATOM    594 3HG2 ILE A  34     -10.172   2.842 -16.267  1.00  0.900          H  
ATOM    595 1HD1 ILE A  34      -6.898   0.817 -14.404  1.00  0.900          H  
ATOM    596 2HD1 ILE A  34      -7.079   2.293 -13.462  1.00  0.900          H  
ATOM    597 3HD1 ILE A  34      -8.498   1.351 -13.912  1.00  0.900          H  
ATOM    598  N   VAL A  35      -9.114   6.705 -15.779  1.00  0.600          N  
ATOM    599  CA  VAL A  35     -10.116   7.742 -15.766  1.00  0.680          C  
ATOM    600  C   VAL A  35     -10.142   8.523 -17.068  1.00  0.750          C  
ATOM    601  O   VAL A  35     -11.225   8.817 -17.582  1.00  0.840          O  
ATOM    602  CB  VAL A  35      -9.946   8.676 -14.573  1.00  0.920          C  
ATOM    603  CG1 VAL A  35     -10.893   9.889 -14.709  1.00  0.920          C  
ATOM    604  CG2 VAL A  35     -10.278   7.882 -13.323  1.00  0.920          C  
ATOM    605  H   VAL A  35      -8.322   6.697 -15.125  1.00  0.720          H  
ATOM    606  HA  VAL A  35     -11.075   7.258 -15.640  1.00  0.820          H  
ATOM    607  HB  VAL A  35      -8.913   9.041 -14.530  1.00  1.100          H  
ATOM    608 1HG1 VAL A  35     -10.774  10.537 -13.870  1.00  1.100          H  
ATOM    609 2HG1 VAL A  35     -10.663  10.456 -15.609  1.00  1.100          H  
ATOM    610 3HG1 VAL A  35     -11.926   9.542 -14.758  1.00  1.100          H  
ATOM    611 1HG2 VAL A  35     -10.171   8.509 -12.464  1.00  1.100          H  
ATOM    612 2HG2 VAL A  35     -11.304   7.523 -13.381  1.00  1.100          H  
ATOM    613 3HG2 VAL A  35      -9.602   7.031 -13.241  1.00  1.100          H  
ATOM    614  N   ARG A  36      -8.967   8.910 -17.578  1.00  0.730          N  
ATOM    615  CA  ARG A  36      -8.910   9.669 -18.815  1.00  0.800          C  
ATOM    616  C   ARG A  36      -9.415   8.923 -20.055  1.00  0.820          C  
ATOM    617  O   ARG A  36     -10.058   9.533 -20.912  1.00  0.880          O  
ATOM    618  CB  ARG A  36      -7.494  10.142 -19.097  1.00  1.090          C  
ATOM    619  CG  ARG A  36      -6.973  11.257 -18.197  1.00  1.090          C  
ATOM    620  CD  ARG A  36      -5.608  11.686 -18.621  1.00  1.090          C  
ATOM    621  NE  ARG A  36      -5.038  12.709 -17.749  1.00  1.090          N  
ATOM    622  CZ  ARG A  36      -5.276  14.027 -17.797  1.00  1.090          C  
ATOM    623  NH1 ARG A  36      -6.110  14.564 -18.674  1.00  1.090          N  
ATOM    624  NH2 ARG A  36      -4.634  14.768 -16.926  1.00  1.090          N  
ATOM    625  H   ARG A  36      -8.095   8.667 -17.096  1.00  0.880          H  
ATOM    626  HA  ARG A  36      -9.531  10.553 -18.681  1.00  0.960          H  
ATOM    627 1HB  ARG A  36      -6.815   9.293 -18.983  1.00  1.310          H  
ATOM    628 2HB  ARG A  36      -7.424  10.479 -20.129  1.00  1.310          H  
ATOM    629 1HG  ARG A  36      -7.648  12.108 -18.241  1.00  1.310          H  
ATOM    630 2HG  ARG A  36      -6.913  10.895 -17.169  1.00  1.310          H  
ATOM    631 1HD  ARG A  36      -4.948  10.817 -18.586  1.00  1.310          H  
ATOM    632 2HD  ARG A  36      -5.636  12.071 -19.637  1.00  1.310          H  
ATOM    633  HE  ARG A  36      -4.360  12.415 -17.029  1.00  1.310          H  
ATOM    634 1HH1 ARG A  36      -6.594  13.981 -19.338  1.00  1.310          H  
ATOM    635 2HH1 ARG A  36      -6.263  15.563 -18.681  1.00  1.310          H  
ATOM    636 1HH2 ARG A  36      -3.989  14.286 -16.275  1.00  1.310          H  
ATOM    637 2HH2 ARG A  36      -4.757  15.767 -16.901  1.00  1.310          H  
ATOM    638  N   GLN A  37      -9.122   7.621 -20.178  1.00  0.770          N  
ATOM    639  CA  GLN A  37      -9.510   6.894 -21.381  1.00  0.820          C  
ATOM    640  C   GLN A  37     -10.772   6.028 -21.302  1.00  0.770          C  
ATOM    641  O   GLN A  37     -11.451   5.866 -22.317  1.00  0.810          O  
ATOM    642  CB  GLN A  37      -8.347   6.006 -21.827  1.00  1.130          C  
ATOM    643  CG  GLN A  37      -7.085   6.771 -22.178  1.00  1.130          C  
ATOM    644  CD  GLN A  37      -7.298   7.708 -23.334  1.00  1.130          C  
ATOM    645  OE1 GLN A  37      -7.759   7.294 -24.400  1.00  1.130          O  
ATOM    646  NE2 GLN A  37      -6.973   8.976 -23.141  1.00  1.130          N  
ATOM    647  H   GLN A  37      -8.559   7.145 -19.468  1.00  0.920          H  
ATOM    648  HA  GLN A  37      -9.689   7.631 -22.162  1.00  0.980          H  
ATOM    649 1HB  GLN A  37      -8.102   5.308 -21.024  1.00  1.350          H  
ATOM    650 2HB  GLN A  37      -8.648   5.419 -22.692  1.00  1.350          H  
ATOM    651 1HG  GLN A  37      -6.776   7.353 -21.309  1.00  1.350          H  
ATOM    652 2HG  GLN A  37      -6.305   6.061 -22.449  1.00  1.350          H  
ATOM    653 1HE2 GLN A  37      -7.099   9.644 -23.876  1.00  1.350          H  
ATOM    654 2HE2 GLN A  37      -6.604   9.268 -22.261  1.00  1.350          H  
ATOM    655  N   SER A  38     -11.102   5.446 -20.144  1.00  0.690          N  
ATOM    656  CA  SER A  38     -12.254   4.550 -20.069  1.00  0.660          C  
ATOM    657  C   SER A  38     -13.092   4.735 -18.807  1.00  0.620          C  
ATOM    658  O   SER A  38     -13.977   3.920 -18.534  1.00  0.620          O  
ATOM    659  CB  SER A  38     -11.806   3.099 -20.173  1.00  0.940          C  
ATOM    660  OG  SER A  38     -10.950   2.736 -19.119  1.00  0.940          O  
ATOM    661  H   SER A  38     -10.559   5.572 -19.290  1.00  0.830          H  
ATOM    662  HA  SER A  38     -12.900   4.761 -20.921  1.00  0.790          H  
ATOM    663 1HB  SER A  38     -12.684   2.454 -20.166  1.00  1.120          H  
ATOM    664 2HB  SER A  38     -11.299   2.948 -21.124  1.00  1.120          H  
ATOM    665  HG  SER A  38     -10.793   1.793 -19.221  1.00  1.120          H  
ATOM    666  N   GLY A  39     -12.873   5.831 -18.086  1.00  0.610          N  
ATOM    667  CA  GLY A  39     -13.497   6.109 -16.790  1.00  0.590          C  
ATOM    668  C   GLY A  39     -15.021   6.081 -16.762  1.00  0.620          C  
ATOM    669  O   GLY A  39     -15.617   5.951 -15.693  1.00  0.610          O  
ATOM    670  H   GLY A  39     -12.188   6.502 -18.432  1.00  0.730          H  
ATOM    671 1HA  GLY A  39     -13.110   5.399 -16.058  1.00  0.710          H  
ATOM    672 2HA  GLY A  39     -13.169   7.095 -16.465  1.00  0.710          H  
ATOM    673  N   SER A  40     -15.661   6.227 -17.919  1.00  0.660          N  
ATOM    674  CA  SER A  40     -17.112   6.196 -18.000  1.00  0.700          C  
ATOM    675  C   SER A  40     -17.694   4.778 -17.906  1.00  0.710          C  
ATOM    676  O   SER A  40     -18.904   4.624 -17.713  1.00  0.770          O  
ATOM    677  CB  SER A  40     -17.566   6.835 -19.297  1.00  0.960          C  
ATOM    678  OG  SER A  40     -17.173   6.065 -20.405  1.00  0.960          O  
ATOM    679  H   SER A  40     -15.121   6.340 -18.763  1.00  0.790          H  
ATOM    680  HA  SER A  40     -17.509   6.779 -17.168  1.00  0.840          H  
ATOM    681 1HB  SER A  40     -18.650   6.937 -19.288  1.00  1.160          H  
ATOM    682 2HB  SER A  40     -17.143   7.834 -19.376  1.00  1.160          H  
ATOM    683  HG  SER A  40     -17.551   6.499 -21.176  1.00  1.160          H  
ATOM    684  N   SER A  41     -16.849   3.752 -18.046  1.00  0.680          N  
ATOM    685  CA  SER A  41     -17.293   2.357 -18.015  1.00  0.730          C  
ATOM    686  C   SER A  41     -17.243   1.707 -16.646  1.00  0.700          C  
ATOM    687  O   SER A  41     -16.310   1.915 -15.862  1.00  0.630          O  
ATOM    688  CB  SER A  41     -16.481   1.506 -18.964  1.00  1.000          C  
ATOM    689  OG  SER A  41     -16.823   0.131 -18.826  1.00  1.000          O  
ATOM    690  H   SER A  41     -15.859   3.960 -18.197  1.00  0.820          H  
ATOM    691  HA  SER A  41     -18.333   2.333 -18.348  1.00  0.880          H  
ATOM    692 1HB  SER A  41     -16.668   1.830 -19.985  1.00  1.200          H  
ATOM    693 2HB  SER A  41     -15.420   1.648 -18.766  1.00  1.200          H  
ATOM    694  HG  SER A  41     -16.344  -0.322 -19.531  1.00  1.200          H  
ATOM    695  N   GLU A  42     -18.226   0.855 -16.373  1.00  0.760          N  
ATOM    696  CA  GLU A  42     -18.259   0.112 -15.126  1.00  0.750          C  
ATOM    697  C   GLU A  42     -17.041  -0.787 -14.970  1.00  0.710          C  
ATOM    698  O   GLU A  42     -16.546  -0.982 -13.857  1.00  0.690          O  
ATOM    699  CB  GLU A  42     -19.521  -0.747 -15.054  1.00  1.050          C  
ATOM    700  CG  GLU A  42     -20.824   0.039 -15.020  1.00  1.050          C  
ATOM    701  CD  GLU A  42     -21.301   0.447 -16.394  1.00  1.050          C  
ATOM    702  OE1 GLU A  42     -20.610   0.165 -17.359  1.00  1.050          O  
ATOM    703  OE2 GLU A  42     -22.349   1.032 -16.484  1.00  1.050          O  
ATOM    704  H   GLU A  42     -18.984   0.719 -17.053  1.00  0.910          H  
ATOM    705  HA  GLU A  42     -18.268   0.826 -14.304  1.00  0.900          H  
ATOM    706 1HB  GLU A  42     -19.551  -1.421 -15.910  1.00  1.260          H  
ATOM    707 2HB  GLU A  42     -19.483  -1.367 -14.157  1.00  1.260          H  
ATOM    708 1HG  GLU A  42     -21.593  -0.568 -14.544  1.00  1.260          H  
ATOM    709 2HG  GLU A  42     -20.676   0.932 -14.413  1.00  1.260          H  
ATOM    710  N   GLU A  43     -16.546  -1.336 -16.084  1.00  0.730          N  
ATOM    711  CA  GLU A  43     -15.411  -2.240 -15.994  1.00  0.710          C  
ATOM    712  C   GLU A  43     -14.166  -1.472 -15.598  1.00  0.630          C  
ATOM    713  O   GLU A  43     -13.306  -1.985 -14.878  1.00  0.590          O  
ATOM    714  CB  GLU A  43     -15.202  -2.981 -17.315  1.00  1.000          C  
ATOM    715  CG  GLU A  43     -16.329  -3.970 -17.649  1.00  1.000          C  
ATOM    716  CD  GLU A  43     -16.491  -5.048 -16.598  1.00  1.000          C  
ATOM    717  OE1 GLU A  43     -15.523  -5.670 -16.251  1.00  1.000          O  
ATOM    718  OE2 GLU A  43     -17.594  -5.228 -16.121  1.00  1.000          O  
ATOM    719  H   GLU A  43     -16.970  -1.134 -16.988  1.00  0.880          H  
ATOM    720  HA  GLU A  43     -15.615  -2.976 -15.218  1.00  0.850          H  
ATOM    721 1HB  GLU A  43     -15.131  -2.259 -18.128  1.00  1.200          H  
ATOM    722 2HB  GLU A  43     -14.263  -3.532 -17.280  1.00  1.200          H  
ATOM    723 1HG  GLU A  43     -17.266  -3.419 -17.733  1.00  1.200          H  
ATOM    724 2HG  GLU A  43     -16.121  -4.432 -18.613  1.00  1.200          H  
ATOM    725  N   ALA A  44     -14.062  -0.241 -16.092  1.00  0.600          N  
ATOM    726  CA  ALA A  44     -12.944   0.628 -15.784  1.00  0.530          C  
ATOM    727  C   ALA A  44     -12.951   0.942 -14.299  1.00  0.490          C  
ATOM    728  O   ALA A  44     -11.910   0.914 -13.634  1.00  0.460          O  
ATOM    729  CB  ALA A  44     -13.053   1.883 -16.604  1.00  0.770          C  
ATOM    730  H   ALA A  44     -14.809   0.111 -16.679  1.00  0.720          H  
ATOM    731  HA  ALA A  44     -12.015   0.110 -16.023  1.00  0.640          H  
ATOM    732 1HB  ALA A  44     -12.268   2.542 -16.411  1.00  0.920          H  
ATOM    733 2HB  ALA A  44     -13.046   1.625 -17.657  1.00  0.920          H  
ATOM    734 3HB  ALA A  44     -13.978   2.392 -16.371  1.00  0.920          H  
ATOM    735  N   LYS A  45     -14.153   1.176 -13.764  1.00  0.530          N  
ATOM    736  CA  LYS A  45     -14.308   1.449 -12.346  1.00  0.530          C  
ATOM    737  C   LYS A  45     -13.869   0.239 -11.520  1.00  0.530          C  
ATOM    738  O   LYS A  45     -13.198   0.408 -10.499  1.00  0.500          O  
ATOM    739  CB  LYS A  45     -15.752   1.841 -12.039  1.00  0.740          C  
ATOM    740  CG  LYS A  45     -16.144   3.211 -12.598  1.00  0.740          C  
ATOM    741  CD  LYS A  45     -17.608   3.547 -12.332  1.00  0.740          C  
ATOM    742  CE  LYS A  45     -17.985   4.885 -12.965  1.00  0.740          C  
ATOM    743  NZ  LYS A  45     -19.429   5.211 -12.769  1.00  0.740          N  
ATOM    744  H   LYS A  45     -14.964   1.229 -14.395  1.00  0.640          H  
ATOM    745  HA  LYS A  45     -13.662   2.286 -12.085  1.00  0.640          H  
ATOM    746 1HB  LYS A  45     -16.426   1.101 -12.455  1.00  0.890          H  
ATOM    747 2HB  LYS A  45     -15.905   1.854 -10.962  1.00  0.890          H  
ATOM    748 1HG  LYS A  45     -15.516   3.975 -12.141  1.00  0.890          H  
ATOM    749 2HG  LYS A  45     -15.966   3.228 -13.676  1.00  0.890          H  
ATOM    750 1HD  LYS A  45     -18.241   2.768 -12.757  1.00  0.890          H  
ATOM    751 2HD  LYS A  45     -17.786   3.594 -11.259  1.00  0.890          H  
ATOM    752 1HE  LYS A  45     -17.379   5.672 -12.520  1.00  0.890          H  
ATOM    753 2HE  LYS A  45     -17.774   4.841 -14.040  1.00  0.890          H  
ATOM    754 1HZ  LYS A  45     -19.629   6.100 -13.208  1.00  0.890          H  
ATOM    755 2HZ  LYS A  45     -19.996   4.490 -13.196  1.00  0.890          H  
ATOM    756 3HZ  LYS A  45     -19.638   5.267 -11.782  1.00  0.890          H  
ATOM    757  N   LYS A  46     -14.226  -0.979 -11.968  1.00  0.570          N  
ATOM    758  CA  LYS A  46     -13.819  -2.197 -11.264  1.00  0.590          C  
ATOM    759  C   LYS A  46     -12.300  -2.321 -11.239  1.00  0.530          C  
ATOM    760  O   LYS A  46     -11.721  -2.658 -10.201  1.00  0.520          O  
ATOM    761  CB  LYS A  46     -14.400  -3.444 -11.935  1.00  0.820          C  
ATOM    762  CG  LYS A  46     -15.900  -3.649 -11.785  1.00  0.820          C  
ATOM    763  CD  LYS A  46     -16.343  -4.878 -12.590  1.00  0.820          C  
ATOM    764  CE  LYS A  46     -17.844  -5.093 -12.554  1.00  0.820          C  
ATOM    765  NZ  LYS A  46     -18.253  -6.202 -13.472  1.00  0.820          N  
ATOM    766  H   LYS A  46     -14.843  -1.036 -12.786  1.00  0.680          H  
ATOM    767  HA  LYS A  46     -14.176  -2.141 -10.237  1.00  0.710          H  
ATOM    768 1HB  LYS A  46     -14.186  -3.411 -12.999  1.00  0.980          H  
ATOM    769 2HB  LYS A  46     -13.904  -4.327 -11.536  1.00  0.980          H  
ATOM    770 1HG  LYS A  46     -16.145  -3.794 -10.734  1.00  0.980          H  
ATOM    771 2HG  LYS A  46     -16.428  -2.772 -12.144  1.00  0.980          H  
ATOM    772 1HD  LYS A  46     -16.037  -4.760 -13.630  1.00  0.980          H  
ATOM    773 2HD  LYS A  46     -15.855  -5.764 -12.193  1.00  0.980          H  
ATOM    774 1HE  LYS A  46     -18.148  -5.340 -11.540  1.00  0.980          H  
ATOM    775 2HE  LYS A  46     -18.347  -4.175 -12.865  1.00  0.980          H  
ATOM    776 1HZ  LYS A  46     -19.250  -6.326 -13.442  1.00  0.980          H  
ATOM    777 2HZ  LYS A  46     -17.968  -5.943 -14.444  1.00  0.980          H  
ATOM    778 3HZ  LYS A  46     -17.799  -7.059 -13.207  1.00  0.980          H  
ATOM    779  N   GLU A  47     -11.648  -2.043 -12.375  1.00  0.510          N  
ATOM    780  CA  GLU A  47     -10.197  -2.112 -12.427  1.00  0.460          C  
ATOM    781  C   GLU A  47      -9.592  -1.108 -11.460  1.00  0.400          C  
ATOM    782  O   GLU A  47      -8.667  -1.440 -10.717  1.00  0.390          O  
ATOM    783  CB  GLU A  47      -9.681  -1.846 -13.842  1.00  0.660          C  
ATOM    784  CG  GLU A  47      -8.162  -1.981 -14.003  1.00  0.660          C  
ATOM    785  CD  GLU A  47      -7.704  -1.724 -15.417  1.00  0.660          C  
ATOM    786  OE1 GLU A  47      -8.543  -1.500 -16.252  1.00  0.660          O  
ATOM    787  OE2 GLU A  47      -6.518  -1.737 -15.665  1.00  0.660          O  
ATOM    788  H   GLU A  47     -12.185  -1.826 -13.225  1.00  0.610          H  
ATOM    789  HA  GLU A  47      -9.886  -3.110 -12.124  1.00  0.550          H  
ATOM    790 1HB  GLU A  47     -10.164  -2.532 -14.537  1.00  0.800          H  
ATOM    791 2HB  GLU A  47      -9.960  -0.835 -14.143  1.00  0.800          H  
ATOM    792 1HG  GLU A  47      -7.677  -1.277 -13.342  1.00  0.800          H  
ATOM    793 2HG  GLU A  47      -7.863  -2.983 -13.701  1.00  0.800          H  
ATOM    794  N   ALA A  48     -10.108   0.127 -11.472  1.00  0.380          N  
ATOM    795  CA  ALA A  48      -9.598   1.163 -10.594  1.00  0.340          C  
ATOM    796  C   ALA A  48      -9.774   0.775  -9.128  1.00  0.360          C  
ATOM    797  O   ALA A  48      -8.884   1.026  -8.311  1.00  0.340          O  
ATOM    798  CB  ALA A  48     -10.296   2.474 -10.884  1.00  0.490          C  
ATOM    799  H   ALA A  48     -10.856   0.353 -12.137  1.00  0.460          H  
ATOM    800  HA  ALA A  48      -8.539   1.273 -10.790  1.00  0.410          H  
ATOM    801 1HB  ALA A  48      -9.898   3.254 -10.245  1.00  0.590          H  
ATOM    802 2HB  ALA A  48     -10.140   2.740 -11.929  1.00  0.590          H  
ATOM    803 3HB  ALA A  48     -11.363   2.358 -10.696  1.00  0.590          H  
ATOM    804  N   LYS A  49     -10.906   0.144  -8.794  1.00  0.410          N  
ATOM    805  CA  LYS A  49     -11.155  -0.301  -7.433  1.00  0.450          C  
ATOM    806  C   LYS A  49     -10.100  -1.310  -7.019  1.00  0.450          C  
ATOM    807  O   LYS A  49      -9.521  -1.184  -5.937  1.00  0.450          O  
ATOM    808  CB  LYS A  49     -12.552  -0.911  -7.295  1.00  0.610          C  
ATOM    809  CG  LYS A  49     -12.920  -1.387  -5.872  1.00  0.610          C  
ATOM    810  CD  LYS A  49     -14.355  -1.945  -5.832  1.00  0.610          C  
ATOM    811  CE  LYS A  49     -14.793  -2.344  -4.411  1.00  0.610          C  
ATOM    812  NZ  LYS A  49     -14.054  -3.544  -3.895  1.00  0.610          N  
ATOM    813  H   LYS A  49     -11.638   0.026  -9.501  1.00  0.490          H  
ATOM    814  HA  LYS A  49     -11.081   0.559  -6.769  1.00  0.540          H  
ATOM    815 1HB  LYS A  49     -13.295  -0.183  -7.621  1.00  0.740          H  
ATOM    816 2HB  LYS A  49     -12.633  -1.769  -7.959  1.00  0.740          H  
ATOM    817 1HG  LYS A  49     -12.220  -2.167  -5.558  1.00  0.740          H  
ATOM    818 2HG  LYS A  49     -12.838  -0.551  -5.179  1.00  0.740          H  
ATOM    819 1HD  LYS A  49     -15.046  -1.194  -6.217  1.00  0.740          H  
ATOM    820 2HD  LYS A  49     -14.411  -2.824  -6.474  1.00  0.740          H  
ATOM    821 1HE  LYS A  49     -14.617  -1.507  -3.737  1.00  0.740          H  
ATOM    822 2HE  LYS A  49     -15.859  -2.568  -4.423  1.00  0.740          H  
ATOM    823 1HZ  LYS A  49     -14.366  -3.772  -2.967  1.00  0.740          H  
ATOM    824 2HZ  LYS A  49     -14.206  -4.336  -4.495  1.00  0.740          H  
ATOM    825 3HZ  LYS A  49     -13.042  -3.358  -3.854  1.00  0.740          H  
ATOM    826  N   LYS A  50      -9.848  -2.310  -7.878  1.00  0.460          N  
ATOM    827  CA  LYS A  50      -8.858  -3.337  -7.574  1.00  0.490          C  
ATOM    828  C   LYS A  50      -7.485  -2.714  -7.373  1.00  0.420          C  
ATOM    829  O   LYS A  50      -6.746  -3.110  -6.466  1.00  0.440          O  
ATOM    830  CB  LYS A  50      -8.807  -4.381  -8.689  1.00  0.670          C  
ATOM    831  CG  LYS A  50     -10.031  -5.290  -8.755  1.00  0.670          C  
ATOM    832  CD  LYS A  50      -9.934  -6.276  -9.917  1.00  0.670          C  
ATOM    833  CE  LYS A  50     -11.168  -7.168 -10.000  1.00  0.670          C  
ATOM    834  NZ  LYS A  50     -11.094  -8.115 -11.151  1.00  0.670          N  
ATOM    835  H   LYS A  50     -10.388  -2.361  -8.750  1.00  0.550          H  
ATOM    836  HA  LYS A  50      -9.146  -3.829  -6.643  1.00  0.590          H  
ATOM    837 1HB  LYS A  50      -8.720  -3.872  -9.651  1.00  0.810          H  
ATOM    838 2HB  LYS A  50      -7.923  -5.003  -8.565  1.00  0.810          H  
ATOM    839 1HG  LYS A  50     -10.113  -5.843  -7.818  1.00  0.810          H  
ATOM    840 2HG  LYS A  50     -10.925  -4.682  -8.870  1.00  0.810          H  
ATOM    841 1HD  LYS A  50      -9.840  -5.717 -10.852  1.00  0.810          H  
ATOM    842 2HD  LYS A  50      -9.050  -6.900  -9.796  1.00  0.810          H  
ATOM    843 1HE  LYS A  50     -11.258  -7.738  -9.077  1.00  0.810          H  
ATOM    844 2HE  LYS A  50     -12.053  -6.540 -10.116  1.00  0.810          H  
ATOM    845 1HZ  LYS A  50     -11.928  -8.687 -11.172  1.00  0.810          H  
ATOM    846 2HZ  LYS A  50     -11.022  -7.594 -12.014  1.00  0.810          H  
ATOM    847 3HZ  LYS A  50     -10.283  -8.710 -11.049  1.00  0.810          H  
ATOM    848  N   ILE A  51      -7.155  -1.714  -8.192  1.00  0.360          N  
ATOM    849  CA  ILE A  51      -5.892  -1.017  -8.065  1.00  0.320          C  
ATOM    850  C   ILE A  51      -5.790  -0.295  -6.736  1.00  0.320          C  
ATOM    851  O   ILE A  51      -4.760  -0.383  -6.070  1.00  0.330          O  
ATOM    852  CB  ILE A  51      -5.679  -0.039  -9.220  1.00  0.460          C  
ATOM    853  CG1 ILE A  51      -5.461  -0.817 -10.522  1.00  0.460          C  
ATOM    854  CG2 ILE A  51      -4.529   0.846  -8.896  1.00  0.460          C  
ATOM    855  CD1 ILE A  51      -5.551   0.041 -11.764  1.00  0.460          C  
ATOM    856  H   ILE A  51      -7.799  -1.470  -8.954  1.00  0.430          H  
ATOM    857  HA  ILE A  51      -5.092  -1.756  -8.106  1.00  0.380          H  
ATOM    858  HB  ILE A  51      -6.569   0.541  -9.369  1.00  0.560          H  
ATOM    859 1HG1 ILE A  51      -4.481  -1.283 -10.495  1.00  0.560          H  
ATOM    860 2HG1 ILE A  51      -6.207  -1.602 -10.595  1.00  0.560          H  
ATOM    861 1HG2 ILE A  51      -4.330   1.528  -9.694  1.00  0.560          H  
ATOM    862 2HG2 ILE A  51      -4.699   1.423  -7.996  1.00  0.560          H  
ATOM    863 3HG2 ILE A  51      -3.712   0.207  -8.752  1.00  0.560          H  
ATOM    864 1HD1 ILE A  51      -5.396  -0.584 -12.643  1.00  0.560          H  
ATOM    865 2HD1 ILE A  51      -6.537   0.483 -11.808  1.00  0.560          H  
ATOM    866 3HD1 ILE A  51      -4.805   0.826 -11.754  1.00  0.560          H  
ATOM    867  N   LEU A  52      -6.826   0.432  -6.346  1.00  0.340          N  
ATOM    868  CA  LEU A  52      -6.783   1.122  -5.073  1.00  0.370          C  
ATOM    869  C   LEU A  52      -6.646   0.130  -3.921  1.00  0.410          C  
ATOM    870  O   LEU A  52      -5.931   0.414  -2.951  1.00  0.430          O  
ATOM    871  CB  LEU A  52      -8.021   2.006  -4.939  1.00  0.510          C  
ATOM    872  CG  LEU A  52      -8.046   3.265  -5.871  1.00  0.510          C  
ATOM    873  CD1 LEU A  52      -9.430   3.871  -5.866  1.00  0.510          C  
ATOM    874  CD2 LEU A  52      -7.025   4.323  -5.355  1.00  0.510          C  
ATOM    875  H   LEU A  52      -7.643   0.522  -6.961  1.00  0.410          H  
ATOM    876  HA  LEU A  52      -5.901   1.748  -5.064  1.00  0.440          H  
ATOM    877 1HB  LEU A  52      -8.896   1.396  -5.179  1.00  0.610          H  
ATOM    878 2HB  LEU A  52      -8.103   2.339  -3.910  1.00  0.610          H  
ATOM    879  HG  LEU A  52      -7.798   2.973  -6.889  1.00  0.610          H  
ATOM    880 1HD1 LEU A  52      -9.444   4.744  -6.519  1.00  0.610          H  
ATOM    881 2HD1 LEU A  52     -10.146   3.133  -6.233  1.00  0.610          H  
ATOM    882 3HD1 LEU A  52      -9.699   4.169  -4.855  1.00  0.610          H  
ATOM    883 1HD2 LEU A  52      -7.061   5.199  -5.997  1.00  0.610          H  
ATOM    884 2HD2 LEU A  52      -7.289   4.614  -4.338  1.00  0.610          H  
ATOM    885 3HD2 LEU A  52      -6.019   3.927  -5.359  1.00  0.610          H  
ATOM    886  N   GLU A  53      -7.308  -1.034  -4.011  1.00  0.430          N  
ATOM    887  CA  GLU A  53      -7.156  -2.034  -2.963  1.00  0.470          C  
ATOM    888  C   GLU A  53      -5.702  -2.508  -2.905  1.00  0.440          C  
ATOM    889  O   GLU A  53      -5.139  -2.629  -1.813  1.00  0.450          O  
ATOM    890  CB  GLU A  53      -8.072  -3.239  -3.212  1.00  0.640          C  
ATOM    891  CG  GLU A  53      -9.558  -2.974  -3.027  1.00  0.640          C  
ATOM    892  CD  GLU A  53     -10.422  -4.138  -3.438  1.00  0.640          C  
ATOM    893  OE1 GLU A  53      -9.889  -5.121  -3.893  1.00  0.640          O  
ATOM    894  OE2 GLU A  53     -11.633  -4.032  -3.313  1.00  0.640          O  
ATOM    895  H   GLU A  53      -7.944  -1.200  -4.800  1.00  0.520          H  
ATOM    896  HA  GLU A  53      -7.410  -1.583  -2.007  1.00  0.560          H  
ATOM    897 1HB  GLU A  53      -7.928  -3.594  -4.229  1.00  0.770          H  
ATOM    898 2HB  GLU A  53      -7.791  -4.051  -2.543  1.00  0.770          H  
ATOM    899 1HG  GLU A  53      -9.737  -2.776  -1.978  1.00  0.770          H  
ATOM    900 2HG  GLU A  53      -9.840  -2.089  -3.591  1.00  0.770          H  
ATOM    901  N   GLU A  54      -5.075  -2.734  -4.077  1.00  0.400          N  
ATOM    902  CA  GLU A  54      -3.680  -3.157  -4.114  1.00  0.390          C  
ATOM    903  C   GLU A  54      -2.779  -2.098  -3.499  1.00  0.380          C  
ATOM    904  O   GLU A  54      -1.867  -2.442  -2.750  1.00  0.390          O  
ATOM    905  CB  GLU A  54      -3.205  -3.487  -5.535  1.00  0.550          C  
ATOM    906  CG  GLU A  54      -1.764  -4.063  -5.584  1.00  0.550          C  
ATOM    907  CD  GLU A  54      -1.317  -4.499  -6.960  1.00  0.550          C  
ATOM    908  OE1 GLU A  54      -2.022  -4.246  -7.902  1.00  0.550          O  
ATOM    909  OE2 GLU A  54      -0.275  -5.102  -7.063  1.00  0.550          O  
ATOM    910  H   GLU A  54      -5.612  -2.674  -4.950  1.00  0.480          H  
ATOM    911  HA  GLU A  54      -3.586  -4.063  -3.519  1.00  0.470          H  
ATOM    912 1HB  GLU A  54      -3.886  -4.207  -5.989  1.00  0.660          H  
ATOM    913 2HB  GLU A  54      -3.233  -2.584  -6.145  1.00  0.660          H  
ATOM    914 1HG  GLU A  54      -1.079  -3.298  -5.234  1.00  0.660          H  
ATOM    915 2HG  GLU A  54      -1.696  -4.905  -4.897  1.00  0.660          H  
ATOM    916  N   ILE A  55      -3.038  -0.815  -3.790  1.00  0.370          N  
ATOM    917  CA  ILE A  55      -2.220   0.264  -3.249  1.00  0.380          C  
ATOM    918  C   ILE A  55      -2.322   0.258  -1.729  1.00  0.400          C  
ATOM    919  O   ILE A  55      -1.307   0.430  -1.045  1.00  0.410          O  
ATOM    920  CB  ILE A  55      -2.598   1.653  -3.819  1.00  0.530          C  
ATOM    921  CG1 ILE A  55      -2.245   1.705  -5.332  1.00  0.530          C  
ATOM    922  CG2 ILE A  55      -1.795   2.762  -3.056  1.00  0.530          C  
ATOM    923  CD1 ILE A  55      -2.834   2.877  -6.085  1.00  0.530          C  
ATOM    924  H   ILE A  55      -3.794  -0.612  -4.453  1.00  0.440          H  
ATOM    925  HA  ILE A  55      -1.190   0.081  -3.516  1.00  0.460          H  
ATOM    926  HB  ILE A  55      -3.672   1.818  -3.711  1.00  0.630          H  
ATOM    927 1HG1 ILE A  55      -1.166   1.743  -5.437  1.00  0.630          H  
ATOM    928 2HG1 ILE A  55      -2.603   0.802  -5.793  1.00  0.630          H  
ATOM    929 1HG2 ILE A  55      -2.040   3.743  -3.445  1.00  0.630          H  
ATOM    930 2HG2 ILE A  55      -2.040   2.744  -1.995  1.00  0.630          H  
ATOM    931 3HG2 ILE A  55      -0.727   2.583  -3.177  1.00  0.630          H  
ATOM    932 1HD1 ILE A  55      -2.549   2.841  -7.124  1.00  0.630          H  
ATOM    933 2HD1 ILE A  55      -3.914   2.842  -6.016  1.00  0.630          H  
ATOM    934 3HD1 ILE A  55      -2.481   3.788  -5.670  1.00  0.630          H  
ATOM    935  N   ARG A  56      -3.537   0.118  -1.190  1.00  0.410          N  
ATOM    936  CA  ARG A  56      -3.688   0.065   0.256  1.00  0.440          C  
ATOM    937  C   ARG A  56      -2.942  -1.131   0.863  1.00  0.440          C  
ATOM    938  O   ARG A  56      -2.296  -0.979   1.906  1.00  0.460          O  
ATOM    939  CB  ARG A  56      -5.153   0.032   0.657  1.00  0.600          C  
ATOM    940  CG  ARG A  56      -5.882   1.360   0.445  1.00  0.600          C  
ATOM    941  CD  ARG A  56      -7.205   1.409   1.131  1.00  0.600          C  
ATOM    942  NE  ARG A  56      -8.174   0.455   0.586  1.00  0.600          N  
ATOM    943  CZ  ARG A  56      -9.015   0.686  -0.452  1.00  0.600          C  
ATOM    944  NH1 ARG A  56      -9.010   1.838  -1.094  1.00  0.600          N  
ATOM    945  NH2 ARG A  56      -9.858  -0.257  -0.818  1.00  0.600          N  
ATOM    946  H   ARG A  56      -4.358   0.054  -1.803  1.00  0.490          H  
ATOM    947  HA  ARG A  56      -3.257   0.975   0.669  1.00  0.530          H  
ATOM    948 1HB  ARG A  56      -5.668  -0.725   0.064  1.00  0.720          H  
ATOM    949 2HB  ARG A  56      -5.242  -0.250   1.704  1.00  0.720          H  
ATOM    950 1HG  ARG A  56      -5.267   2.171   0.831  1.00  0.720          H  
ATOM    951 2HG  ARG A  56      -6.041   1.510  -0.621  1.00  0.720          H  
ATOM    952 1HD  ARG A  56      -7.059   1.170   2.184  1.00  0.720          H  
ATOM    953 2HD  ARG A  56      -7.619   2.410   1.054  1.00  0.720          H  
ATOM    954  HE  ARG A  56      -8.235  -0.448   1.037  1.00  0.720          H  
ATOM    955 1HH1 ARG A  56      -8.372   2.570  -0.826  1.00  0.720          H  
ATOM    956 2HH1 ARG A  56      -9.663   1.992  -1.851  1.00  0.720          H  
ATOM    957 1HH2 ARG A  56      -9.872  -1.142  -0.328  1.00  0.720          H  
ATOM    958 2HH2 ARG A  56     -10.490  -0.102  -1.591  1.00  0.720          H  
ATOM    959  N   GLU A  57      -2.995  -2.308   0.212  1.00  0.430          N  
ATOM    960  CA  GLU A  57      -2.272  -3.469   0.732  1.00  0.430          C  
ATOM    961  C   GLU A  57      -0.760  -3.236   0.666  1.00  0.420          C  
ATOM    962  O   GLU A  57      -0.031  -3.622   1.588  1.00  0.440          O  
ATOM    963  CB  GLU A  57      -2.636  -4.744  -0.040  1.00  0.600          C  
ATOM    964  CG  GLU A  57      -4.074  -5.254   0.176  1.00  0.600          C  
ATOM    965  CD  GLU A  57      -4.364  -5.633   1.605  1.00  0.600          C  
ATOM    966  OE1 GLU A  57      -3.535  -6.260   2.214  1.00  0.600          O  
ATOM    967  OE2 GLU A  57      -5.424  -5.279   2.103  1.00  0.600          O  
ATOM    968  H   GLU A  57      -3.591  -2.402  -0.618  1.00  0.520          H  
ATOM    969  HA  GLU A  57      -2.547  -3.610   1.772  1.00  0.520          H  
ATOM    970 1HB  GLU A  57      -2.512  -4.558  -1.108  1.00  0.720          H  
ATOM    971 2HB  GLU A  57      -1.949  -5.542   0.234  1.00  0.720          H  
ATOM    972 1HG  GLU A  57      -4.768  -4.474  -0.120  1.00  0.720          H  
ATOM    973 2HG  GLU A  57      -4.243  -6.114  -0.469  1.00  0.720          H  
ATOM    974  N   LEU A  58      -0.293  -2.577  -0.404  1.00  0.410          N  
ATOM    975  CA  LEU A  58       1.115  -2.246  -0.557  1.00  0.400          C  
ATOM    976  C   LEU A  58       1.573  -1.321   0.562  1.00  0.420          C  
ATOM    977  O   LEU A  58       2.623  -1.554   1.175  1.00  0.430          O  
ATOM    978  CB  LEU A  58       1.338  -1.579  -1.936  1.00  0.560          C  
ATOM    979  CG  LEU A  58       1.309  -2.479  -3.226  1.00  0.560          C  
ATOM    980  CD1 LEU A  58       1.360  -1.575  -4.449  1.00  0.560          C  
ATOM    981  CD2 LEU A  58       2.493  -3.440  -3.271  1.00  0.560          C  
ATOM    982  H   LEU A  58      -0.943  -2.343  -1.158  1.00  0.490          H  
ATOM    983  HA  LEU A  58       1.693  -3.162  -0.493  1.00  0.480          H  
ATOM    984 1HB  LEU A  58       0.483  -0.942  -2.068  1.00  0.680          H  
ATOM    985 2HB  LEU A  58       2.152  -0.922  -1.935  1.00  0.680          H  
ATOM    986  HG  LEU A  58       0.395  -3.052  -3.243  1.00  0.680          H  
ATOM    987 1HD1 LEU A  58       1.326  -2.185  -5.352  1.00  0.680          H  
ATOM    988 2HD1 LEU A  58       0.526  -0.906  -4.444  1.00  0.680          H  
ATOM    989 3HD1 LEU A  58       2.287  -0.999  -4.435  1.00  0.680          H  
ATOM    990 1HD2 LEU A  58       2.425  -4.035  -4.180  1.00  0.680          H  
ATOM    991 2HD2 LEU A  58       3.412  -2.888  -3.285  1.00  0.680          H  
ATOM    992 3HD2 LEU A  58       2.476  -4.101  -2.411  1.00  0.680          H  
ATOM    993  N   SER A  59       0.754  -0.317   0.888  1.00  0.440          N  
ATOM    994  CA  SER A  59       1.080   0.603   1.966  1.00  0.480          C  
ATOM    995  C   SER A  59       1.181  -0.152   3.283  1.00  0.500          C  
ATOM    996  O   SER A  59       2.145   0.034   4.033  1.00  0.510          O  
ATOM    997  CB  SER A  59       0.041   1.700   2.066  1.00  0.660          C  
ATOM    998  OG  SER A  59       0.349   2.600   3.100  1.00  0.660          O  
ATOM    999  H   SER A  59      -0.087  -0.152   0.327  1.00  0.530          H  
ATOM   1000  HA  SER A  59       2.048   1.057   1.754  1.00  0.580          H  
ATOM   1001 1HB  SER A  59      -0.017   2.231   1.116  1.00  0.790          H  
ATOM   1002 2HB  SER A  59      -0.936   1.254   2.247  1.00  0.790          H  
ATOM   1003  HG  SER A  59      -0.353   3.252   3.094  1.00  0.790          H  
ATOM   1004  N   LYS A  60       0.202  -1.024   3.567  1.00  0.500          N  
ATOM   1005  CA  LYS A  60       0.235  -1.783   4.807  1.00  0.540          C  
ATOM   1006  C   LYS A  60       1.481  -2.647   4.916  1.00  0.530          C  
ATOM   1007  O   LYS A  60       2.078  -2.716   5.996  1.00  0.570          O  
ATOM   1008  CB  LYS A  60      -1.012  -2.642   4.964  1.00  0.740          C  
ATOM   1009  CG  LYS A  60      -2.280  -1.851   5.293  1.00  0.740          C  
ATOM   1010  CD  LYS A  60      -3.448  -2.770   5.669  1.00  0.740          C  
ATOM   1011  CE  LYS A  60      -3.995  -3.502   4.451  1.00  0.740          C  
ATOM   1012  NZ  LYS A  60      -5.223  -4.297   4.759  1.00  0.740          N  
ATOM   1013  H   LYS A  60      -0.587  -1.126   2.919  1.00  0.600          H  
ATOM   1014  HA  LYS A  60       0.257  -1.075   5.631  1.00  0.650          H  
ATOM   1015 1HB  LYS A  60      -1.176  -3.175   4.028  1.00  0.890          H  
ATOM   1016 2HB  LYS A  60      -0.851  -3.385   5.742  1.00  0.890          H  
ATOM   1017 1HG  LYS A  60      -2.074  -1.179   6.127  1.00  0.890          H  
ATOM   1018 2HG  LYS A  60      -2.560  -1.248   4.433  1.00  0.890          H  
ATOM   1019 1HD  LYS A  60      -3.116  -3.504   6.403  1.00  0.890          H  
ATOM   1020 2HD  LYS A  60      -4.247  -2.176   6.110  1.00  0.890          H  
ATOM   1021 1HE  LYS A  60      -4.232  -2.773   3.675  1.00  0.890          H  
ATOM   1022 2HE  LYS A  60      -3.242  -4.187   4.072  1.00  0.890          H  
ATOM   1023 1HZ  LYS A  60      -5.516  -4.752   3.874  1.00  0.890          H  
ATOM   1024 2HZ  LYS A  60      -5.019  -5.000   5.449  1.00  0.890          H  
ATOM   1025 3HZ  LYS A  60      -5.957  -3.698   5.090  1.00  0.890          H  
ATOM   1026  N   ARG A  61       1.905  -3.283   3.814  1.00  0.490          N  
ATOM   1027  CA  ARG A  61       3.101  -4.107   3.876  1.00  0.500          C  
ATOM   1028  C   ARG A  61       4.329  -3.257   4.150  1.00  0.490          C  
ATOM   1029  O   ARG A  61       5.170  -3.633   4.968  1.00  0.520          O  
ATOM   1030  CB  ARG A  61       3.302  -4.899   2.591  1.00  0.700          C  
ATOM   1031  CG  ARG A  61       4.591  -5.765   2.541  1.00  0.700          C  
ATOM   1032  CD  ARG A  61       4.644  -6.851   3.564  1.00  0.700          C  
ATOM   1033  NE  ARG A  61       5.877  -7.591   3.435  1.00  0.700          N  
ATOM   1034  CZ  ARG A  61       6.387  -8.460   4.331  1.00  0.700          C  
ATOM   1035  NH1 ARG A  61       5.753  -8.755   5.462  1.00  0.700          N  
ATOM   1036  NH2 ARG A  61       7.562  -9.013   4.052  1.00  0.700          N  
ATOM   1037  H   ARG A  61       1.341  -3.242   2.956  1.00  0.590          H  
ATOM   1038  HA  ARG A  61       2.976  -4.812   4.696  1.00  0.600          H  
ATOM   1039 1HB  ARG A  61       2.449  -5.558   2.440  1.00  0.840          H  
ATOM   1040 2HB  ARG A  61       3.327  -4.208   1.746  1.00  0.840          H  
ATOM   1041 1HG  ARG A  61       4.669  -6.236   1.561  1.00  0.840          H  
ATOM   1042 2HG  ARG A  61       5.469  -5.136   2.696  1.00  0.840          H  
ATOM   1043 1HD  ARG A  61       4.616  -6.422   4.566  1.00  0.840          H  
ATOM   1044 2HD  ARG A  61       3.809  -7.536   3.430  1.00  0.840          H  
ATOM   1045  HE  ARG A  61       6.423  -7.442   2.568  1.00  0.840          H  
ATOM   1046 1HH1 ARG A  61       4.840  -8.332   5.698  1.00  0.840          H  
ATOM   1047 2HH1 ARG A  61       6.161  -9.398   6.127  1.00  0.840          H  
ATOM   1048 1HH2 ARG A  61       8.053  -8.734   3.177  1.00  0.840          H  
ATOM   1049 2HH2 ARG A  61       8.000  -9.653   4.685  1.00  0.840          H  
ATOM   1050  N   SER A  62       4.460  -2.110   3.504  1.00  0.470          N  
ATOM   1051  CA  SER A  62       5.636  -1.328   3.806  1.00  0.480          C  
ATOM   1052  C   SER A  62       5.626  -0.816   5.248  1.00  0.530          C  
ATOM   1053  O   SER A  62       6.695  -0.689   5.857  1.00  0.560          O  
ATOM   1054  CB  SER A  62       5.848  -0.251   2.828  1.00  0.670          C  
ATOM   1055  OG  SER A  62       6.189  -0.748   1.595  1.00  0.670          O  
ATOM   1056  H   SER A  62       3.781  -1.811   2.792  1.00  0.560          H  
ATOM   1057  HA  SER A  62       6.489  -1.983   3.704  1.00  0.580          H  
ATOM   1058 1HB  SER A  62       4.944   0.354   2.753  1.00  0.800          H  
ATOM   1059 2HB  SER A  62       6.655   0.333   3.197  1.00  0.800          H  
ATOM   1060  HG  SER A  62       6.270   0.014   1.015  1.00  0.800          H  
ATOM   1061  N   LEU A  63       4.442  -0.513   5.801  1.00  0.570          N  
ATOM   1062  CA  LEU A  63       4.360  -0.101   7.198  1.00  0.660          C  
ATOM   1063  C   LEU A  63       4.795  -1.274   8.097  1.00  0.670          C  
ATOM   1064  O   LEU A  63       5.465  -1.065   9.116  1.00  0.730          O  
ATOM   1065  CB  LEU A  63       2.942   0.379   7.520  1.00  0.890          C  
ATOM   1066  CG  LEU A  63       2.505   1.721   6.828  1.00  0.890          C  
ATOM   1067  CD1 LEU A  63       1.017   1.920   7.035  1.00  0.890          C  
ATOM   1068  CD2 LEU A  63       3.286   2.916   7.407  1.00  0.890          C  
ATOM   1069  H   LEU A  63       3.596  -0.543   5.219  1.00  0.680          H  
ATOM   1070  HA  LEU A  63       5.061   0.711   7.359  1.00  0.790          H  
ATOM   1071 1HB  LEU A  63       2.245  -0.394   7.204  1.00  1.070          H  
ATOM   1072 2HB  LEU A  63       2.851   0.506   8.595  1.00  1.070          H  
ATOM   1073  HG  LEU A  63       2.695   1.658   5.762  1.00  1.070          H  
ATOM   1074 1HD1 LEU A  63       0.705   2.840   6.540  1.00  1.070          H  
ATOM   1075 2HD1 LEU A  63       0.476   1.083   6.604  1.00  1.070          H  
ATOM   1076 3HD1 LEU A  63       0.799   1.987   8.098  1.00  1.070          H  
ATOM   1077 1HD2 LEU A  63       2.958   3.828   6.909  1.00  1.070          H  
ATOM   1078 2HD2 LEU A  63       3.092   2.996   8.478  1.00  1.070          H  
ATOM   1079 3HD2 LEU A  63       4.344   2.793   7.245  1.00  1.070          H  
ATOM   1080  N   GLU A  64       4.416  -2.515   7.732  1.00  0.630          N  
ATOM   1081  CA  GLU A  64       4.867  -3.693   8.475  1.00  0.670          C  
ATOM   1082  C   GLU A  64       6.385  -3.761   8.446  1.00  0.660          C  
ATOM   1083  O   GLU A  64       7.018  -4.073   9.459  1.00  0.730          O  
ATOM   1084  CB  GLU A  64       4.319  -4.998   7.895  1.00  0.920          C  
ATOM   1085  CG  GLU A  64       4.737  -6.260   8.676  1.00  0.920          C  
ATOM   1086  CD  GLU A  64       4.244  -7.529   8.044  1.00  0.920          C  
ATOM   1087  OE1 GLU A  64       3.541  -7.456   7.066  1.00  0.920          O  
ATOM   1088  OE2 GLU A  64       4.592  -8.581   8.513  1.00  0.920          O  
ATOM   1089  H   GLU A  64       3.769  -2.627   6.943  1.00  0.760          H  
ATOM   1090  HA  GLU A  64       4.552  -3.599   9.508  1.00  0.800          H  
ATOM   1091 1HB  GLU A  64       3.231  -4.951   7.856  1.00  1.110          H  
ATOM   1092 2HB  GLU A  64       4.673  -5.120   6.879  1.00  1.110          H  
ATOM   1093 1HG  GLU A  64       5.827  -6.310   8.723  1.00  1.110          H  
ATOM   1094 2HG  GLU A  64       4.362  -6.189   9.694  1.00  1.110          H  
ATOM   1095  N   LEU A  65       6.968  -3.497   7.273  1.00  0.580          N  
ATOM   1096  CA  LEU A  65       8.412  -3.524   7.126  1.00  0.560          C  
ATOM   1097  C   LEU A  65       9.037  -2.450   8.000  1.00  0.630          C  
ATOM   1098  O   LEU A  65      10.094  -2.685   8.586  1.00  0.680          O  
ATOM   1099  CB  LEU A  65       8.801  -3.360   5.657  1.00  0.790          C  
ATOM   1100  CG  LEU A  65       8.421  -4.545   4.721  1.00  0.790          C  
ATOM   1101  CD1 LEU A  65       8.702  -4.153   3.298  1.00  0.790          C  
ATOM   1102  CD2 LEU A  65       9.202  -5.813   5.083  1.00  0.790          C  
ATOM   1103  H   LEU A  65       6.366  -3.322   6.463  1.00  0.700          H  
ATOM   1104  HA  LEU A  65       8.775  -4.481   7.487  1.00  0.670          H  
ATOM   1105 1HB  LEU A  65       8.308  -2.484   5.276  1.00  0.950          H  
ATOM   1106 2HB  LEU A  65       9.854  -3.193   5.588  1.00  0.950          H  
ATOM   1107  HG  LEU A  65       7.359  -4.748   4.807  1.00  0.950          H  
ATOM   1108 1HD1 LEU A  65       8.412  -4.960   2.659  1.00  0.950          H  
ATOM   1109 2HD1 LEU A  65       8.143  -3.279   3.025  1.00  0.950          H  
ATOM   1110 3HD1 LEU A  65       9.758  -3.955   3.179  1.00  0.950          H  
ATOM   1111 1HD2 LEU A  65       8.917  -6.603   4.397  1.00  0.950          H  
ATOM   1112 2HD2 LEU A  65      10.259  -5.633   4.992  1.00  0.950          H  
ATOM   1113 3HD2 LEU A  65       8.986  -6.136   6.097  1.00  0.950          H  
ATOM   1114  N   LEU A  66       8.407  -1.271   8.115  1.00  0.660          N  
ATOM   1115  CA  LEU A  66       8.973  -0.291   9.024  1.00  0.770          C  
ATOM   1116  C   LEU A  66       8.932  -0.797  10.435  1.00  0.840          C  
ATOM   1117  O   LEU A  66       9.871  -0.545  11.187  1.00  0.890          O  
ATOM   1118  CB  LEU A  66       8.270   1.062   9.017  1.00  1.030          C  
ATOM   1119  CG  LEU A  66       8.427   1.923   7.808  1.00  1.030          C  
ATOM   1120  CD1 LEU A  66       7.596   3.182   8.027  1.00  1.030          C  
ATOM   1121  CD2 LEU A  66       9.885   2.245   7.604  1.00  1.030          C  
ATOM   1122  H   LEU A  66       7.583  -1.073   7.540  1.00  0.790          H  
ATOM   1123  HA  LEU A  66      10.017  -0.169   8.781  1.00  0.920          H  
ATOM   1124 1HB  LEU A  66       7.203   0.880   9.145  1.00  1.240          H  
ATOM   1125 2HB  LEU A  66       8.620   1.632   9.878  1.00  1.240          H  
ATOM   1126  HG  LEU A  66       8.038   1.415   6.924  1.00  1.240          H  
ATOM   1127 1HD1 LEU A  66       7.692   3.842   7.188  1.00  1.240          H  
ATOM   1128 2HD1 LEU A  66       6.553   2.910   8.162  1.00  1.240          H  
ATOM   1129 3HD1 LEU A  66       7.945   3.697   8.912  1.00  1.240          H  
ATOM   1130 1HD2 LEU A  66       9.977   2.878   6.735  1.00  1.240          H  
ATOM   1131 2HD2 LEU A  66      10.245   2.746   8.495  1.00  1.240          H  
ATOM   1132 3HD2 LEU A  66      10.477   1.376   7.441  1.00  1.240          H  
ATOM   1133  N   ARG A  67       7.859  -1.494  10.819  1.00  0.860          N  
ATOM   1134  CA  ARG A  67       7.827  -2.035  12.163  1.00  0.940          C  
ATOM   1135  C   ARG A  67       8.981  -3.020  12.329  1.00  0.880          C  
ATOM   1136  O   ARG A  67       9.652  -2.985  13.354  1.00  0.930          O  
ATOM   1137  CB  ARG A  67       6.500  -2.703  12.502  1.00  1.280          C  
ATOM   1138  CG  ARG A  67       5.333  -1.740  12.682  1.00  1.280          C  
ATOM   1139  CD  ARG A  67       4.142  -2.388  13.334  1.00  1.280          C  
ATOM   1140  NE  ARG A  67       3.549  -3.466  12.527  1.00  1.280          N  
ATOM   1141  CZ  ARG A  67       2.612  -3.305  11.561  1.00  1.280          C  
ATOM   1142  NH1 ARG A  67       2.167  -2.104  11.247  1.00  1.280          N  
ATOM   1143  NH2 ARG A  67       2.141  -4.368  10.922  1.00  1.280          N  
ATOM   1144  H   ARG A  67       7.065  -1.591  10.176  1.00  1.030          H  
ATOM   1145  HA  ARG A  67       7.968  -1.217  12.867  1.00  1.130          H  
ATOM   1146 1HB  ARG A  67       6.232  -3.404  11.722  1.00  1.540          H  
ATOM   1147 2HB  ARG A  67       6.606  -3.263  13.421  1.00  1.540          H  
ATOM   1148 1HG  ARG A  67       5.653  -0.905  13.304  1.00  1.540          H  
ATOM   1149 2HG  ARG A  67       5.033  -1.366  11.703  1.00  1.540          H  
ATOM   1150 1HD  ARG A  67       4.463  -2.822  14.285  1.00  1.540          H  
ATOM   1151 2HD  ARG A  67       3.380  -1.639  13.532  1.00  1.540          H  
ATOM   1152  HE  ARG A  67       3.851  -4.411  12.729  1.00  1.540          H  
ATOM   1153 1HH1 ARG A  67       2.520  -1.289  11.725  1.00  1.540          H  
ATOM   1154 2HH1 ARG A  67       1.472  -1.996  10.521  1.00  1.540          H  
ATOM   1155 1HH2 ARG A  67       2.481  -5.294  11.155  1.00  1.540          H  
ATOM   1156 2HH2 ARG A  67       1.442  -4.259  10.198  1.00  1.540          H  
ATOM   1157  N   GLU A  68       9.256  -3.869  11.323  1.00  0.810          N  
ATOM   1158  CA  GLU A  68      10.373  -4.810  11.448  1.00  0.800          C  
ATOM   1159  C   GLU A  68      11.712  -4.083  11.594  1.00  0.740          C  
ATOM   1160  O   GLU A  68      12.533  -4.461  12.437  1.00  0.780          O  
ATOM   1161  CB  GLU A  68      10.482  -5.738  10.230  1.00  1.120          C  
ATOM   1162  CG  GLU A  68       9.386  -6.782  10.071  1.00  1.120          C  
ATOM   1163  CD  GLU A  68       9.614  -7.631   8.837  1.00  1.120          C  
ATOM   1164  OE1 GLU A  68      10.488  -7.292   8.077  1.00  1.120          O  
ATOM   1165  OE2 GLU A  68       8.939  -8.613   8.661  1.00  1.120          O  
ATOM   1166  H   GLU A  68       8.635  -3.891  10.507  1.00  0.970          H  
ATOM   1167  HA  GLU A  68      10.216  -5.420  12.332  1.00  0.960          H  
ATOM   1168 1HB  GLU A  68      10.487  -5.134   9.325  1.00  1.350          H  
ATOM   1169 2HB  GLU A  68      11.435  -6.263  10.268  1.00  1.350          H  
ATOM   1170 1HG  GLU A  68       9.366  -7.421  10.952  1.00  1.350          H  
ATOM   1171 2HG  GLU A  68       8.423  -6.277   9.992  1.00  1.350          H  
ATOM   1172  N   ILE A  69      11.904  -3.008  10.818  1.00  0.670          N  
ATOM   1173  CA  ILE A  69      13.130  -2.218  10.861  1.00  0.640          C  
ATOM   1174  C   ILE A  69      13.257  -1.578  12.239  1.00  0.740          C  
ATOM   1175  O   ILE A  69      14.334  -1.577  12.842  1.00  0.760          O  
ATOM   1176  CB  ILE A  69      13.156  -1.137   9.751  1.00  0.910          C  
ATOM   1177  CG1 ILE A  69      13.250  -1.801   8.339  1.00  0.910          C  
ATOM   1178  CG2 ILE A  69      14.378  -0.231   9.972  1.00  0.910          C  
ATOM   1179  CD1 ILE A  69      12.935  -0.851   7.160  1.00  0.910          C  
ATOM   1180  H   ILE A  69      11.178  -2.778  10.131  1.00  0.800          H  
ATOM   1181  HA  ILE A  69      13.971  -2.879  10.710  1.00  0.770          H  
ATOM   1182  HB  ILE A  69      12.242  -0.548   9.792  1.00  1.090          H  
ATOM   1183 1HG1 ILE A  69      14.259  -2.168   8.208  1.00  1.090          H  
ATOM   1184 2HG1 ILE A  69      12.571  -2.649   8.298  1.00  1.090          H  
ATOM   1185 1HG2 ILE A  69      14.421   0.544   9.216  1.00  1.090          H  
ATOM   1186 2HG2 ILE A  69      14.306   0.240  10.939  1.00  1.090          H  
ATOM   1187 3HG2 ILE A  69      15.287  -0.832   9.927  1.00  1.090          H  
ATOM   1188 1HD1 ILE A  69      13.035  -1.377   6.214  1.00  1.090          H  
ATOM   1189 2HD1 ILE A  69      11.918  -0.494   7.255  1.00  1.090          H  
ATOM   1190 3HD1 ILE A  69      13.606  -0.012   7.160  1.00  1.090          H  
ATOM   1191  N   LEU A  70      12.160  -1.001  12.720  1.00  0.820          N  
ATOM   1192  CA  LEU A  70      12.115  -0.376  14.018  1.00  0.950          C  
ATOM   1193  C   LEU A  70      12.404  -1.396  15.100  1.00  0.980          C  
ATOM   1194  O   LEU A  70      13.173  -1.108  16.009  1.00  1.050          O  
ATOM   1195  CB  LEU A  70      10.749   0.278  14.248  1.00  1.280          C  
ATOM   1196  CG  LEU A  70      10.512   0.981  15.606  1.00  1.280          C  
ATOM   1197  CD1 LEU A  70      11.517   2.115  15.819  1.00  1.280          C  
ATOM   1198  CD2 LEU A  70       9.083   1.518  15.628  1.00  1.280          C  
ATOM   1199  H   LEU A  70      11.313  -0.996  12.156  1.00  0.980          H  
ATOM   1200  HA  LEU A  70      12.885   0.388  14.041  1.00  1.140          H  
ATOM   1201 1HB  LEU A  70      10.578   1.002  13.452  1.00  1.530          H  
ATOM   1202 2HB  LEU A  70       9.994  -0.500  14.155  1.00  1.530          H  
ATOM   1203  HG  LEU A  70      10.638   0.262  16.405  1.00  1.530          H  
ATOM   1204 1HD1 LEU A  70      11.323   2.589  16.781  1.00  1.530          H  
ATOM   1205 2HD1 LEU A  70      12.531   1.727  15.821  1.00  1.530          H  
ATOM   1206 3HD1 LEU A  70      11.411   2.851  15.024  1.00  1.530          H  
ATOM   1207 1HD2 LEU A  70       8.888   2.001  16.586  1.00  1.530          H  
ATOM   1208 2HD2 LEU A  70       8.950   2.242  14.823  1.00  1.530          H  
ATOM   1209 3HD2 LEU A  70       8.385   0.690  15.491  1.00  1.530          H  
ATOM   1210  N   TYR A  71      11.836  -2.600  15.010  1.00  0.990          N  
ATOM   1211  CA  TYR A  71      12.114  -3.599  16.021  1.00  1.060          C  
ATOM   1212  C   TYR A  71      13.611  -3.889  16.061  1.00  1.030          C  
ATOM   1213  O   TYR A  71      14.169  -3.975  17.152  1.00  1.130          O  
ATOM   1214  CB  TYR A  71      11.308  -4.892  15.802  1.00  1.460          C  
ATOM   1215  CG  TYR A  71       9.809  -4.792  16.180  1.00  1.460          C  
ATOM   1216  CD1 TYR A  71       8.815  -5.108  15.254  1.00  1.460          C  
ATOM   1217  CD2 TYR A  71       9.438  -4.379  17.451  1.00  1.460          C  
ATOM   1218  CE1 TYR A  71       7.486  -5.007  15.593  1.00  1.460          C  
ATOM   1219  CE2 TYR A  71       8.104  -4.277  17.787  1.00  1.460          C  
ATOM   1220  CZ  TYR A  71       7.131  -4.587  16.861  1.00  1.460          C  
ATOM   1221  OH  TYR A  71       5.799  -4.487  17.198  1.00  1.460          O  
ATOM   1222  H   TYR A  71      11.171  -2.801  14.268  1.00  1.190          H  
ATOM   1223  HA  TYR A  71      11.836  -3.186  16.986  1.00  1.270          H  
ATOM   1224 1HB  TYR A  71      11.373  -5.175  14.751  1.00  1.750          H  
ATOM   1225 2HB  TYR A  71      11.754  -5.697  16.384  1.00  1.750          H  
ATOM   1226  HD1 TYR A  71       9.086  -5.434  14.260  1.00  1.750          H  
ATOM   1227  HD2 TYR A  71      10.194  -4.134  18.190  1.00  1.750          H  
ATOM   1228  HE1 TYR A  71       6.717  -5.256  14.863  1.00  1.750          H  
ATOM   1229  HE2 TYR A  71       7.822  -3.949  18.788  1.00  1.750          H  
ATOM   1230  HH  TYR A  71       5.720  -4.203  18.112  1.00  1.750          H  
ATOM   1231  N   LEU A  72      14.276  -3.981  14.897  1.00  0.910          N  
ATOM   1232  CA  LEU A  72      15.721  -4.226  14.885  1.00  0.920          C  
ATOM   1233  C   LEU A  72      16.433  -3.075  15.607  1.00  0.950          C  
ATOM   1234  O   LEU A  72      17.352  -3.287  16.402  1.00  1.040          O  
ATOM   1235  CB  LEU A  72      16.245  -4.253  13.442  1.00  1.280          C  
ATOM   1236  CG  LEU A  72      15.803  -5.393  12.522  1.00  1.280          C  
ATOM   1237  CD1 LEU A  72      16.221  -5.032  11.119  1.00  1.280          C  
ATOM   1238  CD2 LEU A  72      16.449  -6.686  12.918  1.00  1.280          C  
ATOM   1239  H   LEU A  72      13.743  -3.953  14.018  1.00  1.090          H  
ATOM   1240  HA  LEU A  72      15.933  -5.159  15.406  1.00  1.100          H  
ATOM   1241 1HB  LEU A  72      15.969  -3.333  12.958  1.00  1.540          H  
ATOM   1242 2HB  LEU A  72      17.332  -4.289  13.488  1.00  1.540          H  
ATOM   1243  HG  LEU A  72      14.728  -5.495  12.559  1.00  1.540          H  
ATOM   1244 1HD1 LEU A  72      15.908  -5.806  10.434  1.00  1.540          H  
ATOM   1245 2HD1 LEU A  72      15.769  -4.103  10.831  1.00  1.540          H  
ATOM   1246 3HD1 LEU A  72      17.287  -4.926  11.086  1.00  1.540          H  
ATOM   1247 1HD2 LEU A  72      16.133  -7.475  12.236  1.00  1.540          H  
ATOM   1248 2HD2 LEU A  72      17.514  -6.561  12.853  1.00  1.540          H  
ATOM   1249 3HD2 LEU A  72      16.167  -6.957  13.937  1.00  1.540          H  
ATOM   1250  N   SER A  73      15.960  -1.839  15.373  1.00  0.930          N  
ATOM   1251  CA  SER A  73      16.533  -0.658  16.023  1.00  1.020          C  
ATOM   1252  C   SER A  73      16.380  -0.764  17.526  1.00  1.030          C  
ATOM   1253  O   SER A  73      17.336  -0.561  18.271  1.00  1.070          O  
ATOM   1254  CB  SER A  73      15.801   0.626  15.627  1.00  1.390          C  
ATOM   1255  OG  SER A  73      16.420   1.745  16.191  1.00  1.390          O  
ATOM   1256  H   SER A  73      15.234  -1.725  14.656  1.00  1.120          H  
ATOM   1257  HA  SER A  73      17.594  -0.589  15.777  1.00  1.220          H  
ATOM   1258 1HB  SER A  73      15.688   0.735  14.571  1.00  1.670          H  
ATOM   1259 2HB  SER A  73      14.808   0.583  16.020  1.00  1.670          H  
ATOM   1260  HG  SER A  73      15.906   2.504  15.903  1.00  1.670          H  
ATOM   1261  N   GLN A  74      15.163  -1.107  17.968  1.00  1.070          N  
ATOM   1262  CA  GLN A  74      14.788  -1.220  19.374  1.00  1.190          C  
ATOM   1263  C   GLN A  74      15.579  -2.296  20.082  1.00  1.120          C  
ATOM   1264  O   GLN A  74      15.935  -2.137  21.246  1.00  1.240          O  
ATOM   1265  CB  GLN A  74      13.295  -1.490  19.516  1.00  1.620          C  
ATOM   1266  CG  GLN A  74      12.394  -0.311  19.143  1.00  1.620          C  
ATOM   1267  CD  GLN A  74      10.954  -0.716  19.168  1.00  1.620          C  
ATOM   1268  OE1 GLN A  74      10.691  -1.915  19.225  1.00  1.620          O  
ATOM   1269  NE2 GLN A  74      10.034   0.238  19.138  1.00  1.620          N  
ATOM   1270  H   GLN A  74      14.442  -1.253  17.263  1.00  1.280          H  
ATOM   1271  HA  GLN A  74      15.005  -0.272  19.859  1.00  1.430          H  
ATOM   1272 1HB  GLN A  74      13.033  -2.331  18.883  1.00  1.940          H  
ATOM   1273 2HB  GLN A  74      13.074  -1.775  20.543  1.00  1.940          H  
ATOM   1274 1HG  GLN A  74      12.539   0.487  19.868  1.00  1.940          H  
ATOM   1275 2HG  GLN A  74      12.644   0.041  18.148  1.00  1.940          H  
ATOM   1276 1HE2 GLN A  74       9.062  -0.002  19.157  1.00  1.940          H  
ATOM   1277 2HE2 GLN A  74      10.306   1.201  19.099  1.00  1.940          H  
ATOM   1278  N   GLU A  75      15.899  -3.381  19.380  1.00  1.080          N  
ATOM   1279  CA  GLU A  75      16.701  -4.420  19.993  1.00  1.250          C  
ATOM   1280  C   GLU A  75      18.036  -3.825  20.432  1.00  1.370          C  
ATOM   1281  O   GLU A  75      18.584  -4.245  21.451  1.00  1.800          O  
ATOM   1282  CB  GLU A  75      16.941  -5.614  19.052  1.00  1.680          C  
ATOM   1283  CG  GLU A  75      15.719  -6.506  18.798  1.00  1.680          C  
ATOM   1284  CD  GLU A  75      15.990  -7.631  17.823  1.00  1.680          C  
ATOM   1285  OE1 GLU A  75      17.062  -7.668  17.274  1.00  1.680          O  
ATOM   1286  OE2 GLU A  75      15.124  -8.451  17.635  1.00  1.680          O  
ATOM   1287  H   GLU A  75      15.518  -3.498  18.436  1.00  1.300          H  
ATOM   1288  HA  GLU A  75      16.181  -4.784  20.877  1.00  1.500          H  
ATOM   1289 1HB  GLU A  75      17.282  -5.243  18.085  1.00  2.020          H  
ATOM   1290 2HB  GLU A  75      17.735  -6.239  19.456  1.00  2.020          H  
ATOM   1291 1HG  GLU A  75      15.406  -6.936  19.747  1.00  2.020          H  
ATOM   1292 2HG  GLU A  75      14.905  -5.903  18.430  1.00  2.020          H  
ATOM   1293  N   GLN A  76      18.570  -2.849  19.675  1.00  1.260          N  
ATOM   1294  CA  GLN A  76      19.833  -2.216  20.011  1.00  1.620          C  
ATOM   1295  C   GLN A  76      19.684  -0.970  20.909  1.00  2.060          C  
ATOM   1296  O   GLN A  76      20.516  -0.741  21.792  1.00  2.210          O  
ATOM   1297  CB  GLN A  76      20.557  -1.752  18.729  1.00  2.120          C  
ATOM   1298  CG  GLN A  76      21.032  -2.848  17.771  1.00  2.120          C  
ATOM   1299  CD  GLN A  76      21.725  -2.242  16.513  1.00  2.120          C  
ATOM   1300  OE1 GLN A  76      21.250  -1.258  15.931  1.00  2.120          O  
ATOM   1301  NE2 GLN A  76      22.860  -2.818  16.138  1.00  2.120          N  
ATOM   1302  H   GLN A  76      18.080  -2.500  18.851  1.00  1.510          H  
ATOM   1303  HA  GLN A  76      20.449  -2.943  20.537  1.00  1.940          H  
ATOM   1304 1HB  GLN A  76      19.887  -1.100  18.165  1.00  2.550          H  
ATOM   1305 2HB  GLN A  76      21.425  -1.152  19.007  1.00  2.550          H  
ATOM   1306 1HG  GLN A  76      21.740  -3.499  18.283  1.00  2.550          H  
ATOM   1307 2HG  GLN A  76      20.161  -3.423  17.444  1.00  2.550          H  
ATOM   1308 1HE2 GLN A  76      23.437  -2.486  15.367  1.00  2.550          H  
ATOM   1309 2HE2 GLN A  76      23.271  -3.613  16.625  1.00  2.550          H  
ATOM   1310  N   LYS A  77      18.677  -0.138  20.651  1.00  2.440          N  
ATOM   1311  CA  LYS A  77      18.553   1.143  21.334  1.00  3.070          C  
ATOM   1312  C   LYS A  77      18.471   1.045  22.849  1.00  3.430          C  
ATOM   1313  O   LYS A  77      17.552   0.457  23.412  1.00  3.920          O  
ATOM   1314  CB  LYS A  77      17.322   1.884  20.807  1.00  4.050          C  
ATOM   1315  CG  LYS A  77      17.122   3.297  21.365  1.00  4.050          C  
ATOM   1316  CD  LYS A  77      15.914   3.980  20.721  1.00  4.050          C  
ATOM   1317  CE  LYS A  77      15.715   5.392  21.267  1.00  4.050          C  
ATOM   1318  NZ  LYS A  77      14.538   6.071  20.648  1.00  4.050          N  
ATOM   1319  H   LYS A  77      18.017  -0.379  19.916  1.00  2.930          H  
ATOM   1320  HA  LYS A  77      19.436   1.732  21.090  1.00  3.680          H  
ATOM   1321 1HB  LYS A  77      17.382   1.948  19.717  1.00  4.860          H  
ATOM   1322 2HB  LYS A  77      16.434   1.302  21.046  1.00  4.860          H  
ATOM   1323 1HG  LYS A  77      16.957   3.246  22.443  1.00  4.860          H  
ATOM   1324 2HG  LYS A  77      18.014   3.892  21.178  1.00  4.860          H  
ATOM   1325 1HD  LYS A  77      16.061   4.032  19.640  1.00  4.860          H  
ATOM   1326 2HD  LYS A  77      15.019   3.390  20.919  1.00  4.860          H  
ATOM   1327 1HE  LYS A  77      15.565   5.338  22.344  1.00  4.860          H  
ATOM   1328 2HE  LYS A  77      16.609   5.982  21.063  1.00  4.860          H  
ATOM   1329 1HZ  LYS A  77      14.443   7.000  21.036  1.00  4.860          H  
ATOM   1330 2HZ  LYS A  77      14.671   6.138  19.649  1.00  4.860          H  
ATOM   1331 3HZ  LYS A  77      13.701   5.540  20.840  1.00  4.860          H  
ATOM   1332  N   GLY A  78      19.425   1.686  23.518  1.00  3.640          N  
ATOM   1333  CA  GLY A  78      19.473   1.722  24.975  1.00  4.140          C  
ATOM   1334  C   GLY A  78      20.083   0.475  25.618  1.00  3.920          C  
ATOM   1335  O   GLY A  78      20.175   0.400  26.844  1.00  4.450          O  
ATOM   1336  H   GLY A  78      20.156   2.146  22.993  1.00  4.370          H  
ATOM   1337 1HA  GLY A  78      20.043   2.597  25.286  1.00  4.970          H  
ATOM   1338 2HA  GLY A  78      18.462   1.860  25.355  1.00  4.970          H  
ATOM   1339  N   SER A  79      20.501  -0.496  24.809  1.00  3.410          N  
ATOM   1340  CA  SER A  79      21.054  -1.742  25.333  1.00  3.380          C  
ATOM   1341  C   SER A  79      22.535  -1.666  25.657  1.00  3.020          C  
ATOM   1342  O   SER A  79      23.327  -1.079  24.912  1.00  3.080          O  
ATOM   1343  CB  SER A  79      20.839  -2.870  24.349  1.00  4.740          C  
ATOM   1344  OG  SER A  79      21.480  -4.042  24.790  1.00  4.740          O  
ATOM   1345  H   SER A  79      20.415  -0.393  23.792  1.00  4.090          H  
ATOM   1346  HA  SER A  79      20.523  -1.986  26.254  1.00  4.060          H  
ATOM   1347 1HB  SER A  79      19.771  -3.052  24.224  1.00  5.690          H  
ATOM   1348 2HB  SER A  79      21.234  -2.585  23.377  1.00  5.690          H  
ATOM   1349  HG  SER A  79      21.220  -4.728  24.158  1.00  5.690          H  
ATOM   1350  N   GLU A  80      22.949  -2.347  26.729  1.00  3.260          N  
ATOM   1351  CA  GLU A  80      24.368  -2.420  27.079  1.00  3.400          C  
ATOM   1352  C   GLU A  80      25.160  -3.193  26.017  1.00  3.050          C  
ATOM   1353  O   GLU A  80      26.386  -3.110  25.952  1.00  3.280          O  
ATOM   1354  CB  GLU A  80      24.564  -3.054  28.469  1.00  4.700          C  
ATOM   1355  CG  GLU A  80      24.187  -4.549  28.609  1.00  4.700          C  
ATOM   1356  CD  GLU A  80      22.730  -4.793  28.910  1.00  4.700          C  
ATOM   1357  OE1 GLU A  80      21.924  -3.927  28.637  1.00  4.700          O  
ATOM   1358  OE2 GLU A  80      22.422  -5.843  29.422  1.00  4.700          O  
ATOM   1359  H   GLU A  80      22.266  -2.822  27.330  1.00  3.910          H  
ATOM   1360  HA  GLU A  80      24.760  -1.404  27.116  1.00  4.080          H  
ATOM   1361 1HB  GLU A  80      25.609  -2.956  28.760  1.00  5.640          H  
ATOM   1362 2HB  GLU A  80      23.974  -2.500  29.199  1.00  5.640          H  
ATOM   1363 1HG  GLU A  80      24.453  -5.090  27.708  1.00  5.640          H  
ATOM   1364 2HG  GLU A  80      24.781  -4.967  29.420  1.00  5.640          H  
ATOM   1365  N   GLY A  81      24.435  -3.965  25.204  1.00  3.090          N  
ATOM   1366  CA  GLY A  81      24.968  -4.767  24.120  1.00  3.260          C  
ATOM   1367  C   GLY A  81      24.759  -4.077  22.770  1.00  2.780          C  
ATOM   1368  O   GLY A  81      24.864  -4.720  21.722  1.00  3.300          O  
ATOM   1369  H   GLY A  81      23.426  -3.972  25.343  1.00  3.710          H  
ATOM   1370 1HA  GLY A  81      26.031  -4.940  24.283  1.00  3.910          H  
ATOM   1371 2HA  GLY A  81      24.479  -5.740  24.115  1.00  3.910          H  
ATOM   1372  N   SER A  82      24.426  -2.779  22.794  1.00  2.440          N  
ATOM   1373  CA  SER A  82      24.131  -2.017  21.591  1.00  2.630          C  
ATOM   1374  C   SER A  82      25.196  -2.083  20.560  1.00  2.160          C  
ATOM   1375  O   SER A  82      26.398  -2.069  20.842  1.00  2.440          O  
ATOM   1376  CB  SER A  82      23.960  -0.541  21.837  1.00  3.610          C  
ATOM   1377  OG  SER A  82      23.809   0.145  20.577  1.00  3.610          O  
ATOM   1378  H   SER A  82      24.337  -2.283  23.682  1.00  2.930          H  
ATOM   1379  HA  SER A  82      23.206  -2.408  21.162  1.00  3.160          H  
ATOM   1380 1HB  SER A  82      23.075  -0.377  22.450  1.00  4.330          H  
ATOM   1381 2HB  SER A  82      24.817  -0.150  22.380  1.00  4.330          H  
ATOM   1382  HG  SER A  82      24.707   0.159  20.096  1.00  4.330          H  
ATOM   1383  N   GLY A  83      24.734  -2.113  19.348  1.00  1.860          N  
ATOM   1384  CA  GLY A  83      25.586  -2.118  18.214  1.00  1.620          C  
ATOM   1385  C   GLY A  83      25.915  -0.712  17.799  1.00  1.360          C  
ATOM   1386  O   GLY A  83      25.804   0.230  18.599  1.00  1.830          O  
ATOM   1387  H   GLY A  83      23.734  -2.120  19.227  1.00  2.230          H  
ATOM   1388 1HA  GLY A  83      26.493  -2.689  18.415  1.00  1.940          H  
ATOM   1389 2HA  GLY A  83      25.070  -2.596  17.420  1.00  1.940          H  
ATOM   1390  N   ASP A  84      26.288  -0.616  16.526  1.00  1.320          N  
ATOM   1391  CA  ASP A  84      26.789   0.560  15.839  1.00  1.220          C  
ATOM   1392  C   ASP A  84      25.693   1.580  15.452  1.00  1.160          C  
ATOM   1393  O   ASP A  84      24.751   1.224  14.729  1.00  1.110          O  
ATOM   1394  CB  ASP A  84      27.583   0.113  14.593  1.00  1.750          C  
ATOM   1395  CG  ASP A  84      28.336   1.267  13.852  1.00  1.750          C  
ATOM   1396  OD1 ASP A  84      27.907   2.406  13.932  1.00  1.750          O  
ATOM   1397  OD2 ASP A  84      29.343   0.996  13.210  1.00  1.750          O  
ATOM   1398  H   ASP A  84      26.215  -1.486  15.977  1.00  1.580          H  
ATOM   1399  HA  ASP A  84      27.519   1.005  16.498  1.00  1.460          H  
ATOM   1400 1HB  ASP A  84      28.319  -0.636  14.895  1.00  2.100          H  
ATOM   1401 2HB  ASP A  84      26.904  -0.379  13.892  1.00  2.100          H  
ATOM   1402  N   PRO A  85      25.765   2.846  15.926  1.00  1.240          N  
ATOM   1403  CA  PRO A  85      24.827   3.917  15.640  1.00  1.300          C  
ATOM   1404  C   PRO A  85      24.517   4.023  14.150  1.00  1.260          C  
ATOM   1405  O   PRO A  85      23.408   4.404  13.803  1.00  1.300          O  
ATOM   1406  CB  PRO A  85      25.570   5.157  16.149  1.00  1.950          C  
ATOM   1407  CG  PRO A  85      26.417   4.639  17.286  1.00  1.950          C  
ATOM   1408  CD  PRO A  85      26.861   3.255  16.848  1.00  1.950          C  
ATOM   1409  HA  PRO A  85      23.906   3.748  16.216  1.00  1.560          H  
ATOM   1410 1HB  PRO A  85      26.165   5.602  15.331  1.00  2.340          H  
ATOM   1411 2HB  PRO A  85      24.847   5.923  16.467  1.00  2.340          H  
ATOM   1412 1HG  PRO A  85      27.267   5.317  17.464  1.00  2.340          H  
ATOM   1413 2HG  PRO A  85      25.829   4.618  18.216  1.00  2.340          H  
ATOM   1414 1HD  PRO A  85      27.831   3.300  16.319  1.00  2.340          H  
ATOM   1415 2HD  PRO A  85      26.883   2.613  17.749  1.00  2.340          H  
ATOM   1416  N   LYS A  86      25.460   3.664  13.263  1.00  1.270          N  
ATOM   1417  CA  LYS A  86      25.202   3.743  11.826  1.00  1.360          C  
ATOM   1418  C   LYS A  86      24.019   2.874  11.420  1.00  1.250          C  
ATOM   1419  O   LYS A  86      23.321   3.187  10.447  1.00  1.250          O  
ATOM   1420  CB  LYS A  86      26.412   3.302  11.003  1.00  1.870          C  
ATOM   1421  CG  LYS A  86      27.626   4.235  11.055  1.00  1.870          C  
ATOM   1422  CD  LYS A  86      28.708   3.845   9.992  1.00  1.870          C  
ATOM   1423  CE  LYS A  86      29.398   2.487  10.297  1.00  1.870          C  
ATOM   1424  NZ  LYS A  86      30.219   2.524  11.540  1.00  1.870          N  
ATOM   1425  H   LYS A  86      26.386   3.334  13.569  1.00  1.520          H  
ATOM   1426  HA  LYS A  86      24.969   4.780  11.577  1.00  1.630          H  
ATOM   1427 1HB  LYS A  86      26.720   2.328  11.372  1.00  2.240          H  
ATOM   1428 2HB  LYS A  86      26.117   3.181   9.962  1.00  2.240          H  
ATOM   1429 1HG  LYS A  86      27.292   5.258  10.866  1.00  2.240          H  
ATOM   1430 2HG  LYS A  86      28.058   4.198  12.053  1.00  2.240          H  
ATOM   1431 1HD  LYS A  86      28.240   3.785   9.010  1.00  2.240          H  
ATOM   1432 2HD  LYS A  86      29.471   4.620   9.961  1.00  2.240          H  
ATOM   1433 1HE  LYS A  86      28.643   1.720  10.409  1.00  2.240          H  
ATOM   1434 2HE  LYS A  86      30.043   2.220   9.462  1.00  2.240          H  
ATOM   1435 1HZ  LYS A  86      30.622   1.606  11.716  1.00  2.240          H  
ATOM   1436 2HZ  LYS A  86      30.947   3.206  11.469  1.00  2.240          H  
ATOM   1437 3HZ  LYS A  86      29.615   2.750  12.344  1.00  2.240          H  
ATOM   1438  N   VAL A  87      23.828   1.750  12.116  1.00  1.240          N  
ATOM   1439  CA  VAL A  87      22.745   0.843  11.823  1.00  1.250          C  
ATOM   1440  C   VAL A  87      21.462   1.563  12.212  1.00  1.100          C  
ATOM   1441  O   VAL A  87      20.497   1.596  11.450  1.00  1.120          O  
ATOM   1442  CB  VAL A  87      22.982  -0.492  12.565  1.00  1.750          C  
ATOM   1443  CG1 VAL A  87      21.827  -1.384  12.430  1.00  1.750          C  
ATOM   1444  CG2 VAL A  87      24.245  -1.167  11.985  1.00  1.750          C  
ATOM   1445  H   VAL A  87      24.418   1.535  12.925  1.00  1.490          H  
ATOM   1446  HA  VAL A  87      22.725   0.642  10.752  1.00  1.500          H  
ATOM   1447  HB  VAL A  87      23.119  -0.297  13.628  1.00  2.100          H  
ATOM   1448 1HG1 VAL A  87      22.011  -2.315  12.967  1.00  2.100          H  
ATOM   1449 2HG1 VAL A  87      20.972  -0.889  12.862  1.00  2.100          H  
ATOM   1450 3HG1 VAL A  87      21.654  -1.600  11.380  1.00  2.100          H  
ATOM   1451 1HG2 VAL A  87      24.432  -2.109  12.514  1.00  2.100          H  
ATOM   1452 2HG2 VAL A  87      24.098  -1.367  10.927  1.00  2.100          H  
ATOM   1453 3HG2 VAL A  87      25.102  -0.507  12.113  1.00  2.100          H  
ATOM   1454  N   VAL A  88      21.470   2.175  13.387  1.00  1.040          N  
ATOM   1455  CA  VAL A  88      20.286   2.913  13.822  1.00  0.960          C  
ATOM   1456  C   VAL A  88      19.993   4.111  12.895  1.00  0.850          C  
ATOM   1457  O   VAL A  88      18.831   4.360  12.566  1.00  0.790          O  
ATOM   1458  CB  VAL A  88      20.401   3.340  15.293  1.00  1.380          C  
ATOM   1459  CG1 VAL A  88      19.238   4.277  15.668  1.00  1.380          C  
ATOM   1460  CG2 VAL A  88      20.375   2.062  16.175  1.00  1.380          C  
ATOM   1461  H   VAL A  88      22.319   2.077  13.962  1.00  1.250          H  
ATOM   1462  HA  VAL A  88      19.436   2.233  13.764  1.00  1.150          H  
ATOM   1463  HB  VAL A  88      21.335   3.881  15.445  1.00  1.650          H  
ATOM   1464 1HG1 VAL A  88      19.329   4.563  16.714  1.00  1.650          H  
ATOM   1465 2HG1 VAL A  88      19.255   5.176  15.054  1.00  1.650          H  
ATOM   1466 3HG1 VAL A  88      18.291   3.755  15.517  1.00  1.650          H  
ATOM   1467 1HG2 VAL A  88      20.462   2.337  17.225  1.00  1.650          H  
ATOM   1468 2HG2 VAL A  88      19.433   1.524  16.019  1.00  1.650          H  
ATOM   1469 3HG2 VAL A  88      21.206   1.411  15.903  1.00  1.650          H  
ATOM   1470  N   GLU A  89      21.025   4.866  12.503  1.00  0.900          N  
ATOM   1471  CA  GLU A  89      20.848   6.007  11.611  1.00  0.890          C  
ATOM   1472  C   GLU A  89      20.274   5.548  10.277  1.00  0.880          C  
ATOM   1473  O   GLU A  89      19.399   6.220   9.719  1.00  0.850          O  
ATOM   1474  CB  GLU A  89      22.181   6.720  11.378  1.00  1.250          C  
ATOM   1475  CG  GLU A  89      22.736   7.495  12.580  1.00  1.250          C  
ATOM   1476  CD  GLU A  89      24.127   8.011  12.323  1.00  1.250          C  
ATOM   1477  OE1 GLU A  89      24.704   7.609  11.337  1.00  1.250          O  
ATOM   1478  OE2 GLU A  89      24.610   8.802  13.099  1.00  1.250          O  
ATOM   1479  H   GLU A  89      21.954   4.639  12.844  1.00  1.080          H  
ATOM   1480  HA  GLU A  89      20.149   6.703  12.070  1.00  1.070          H  
ATOM   1481 1HB  GLU A  89      22.926   5.984  11.086  1.00  1.500          H  
ATOM   1482 2HB  GLU A  89      22.076   7.419  10.550  1.00  1.500          H  
ATOM   1483 1HG  GLU A  89      22.078   8.337  12.791  1.00  1.500          H  
ATOM   1484 2HG  GLU A  89      22.742   6.848  13.453  1.00  1.500          H  
ATOM   1485  N   THR A  90      20.734   4.389   9.782  1.00  0.970          N  
ATOM   1486  CA  THR A  90      20.222   3.825   8.548  1.00  1.050          C  
ATOM   1487  C   THR A  90      18.748   3.553   8.702  1.00  0.980          C  
ATOM   1488  O   THR A  90      17.957   3.919   7.836  1.00  1.010          O  
ATOM   1489  CB  THR A  90      20.939   2.505   8.171  1.00  1.440          C  
ATOM   1490  OG1 THR A  90      22.333   2.761   7.933  1.00  1.440          O  
ATOM   1491  CG2 THR A  90      20.294   1.885   6.918  1.00  1.440          C  
ATOM   1492  H   THR A  90      21.510   3.914  10.248  1.00  1.160          H  
ATOM   1493  HA  THR A  90      20.362   4.547   7.744  1.00  1.260          H  
ATOM   1494  HB  THR A  90      20.855   1.798   8.990  1.00  1.730          H  
ATOM   1495  HG1 THR A  90      22.770   2.994   8.784  1.00  1.730          H  
ATOM   1496 1HG2 THR A  90      20.808   0.963   6.671  1.00  1.730          H  
ATOM   1497 2HG2 THR A  90      19.246   1.666   7.101  1.00  1.730          H  
ATOM   1498 3HG2 THR A  90      20.377   2.582   6.085  1.00  1.730          H  
ATOM   1499  N   TYR A  91      18.368   2.939   9.816  1.00  0.950          N  
ATOM   1500  CA  TYR A  91      16.983   2.600  10.053  1.00  0.970          C  
ATOM   1501  C   TYR A  91      16.107   3.857  10.053  1.00  0.830          C  
ATOM   1502  O   TYR A  91      15.022   3.869   9.455  1.00  0.850          O  
ATOM   1503  CB  TYR A  91      16.880   1.846  11.374  1.00  1.350          C  
ATOM   1504  CG  TYR A  91      17.609   0.469  11.400  1.00  1.350          C  
ATOM   1505  CD1 TYR A  91      18.195  -0.119  10.275  1.00  1.350          C  
ATOM   1506  CD2 TYR A  91      17.672  -0.202  12.579  1.00  1.350          C  
ATOM   1507  CE1 TYR A  91      18.804  -1.341  10.412  1.00  1.350          C  
ATOM   1508  CE2 TYR A  91      18.245  -1.411  12.685  1.00  1.350          C  
ATOM   1509  CZ  TYR A  91      18.794  -1.990  11.614  1.00  1.350          C  
ATOM   1510  OH  TYR A  91      19.372  -3.215  11.762  1.00  1.350          O  
ATOM   1511  H   TYR A  91      19.086   2.632  10.484  1.00  1.140          H  
ATOM   1512  HA  TYR A  91      16.632   1.965   9.248  1.00  1.160          H  
ATOM   1513 1HB  TYR A  91      17.308   2.454  12.159  1.00  1.620          H  
ATOM   1514 2HB  TYR A  91      15.847   1.699  11.635  1.00  1.620          H  
ATOM   1515  HD1 TYR A  91      18.198   0.365   9.305  1.00  1.620          H  
ATOM   1516  HD2 TYR A  91      17.265   0.234  13.422  1.00  1.620          H  
ATOM   1517  HE1 TYR A  91      19.284  -1.800   9.569  1.00  1.620          H  
ATOM   1518  HE2 TYR A  91      18.274  -1.920  13.645  1.00  1.620          H  
ATOM   1519  HH  TYR A  91      19.541  -3.631  10.898  1.00  1.620          H  
ATOM   1520  N   VAL A  92      16.597   4.937  10.675  1.00  0.740          N  
ATOM   1521  CA  VAL A  92      15.856   6.193  10.694  1.00  0.670          C  
ATOM   1522  C   VAL A  92      15.698   6.746   9.282  1.00  0.670          C  
ATOM   1523  O   VAL A  92      14.612   7.213   8.925  1.00  0.670          O  
ATOM   1524  CB  VAL A  92      16.545   7.241  11.593  1.00  0.970          C  
ATOM   1525  CG1 VAL A  92      15.860   8.617  11.432  1.00  0.970          C  
ATOM   1526  CG2 VAL A  92      16.470   6.778  13.047  1.00  0.970          C  
ATOM   1527  H   VAL A  92      17.481   4.843  11.187  1.00  0.890          H  
ATOM   1528  HA  VAL A  92      14.866   5.998  11.102  1.00  0.800          H  
ATOM   1529  HB  VAL A  92      17.589   7.342  11.294  1.00  1.160          H  
ATOM   1530 1HG1 VAL A  92      16.358   9.341  12.073  1.00  1.160          H  
ATOM   1531 2HG1 VAL A  92      15.923   8.958  10.401  1.00  1.160          H  
ATOM   1532 3HG1 VAL A  92      14.810   8.536  11.721  1.00  1.160          H  
ATOM   1533 1HG2 VAL A  92      16.965   7.506  13.688  1.00  1.160          H  
ATOM   1534 2HG2 VAL A  92      15.428   6.682  13.342  1.00  1.160          H  
ATOM   1535 3HG2 VAL A  92      16.960   5.818  13.153  1.00  1.160          H  
ATOM   1536  N   GLU A  93      16.776   6.739   8.492  1.00  0.740          N  
ATOM   1537  CA  GLU A  93      16.685   7.205   7.120  1.00  0.830          C  
ATOM   1538  C   GLU A  93      15.663   6.402   6.331  1.00  0.870          C  
ATOM   1539  O   GLU A  93      14.881   6.980   5.572  1.00  0.880          O  
ATOM   1540  CB  GLU A  93      18.032   7.119   6.407  1.00  1.130          C  
ATOM   1541  CG  GLU A  93      17.983   7.602   4.959  1.00  1.130          C  
ATOM   1542  CD  GLU A  93      19.299   7.548   4.260  1.00  1.130          C  
ATOM   1543  OE1 GLU A  93      20.269   8.023   4.788  1.00  1.130          O  
ATOM   1544  OE2 GLU A  93      19.330   6.989   3.181  1.00  1.130          O  
ATOM   1545  H   GLU A  93      17.675   6.410   8.864  1.00  0.890          H  
ATOM   1546  HA  GLU A  93      16.366   8.246   7.133  1.00  1.000          H  
ATOM   1547 1HB  GLU A  93      18.771   7.708   6.949  1.00  1.350          H  
ATOM   1548 2HB  GLU A  93      18.376   6.085   6.406  1.00  1.350          H  
ATOM   1549 1HG  GLU A  93      17.286   6.977   4.407  1.00  1.350          H  
ATOM   1550 2HG  GLU A  93      17.602   8.622   4.937  1.00  1.350          H  
ATOM   1551  N   LEU A  94      15.658   5.073   6.509  1.00  0.930          N  
ATOM   1552  CA  LEU A  94      14.731   4.226   5.777  1.00  1.040          C  
ATOM   1553  C   LEU A  94      13.308   4.592   6.140  1.00  0.950          C  
ATOM   1554  O   LEU A  94      12.437   4.688   5.266  1.00  1.010          O  
ATOM   1555  CB  LEU A  94      14.952   2.743   6.142  1.00  1.410          C  
ATOM   1556  CG  LEU A  94      16.299   2.092   5.720  1.00  1.410          C  
ATOM   1557  CD1 LEU A  94      16.382   0.664   6.301  1.00  1.410          C  
ATOM   1558  CD2 LEU A  94      16.408   2.083   4.281  1.00  1.410          C  
ATOM   1559  H   LEU A  94      16.361   4.654   7.127  1.00  1.120          H  
ATOM   1560  HA  LEU A  94      14.859   4.397   4.714  1.00  1.250          H  
ATOM   1561 1HB  LEU A  94      14.875   2.647   7.221  1.00  1.690          H  
ATOM   1562 2HB  LEU A  94      14.147   2.158   5.696  1.00  1.690          H  
ATOM   1563  HG  LEU A  94      17.111   2.648   6.112  1.00  1.690          H  
ATOM   1564 1HD1 LEU A  94      17.331   0.211   6.018  1.00  1.690          H  
ATOM   1565 2HD1 LEU A  94      16.312   0.698   7.378  1.00  1.690          H  
ATOM   1566 3HD1 LEU A  94      15.571   0.058   5.906  1.00  1.690          H  
ATOM   1567 1HD2 LEU A  94      17.347   1.613   3.985  1.00  1.690          H  
ATOM   1568 2HD2 LEU A  94      15.573   1.523   3.916  1.00  1.690          H  
ATOM   1569 3HD2 LEU A  94      16.382   3.087   3.878  1.00  1.690          H  
ATOM   1570  N   LEU A  95      13.081   4.851   7.429  1.00  0.840          N  
ATOM   1571  CA  LEU A  95      11.776   5.241   7.903  1.00  0.830          C  
ATOM   1572  C   LEU A  95      11.340   6.527   7.260  1.00  0.740          C  
ATOM   1573  O   LEU A  95      10.221   6.612   6.746  1.00  0.790          O  
ATOM   1574  CB  LEU A  95      11.770   5.311   9.439  1.00  1.170          C  
ATOM   1575  CG  LEU A  95      10.405   5.550  10.147  1.00  1.170          C  
ATOM   1576  CD1 LEU A  95      10.442   4.854  11.519  1.00  1.170          C  
ATOM   1577  CD2 LEU A  95      10.148   7.054  10.336  1.00  1.170          C  
ATOM   1578  H   LEU A  95      13.837   4.704   8.107  1.00  1.010          H  
ATOM   1579  HA  LEU A  95      11.075   4.515   7.591  1.00  1.000          H  
ATOM   1580 1HB  LEU A  95      12.187   4.378   9.817  1.00  1.400          H  
ATOM   1581 2HB  LEU A  95      12.439   6.115   9.740  1.00  1.400          H  
ATOM   1582  HG  LEU A  95       9.605   5.123   9.556  1.00  1.400          H  
ATOM   1583 1HD1 LEU A  95       9.488   5.003  12.029  1.00  1.400          H  
ATOM   1584 2HD1 LEU A  95      10.614   3.783  11.384  1.00  1.400          H  
ATOM   1585 3HD1 LEU A  95      11.247   5.277  12.122  1.00  1.400          H  
ATOM   1586 1HD2 LEU A  95       9.192   7.190  10.847  1.00  1.400          H  
ATOM   1587 2HD2 LEU A  95      10.942   7.491  10.936  1.00  1.400          H  
ATOM   1588 3HD2 LEU A  95      10.099   7.571   9.387  1.00  1.400          H  
ATOM   1589  N   LYS A  96      12.205   7.536   7.266  1.00  0.680          N  
ATOM   1590  CA  LYS A  96      11.842   8.804   6.666  1.00  0.670          C  
ATOM   1591  C   LYS A  96      11.559   8.675   5.169  1.00  0.700          C  
ATOM   1592  O   LYS A  96      10.612   9.292   4.667  1.00  0.690          O  
ATOM   1593  CB  LYS A  96      12.935   9.839   6.922  1.00  0.940          C  
ATOM   1594  CG  LYS A  96      13.013  10.313   8.375  1.00  0.940          C  
ATOM   1595  CD  LYS A  96      14.140  11.322   8.575  1.00  0.940          C  
ATOM   1596  CE  LYS A  96      14.184  11.838  10.013  1.00  0.940          C  
ATOM   1597  NZ  LYS A  96      15.310  12.796  10.230  1.00  0.940          N  
ATOM   1598  H   LYS A  96      13.118   7.414   7.717  1.00  0.820          H  
ATOM   1599  HA  LYS A  96      10.927   9.152   7.145  1.00  0.800          H  
ATOM   1600 1HB  LYS A  96      13.904   9.404   6.660  1.00  1.130          H  
ATOM   1601 2HB  LYS A  96      12.778  10.705   6.282  1.00  1.130          H  
ATOM   1602 1HG  LYS A  96      12.063  10.767   8.657  1.00  1.130          H  
ATOM   1603 2HG  LYS A  96      13.187   9.450   9.021  1.00  1.130          H  
ATOM   1604 1HD  LYS A  96      15.093  10.841   8.344  1.00  1.130          H  
ATOM   1605 2HD  LYS A  96      14.002  12.164   7.899  1.00  1.130          H  
ATOM   1606 1HE  LYS A  96      13.245  12.341  10.237  1.00  1.130          H  
ATOM   1607 2HE  LYS A  96      14.300  10.997  10.690  1.00  1.130          H  
ATOM   1608 1HZ  LYS A  96      15.302  13.115  11.189  1.00  1.130          H  
ATOM   1609 2HZ  LYS A  96      16.189  12.338  10.037  1.00  1.130          H  
ATOM   1610 3HZ  LYS A  96      15.203  13.590   9.613  1.00  1.130          H  
ATOM   1611  N   ARG A  97      12.366   7.881   4.444  1.00  0.800          N  
ATOM   1612  CA  ARG A  97      12.137   7.716   3.012  1.00  0.920          C  
ATOM   1613  C   ARG A  97      10.778   7.094   2.757  1.00  0.920          C  
ATOM   1614  O   ARG A  97      10.055   7.504   1.838  1.00  0.930          O  
ATOM   1615  CB  ARG A  97      13.210   6.842   2.373  1.00  1.240          C  
ATOM   1616  CG  ARG A  97      14.588   7.480   2.227  1.00  1.240          C  
ATOM   1617  CD  ARG A  97      15.558   6.546   1.573  1.00  1.240          C  
ATOM   1618  NE  ARG A  97      16.905   7.114   1.492  1.00  1.240          N  
ATOM   1619  CZ  ARG A  97      17.362   7.971   0.551  1.00  1.240          C  
ATOM   1620  NH1 ARG A  97      16.590   8.398  -0.434  1.00  1.240          N  
ATOM   1621  NH2 ARG A  97      18.616   8.376   0.647  1.00  1.240          N  
ATOM   1622  H   ARG A  97      13.165   7.422   4.893  1.00  0.960          H  
ATOM   1623  HA  ARG A  97      12.165   8.699   2.544  1.00  1.100          H  
ATOM   1624 1HB  ARG A  97      13.337   5.945   2.981  1.00  1.490          H  
ATOM   1625 2HB  ARG A  97      12.880   6.524   1.387  1.00  1.490          H  
ATOM   1626 1HG  ARG A  97      14.502   8.378   1.620  1.00  1.490          H  
ATOM   1627 2HG  ARG A  97      14.976   7.749   3.204  1.00  1.490          H  
ATOM   1628 1HD  ARG A  97      15.619   5.633   2.170  1.00  1.490          H  
ATOM   1629 2HD  ARG A  97      15.224   6.295   0.570  1.00  1.490          H  
ATOM   1630  HE  ARG A  97      17.593   6.842   2.214  1.00  1.490          H  
ATOM   1631 1HH1 ARG A  97      15.635   8.088  -0.503  1.00  1.490          H  
ATOM   1632 2HH1 ARG A  97      16.958   9.039  -1.123  1.00  1.490          H  
ATOM   1633 1HH2 ARG A  97      19.181   8.014   1.434  1.00  1.490          H  
ATOM   1634 2HH2 ARG A  97      19.009   9.014  -0.023  1.00  1.490          H  
ATOM   1635  N   HIS A  98      10.426   6.095   3.564  1.00  0.940          N  
ATOM   1636  CA  HIS A  98       9.151   5.456   3.399  1.00  1.040          C  
ATOM   1637  C   HIS A  98       8.006   6.378   3.761  1.00  0.870          C  
ATOM   1638  O   HIS A  98       7.044   6.500   2.999  1.00  0.840          O  
ATOM   1639  CB  HIS A  98       9.043   4.182   4.193  1.00  1.420          C  
ATOM   1640  CG  HIS A  98       7.773   3.580   3.920  1.00  1.420          C  
ATOM   1641  ND1 HIS A  98       6.735   3.562   4.818  1.00  1.420          N  
ATOM   1642  CD2 HIS A  98       7.310   3.055   2.794  1.00  1.420          C  
ATOM   1643  CE1 HIS A  98       5.722   2.990   4.267  1.00  1.420          C  
ATOM   1644  NE2 HIS A  98       6.029   2.712   3.025  1.00  1.420          N  
ATOM   1645  H   HIS A  98      11.087   5.746   4.270  1.00  1.130          H  
ATOM   1646  HA  HIS A  98       9.027   5.188   2.352  1.00  1.250          H  
ATOM   1647 1HB  HIS A  98       9.848   3.492   3.929  1.00  1.700          H  
ATOM   1648 2HB  HIS A  98       9.119   4.411   5.251  1.00  1.700          H  
ATOM   1649  HD1 HIS A  98       6.536   4.343   5.419  1.00  1.700          H  
ATOM   1650  HD2 HIS A  98       7.755   2.901   1.812  1.00  1.700          H  
ATOM   1651  HE1 HIS A  98       4.794   2.856   4.814  1.00  1.700          H  
ATOM   1652  N   GLU A  99       8.077   7.059   4.908  1.00  0.820          N  
ATOM   1653  CA  GLU A  99       6.948   7.902   5.256  1.00  0.830          C  
ATOM   1654  C   GLU A  99       6.732   8.966   4.199  1.00  0.730          C  
ATOM   1655  O   GLU A  99       5.584   9.255   3.857  1.00  0.790          O  
ATOM   1656  CB  GLU A  99       7.102   8.560   6.631  1.00  1.160          C  
ATOM   1657  CG  GLU A  99       6.945   7.622   7.832  1.00  1.160          C  
ATOM   1658  CD  GLU A  99       7.051   8.358   9.141  1.00  1.160          C  
ATOM   1659  OE1 GLU A  99       7.451   9.501   9.123  1.00  1.160          O  
ATOM   1660  OE2 GLU A  99       6.713   7.790  10.154  1.00  1.160          O  
ATOM   1661  H   GLU A  99       8.887   6.970   5.529  1.00  0.980          H  
ATOM   1662  HA  GLU A  99       6.056   7.278   5.289  1.00  1.000          H  
ATOM   1663 1HB  GLU A  99       8.099   9.006   6.696  1.00  1.390          H  
ATOM   1664 2HB  GLU A  99       6.377   9.366   6.731  1.00  1.390          H  
ATOM   1665 1HG  GLU A  99       5.978   7.127   7.776  1.00  1.390          H  
ATOM   1666 2HG  GLU A  99       7.721   6.855   7.785  1.00  1.390          H  
ATOM   1667  N   LYS A 100       7.811   9.531   3.648  1.00  0.650          N  
ATOM   1668  CA  LYS A 100       7.648  10.523   2.609  1.00  0.680          C  
ATOM   1669  C   LYS A 100       6.933   9.902   1.418  1.00  0.650          C  
ATOM   1670  O   LYS A 100       5.983  10.488   0.896  1.00  0.700          O  
ATOM   1671  CB  LYS A 100       8.997  11.102   2.182  1.00  0.940          C  
ATOM   1672  CG  LYS A 100       8.921  12.205   1.102  1.00  0.940          C  
ATOM   1673  CD  LYS A 100      10.323  12.747   0.773  1.00  0.940          C  
ATOM   1674  CE  LYS A 100      10.287  13.933  -0.209  1.00  0.940          C  
ATOM   1675  NZ  LYS A 100       9.831  13.535  -1.581  1.00  0.940          N  
ATOM   1676  H   LYS A 100       8.753   9.294   3.979  1.00  0.780          H  
ATOM   1677  HA  LYS A 100       7.026  11.331   2.993  1.00  0.820          H  
ATOM   1678 1HB  LYS A 100       9.502  11.512   3.057  1.00  1.130          H  
ATOM   1679 2HB  LYS A 100       9.626  10.293   1.800  1.00  1.130          H  
ATOM   1680 1HG  LYS A 100       8.469  11.795   0.194  1.00  1.130          H  
ATOM   1681 2HG  LYS A 100       8.292  13.020   1.461  1.00  1.130          H  
ATOM   1682 1HD  LYS A 100      10.811  13.069   1.695  1.00  1.130          H  
ATOM   1683 2HD  LYS A 100      10.918  11.946   0.333  1.00  1.130          H  
ATOM   1684 1HE  LYS A 100       9.612  14.695   0.178  1.00  1.130          H  
ATOM   1685 2HE  LYS A 100      11.289  14.354  -0.283  1.00  1.130          H  
ATOM   1686 1HZ  LYS A 100       9.822  14.334  -2.189  1.00  1.130          H  
ATOM   1687 2HZ  LYS A 100      10.441  12.837  -1.968  1.00  1.130          H  
ATOM   1688 3HZ  LYS A 100       8.876  13.151  -1.547  1.00  1.130          H  
ATOM   1689  N   ALA A 101       7.386   8.718   0.981  1.00  0.660          N  
ATOM   1690  CA  ALA A 101       6.778   8.072  -0.167  1.00  0.690          C  
ATOM   1691  C   ALA A 101       5.300   7.776   0.051  1.00  0.660          C  
ATOM   1692  O   ALA A 101       4.490   7.989  -0.855  1.00  0.680          O  
ATOM   1693  CB  ALA A 101       7.509   6.798  -0.456  1.00  0.950          C  
ATOM   1694  H   ALA A 101       8.199   8.280   1.430  1.00  0.790          H  
ATOM   1695  HA  ALA A 101       6.869   8.745  -1.020  1.00  0.830          H  
ATOM   1696 1HB  ALA A 101       7.070   6.362  -1.318  1.00  1.140          H  
ATOM   1697 2HB  ALA A 101       8.560   7.013  -0.638  1.00  1.140          H  
ATOM   1698 3HB  ALA A 101       7.417   6.125   0.397  1.00  1.140          H  
ATOM   1699  N   VAL A 102       4.927   7.325   1.249  1.00  0.680          N  
ATOM   1700  CA  VAL A 102       3.522   7.064   1.501  1.00  0.750          C  
ATOM   1701  C   VAL A 102       2.732   8.332   1.463  1.00  0.730          C  
ATOM   1702  O   VAL A 102       1.640   8.345   0.900  1.00  0.760          O  
ATOM   1703  CB  VAL A 102       3.261   6.304   2.797  1.00  1.020          C  
ATOM   1704  CG1 VAL A 102       1.754   6.256   3.118  1.00  1.020          C  
ATOM   1705  CG2 VAL A 102       3.727   4.938   2.592  1.00  1.020          C  
ATOM   1706  H   VAL A 102       5.643   7.137   1.960  1.00  0.820          H  
ATOM   1707  HA  VAL A 102       3.159   6.428   0.700  1.00  0.900          H  
ATOM   1708  HB  VAL A 102       3.794   6.779   3.626  1.00  1.230          H  
ATOM   1709 1HG1 VAL A 102       1.594   5.679   4.028  1.00  1.230          H  
ATOM   1710 2HG1 VAL A 102       1.371   7.260   3.268  1.00  1.230          H  
ATOM   1711 3HG1 VAL A 102       1.217   5.785   2.292  1.00  1.230          H  
ATOM   1712 1HG2 VAL A 102       3.542   4.376   3.491  1.00  1.230          H  
ATOM   1713 2HG2 VAL A 102       3.193   4.477   1.764  1.00  1.230          H  
ATOM   1714 3HG2 VAL A 102       4.788   4.970   2.365  1.00  1.230          H  
ATOM   1715  N   LYS A 103       3.237   9.394   2.083  1.00  0.730          N  
ATOM   1716  CA  LYS A 103       2.513  10.643   2.047  1.00  0.810          C  
ATOM   1717  C   LYS A 103       2.293  11.078   0.605  1.00  0.760          C  
ATOM   1718  O   LYS A 103       1.199  11.537   0.276  1.00  0.820          O  
ATOM   1719  CB  LYS A 103       3.251  11.718   2.838  1.00  1.100          C  
ATOM   1720  CG  LYS A 103       3.208  11.510   4.351  1.00  1.100          C  
ATOM   1721  CD  LYS A 103       4.027  12.563   5.087  1.00  1.100          C  
ATOM   1722  CE  LYS A 103       4.016  12.323   6.596  1.00  1.100          C  
ATOM   1723  NZ  LYS A 103       4.853  13.319   7.329  1.00  1.100          N  
ATOM   1724  H   LYS A 103       4.129   9.319   2.584  1.00  0.880          H  
ATOM   1725  HA  LYS A 103       1.540  10.492   2.502  1.00  0.970          H  
ATOM   1726 1HB  LYS A 103       4.299  11.731   2.531  1.00  1.320          H  
ATOM   1727 2HB  LYS A 103       2.828  12.695   2.610  1.00  1.320          H  
ATOM   1728 1HG  LYS A 103       2.172  11.572   4.684  1.00  1.320          H  
ATOM   1729 2HG  LYS A 103       3.581  10.521   4.595  1.00  1.320          H  
ATOM   1730 1HD  LYS A 103       5.060  12.523   4.732  1.00  1.320          H  
ATOM   1731 2HD  LYS A 103       3.626  13.554   4.879  1.00  1.320          H  
ATOM   1732 1HE  LYS A 103       2.992  12.386   6.958  1.00  1.320          H  
ATOM   1733 2HE  LYS A 103       4.403  11.321   6.798  1.00  1.320          H  
ATOM   1734 1HZ  LYS A 103       4.820  13.121   8.321  1.00  1.320          H  
ATOM   1735 2HZ  LYS A 103       5.810  13.254   7.008  1.00  1.320          H  
ATOM   1736 3HZ  LYS A 103       4.502  14.251   7.161  1.00  1.320          H  
ATOM   1737  N   GLU A 104       3.298  10.912  -0.270  1.00  0.700          N  
ATOM   1738  CA  GLU A 104       3.103  11.291  -1.663  1.00  0.730          C  
ATOM   1739  C   GLU A 104       1.997  10.450  -2.294  1.00  0.650          C  
ATOM   1740  O   GLU A 104       1.131  10.991  -2.985  1.00  0.670          O  
ATOM   1741  CB  GLU A 104       4.400  11.120  -2.459  1.00  1.010          C  
ATOM   1742  CG  GLU A 104       5.497  12.116  -2.104  1.00  1.010          C  
ATOM   1743  CD  GLU A 104       6.799  11.830  -2.800  1.00  1.010          C  
ATOM   1744  OE1 GLU A 104       6.876  10.850  -3.501  1.00  1.010          O  
ATOM   1745  OE2 GLU A 104       7.737  12.590  -2.610  1.00  1.010          O  
ATOM   1746  H   GLU A 104       4.212  10.578   0.060  1.00  0.840          H  
ATOM   1747  HA  GLU A 104       2.804  12.338  -1.699  1.00  0.880          H  
ATOM   1748 1HB  GLU A 104       4.795  10.120  -2.290  1.00  1.210          H  
ATOM   1749 2HB  GLU A 104       4.188  11.213  -3.523  1.00  1.210          H  
ATOM   1750 1HG  GLU A 104       5.161  13.115  -2.379  1.00  1.210          H  
ATOM   1751 2HG  GLU A 104       5.653  12.104  -1.029  1.00  1.210          H  
ATOM   1752  N   LEU A 105       1.981   9.142  -2.008  1.00  0.610          N  
ATOM   1753  CA  LEU A 105       0.964   8.265  -2.568  1.00  0.620          C  
ATOM   1754  C   LEU A 105      -0.423   8.661  -2.067  1.00  0.630          C  
ATOM   1755  O   LEU A 105      -1.394   8.650  -2.833  1.00  0.640          O  
ATOM   1756  CB  LEU A 105       1.252   6.804  -2.170  1.00  0.860          C  
ATOM   1757  CG  LEU A 105       2.540   6.127  -2.766  1.00  0.860          C  
ATOM   1758  CD1 LEU A 105       2.728   4.776  -2.092  1.00  0.860          C  
ATOM   1759  CD2 LEU A 105       2.428   5.960  -4.252  1.00  0.860          C  
ATOM   1760  H   LEU A 105       2.751   8.752  -1.452  1.00  0.730          H  
ATOM   1761  HA  LEU A 105       0.970   8.368  -3.647  1.00  0.740          H  
ATOM   1762 1HB  LEU A 105       1.340   6.767  -1.088  1.00  1.040          H  
ATOM   1763 2HB  LEU A 105       0.400   6.197  -2.455  1.00  1.040          H  
ATOM   1764  HG  LEU A 105       3.404   6.734  -2.558  1.00  1.040          H  
ATOM   1765 1HD1 LEU A 105       3.619   4.306  -2.490  1.00  1.040          H  
ATOM   1766 2HD1 LEU A 105       2.839   4.912  -1.022  1.00  1.040          H  
ATOM   1767 3HD1 LEU A 105       1.867   4.148  -2.283  1.00  1.040          H  
ATOM   1768 1HD2 LEU A 105       3.326   5.481  -4.624  1.00  1.040          H  
ATOM   1769 2HD2 LEU A 105       1.577   5.342  -4.465  1.00  1.040          H  
ATOM   1770 3HD2 LEU A 105       2.314   6.923  -4.737  1.00  1.040          H  
ATOM   1771  N   LEU A 106      -0.521   9.029  -0.787  1.00  0.690          N  
ATOM   1772  CA  LEU A 106      -1.793   9.444  -0.222  1.00  0.800          C  
ATOM   1773  C   LEU A 106      -2.276  10.737  -0.855  1.00  0.820          C  
ATOM   1774  O   LEU A 106      -3.467  10.864  -1.147  1.00  0.880          O  
ATOM   1775  CB  LEU A 106      -1.674   9.642   1.293  1.00  1.080          C  
ATOM   1776  CG  LEU A 106      -1.444   8.373   2.155  1.00  1.080          C  
ATOM   1777  CD1 LEU A 106      -1.137   8.809   3.580  1.00  1.080          C  
ATOM   1778  CD2 LEU A 106      -2.670   7.464   2.128  1.00  1.080          C  
ATOM   1779  H   LEU A 106       0.310   8.969  -0.193  1.00  0.830          H  
ATOM   1780  HA  LEU A 106      -2.529   8.678  -0.437  1.00  0.960          H  
ATOM   1781 1HB  LEU A 106      -0.837  10.314   1.474  1.00  1.290          H  
ATOM   1782 2HB  LEU A 106      -2.580  10.130   1.648  1.00  1.290          H  
ATOM   1783  HG  LEU A 106      -0.594   7.827   1.772  1.00  1.290          H  
ATOM   1784 1HD1 LEU A 106      -0.956   7.930   4.196  1.00  1.290          H  
ATOM   1785 2HD1 LEU A 106      -0.255   9.439   3.587  1.00  1.290          H  
ATOM   1786 3HD1 LEU A 106      -1.982   9.364   3.982  1.00  1.290          H  
ATOM   1787 1HD2 LEU A 106      -2.476   6.589   2.746  1.00  1.290          H  
ATOM   1788 2HD2 LEU A 106      -3.534   8.002   2.520  1.00  1.290          H  
ATOM   1789 3HD2 LEU A 106      -2.880   7.139   1.116  1.00  1.290          H  
ATOM   1790  N   GLU A 107      -1.365  11.691  -1.098  1.00  0.800          N  
ATOM   1791  CA  GLU A 107      -1.766  12.945  -1.718  1.00  0.880          C  
ATOM   1792  C   GLU A 107      -2.250  12.698  -3.140  1.00  0.830          C  
ATOM   1793  O   GLU A 107      -3.221  13.329  -3.582  1.00  0.900          O  
ATOM   1794  CB  GLU A 107      -0.624  13.969  -1.718  1.00  1.200          C  
ATOM   1795  CG  GLU A 107      -0.244  14.530  -0.332  1.00  1.200          C  
ATOM   1796  CD  GLU A 107      -1.370  15.261   0.348  1.00  1.200          C  
ATOM   1797  OE1 GLU A 107      -2.061  15.999  -0.310  1.00  1.200          O  
ATOM   1798  OE2 GLU A 107      -1.553  15.070   1.543  1.00  1.200          O  
ATOM   1799  H   GLU A 107      -0.397  11.561  -0.782  1.00  0.960          H  
ATOM   1800  HA  GLU A 107      -2.592  13.363  -1.149  1.00  1.060          H  
ATOM   1801 1HB  GLU A 107       0.271  13.500  -2.135  1.00  1.440          H  
ATOM   1802 2HB  GLU A 107      -0.885  14.806  -2.363  1.00  1.440          H  
ATOM   1803 1HG  GLU A 107       0.057  13.711   0.307  1.00  1.440          H  
ATOM   1804 2HG  GLU A 107       0.608  15.197  -0.443  1.00  1.440          H  
ATOM   1805  N   ILE A 108      -1.615  11.752  -3.846  1.00  0.730          N  
ATOM   1806  CA  ILE A 108      -2.041  11.425  -5.197  1.00  0.720          C  
ATOM   1807  C   ILE A 108      -3.444  10.846  -5.135  1.00  0.730          C  
ATOM   1808  O   ILE A 108      -4.299  11.223  -5.942  1.00  0.770          O  
ATOM   1809  CB  ILE A 108      -1.111  10.418  -5.903  1.00  1.010          C  
ATOM   1810  CG1 ILE A 108       0.277  11.047  -6.163  1.00  1.010          C  
ATOM   1811  CG2 ILE A 108      -1.761  10.026  -7.251  1.00  1.010          C  
ATOM   1812  CD1 ILE A 108       1.366  10.029  -6.553  1.00  1.010          C  
ATOM   1813  H   ILE A 108      -0.782  11.309  -3.440  1.00  0.880          H  
ATOM   1814  HA  ILE A 108      -2.068  12.340  -5.786  1.00  0.860          H  
ATOM   1815  HB  ILE A 108      -0.971   9.532  -5.283  1.00  1.210          H  
ATOM   1816 1HG1 ILE A 108       0.184  11.775  -6.965  1.00  1.210          H  
ATOM   1817 2HG1 ILE A 108       0.595  11.568  -5.271  1.00  1.210          H  
ATOM   1818 1HG2 ILE A 108      -1.132   9.342  -7.760  1.00  1.210          H  
ATOM   1819 2HG2 ILE A 108      -2.730   9.555  -7.098  1.00  1.210          H  
ATOM   1820 3HG2 ILE A 108      -1.892  10.916  -7.865  1.00  1.210          H  
ATOM   1821 1HD1 ILE A 108       2.306  10.556  -6.710  1.00  1.210          H  
ATOM   1822 2HD1 ILE A 108       1.489   9.310  -5.748  1.00  1.210          H  
ATOM   1823 3HD1 ILE A 108       1.098   9.505  -7.462  1.00  1.210          H  
ATOM   1824  N   ALA A 109      -3.677   9.903  -4.210  1.00  0.720          N  
ATOM   1825  CA  ALA A 109      -4.986   9.283  -4.073  1.00  0.770          C  
ATOM   1826  C   ALA A 109      -6.071  10.306  -3.761  1.00  0.860          C  
ATOM   1827  O   ALA A 109      -7.165  10.241  -4.333  1.00  0.910          O  
ATOM   1828  CB  ALA A 109      -4.963   8.255  -2.954  1.00  1.060          C  
ATOM   1829  H   ALA A 109      -2.910   9.596  -3.603  1.00  0.860          H  
ATOM   1830  HA  ALA A 109      -5.225   8.795  -5.017  1.00  0.920          H  
ATOM   1831 1HB  ALA A 109      -5.939   7.781  -2.877  1.00  1.270          H  
ATOM   1832 2HB  ALA A 109      -4.212   7.508  -3.148  1.00  1.270          H  
ATOM   1833 3HB  ALA A 109      -4.727   8.756  -2.016  1.00  1.270          H  
ATOM   1834  N   LYS A 110      -5.768  11.269  -2.880  1.00  0.910          N  
ATOM   1835  CA  LYS A 110      -6.732  12.307  -2.550  1.00  1.020          C  
ATOM   1836  C   LYS A 110      -7.006  13.193  -3.745  1.00  1.020          C  
ATOM   1837  O   LYS A 110      -8.158  13.550  -3.995  1.00  1.080          O  
ATOM   1838  CB  LYS A 110      -6.260  13.154  -1.376  1.00  1.380          C  
ATOM   1839  CG  LYS A 110      -6.300  12.444  -0.020  1.00  1.380          C  
ATOM   1840  CD  LYS A 110      -6.029  13.415   1.138  1.00  1.380          C  
ATOM   1841  CE  LYS A 110      -4.568  13.854   1.170  1.00  1.380          C  
ATOM   1842  NZ  LYS A 110      -4.243  14.691   2.365  1.00  1.380          N  
ATOM   1843  H   LYS A 110      -4.861  11.247  -2.405  1.00  1.090          H  
ATOM   1844  HA  LYS A 110      -7.668  11.826  -2.270  1.00  1.220          H  
ATOM   1845 1HB  LYS A 110      -5.231  13.453  -1.572  1.00  1.660          H  
ATOM   1846 2HB  LYS A 110      -6.861  14.059  -1.315  1.00  1.660          H  
ATOM   1847 1HG  LYS A 110      -7.284  11.995   0.117  1.00  1.660          H  
ATOM   1848 2HG  LYS A 110      -5.560  11.650  -0.004  1.00  1.660          H  
ATOM   1849 1HD  LYS A 110      -6.661  14.296   1.034  1.00  1.660          H  
ATOM   1850 2HD  LYS A 110      -6.269  12.926   2.081  1.00  1.660          H  
ATOM   1851 1HE  LYS A 110      -3.930  12.968   1.174  1.00  1.660          H  
ATOM   1852 2HE  LYS A 110      -4.348  14.442   0.285  1.00  1.660          H  
ATOM   1853 1HZ  LYS A 110      -3.238  14.937   2.293  1.00  1.660          H  
ATOM   1854 2HZ  LYS A 110      -4.797  15.529   2.365  1.00  1.660          H  
ATOM   1855 3HZ  LYS A 110      -4.407  14.177   3.212  1.00  1.660          H  
ATOM   1856  N   THR A 111      -5.954  13.534  -4.492  1.00  0.980          N  
ATOM   1857  CA  THR A 111      -6.072  14.381  -5.665  1.00  1.010          C  
ATOM   1858  C   THR A 111      -6.961  13.695  -6.685  1.00  1.000          C  
ATOM   1859  O   THR A 111      -7.838  14.326  -7.285  1.00  1.070          O  
ATOM   1860  CB  THR A 111      -4.688  14.680  -6.275  1.00  1.400          C  
ATOM   1861  OG1 THR A 111      -3.879  15.375  -5.308  1.00  1.400          O  
ATOM   1862  CG2 THR A 111      -4.850  15.555  -7.513  1.00  1.400          C  
ATOM   1863  H   THR A 111      -5.020  13.239  -4.203  1.00  1.180          H  
ATOM   1864  HA  THR A 111      -6.538  15.321  -5.376  1.00  1.210          H  
ATOM   1865  HB  THR A 111      -4.195  13.749  -6.547  1.00  1.680          H  
ATOM   1866  HG1 THR A 111      -3.637  14.755  -4.579  1.00  1.680          H  
ATOM   1867 1HG2 THR A 111      -3.869  15.768  -7.929  1.00  1.680          H  
ATOM   1868 2HG2 THR A 111      -5.453  15.042  -8.260  1.00  1.680          H  
ATOM   1869 3HG2 THR A 111      -5.337  16.487  -7.231  1.00  1.680          H  
ATOM   1870  N   HIS A 112      -6.727  12.399  -6.880  1.00  0.920          N  
ATOM   1871  CA  HIS A 112      -7.493  11.595  -7.798  1.00  0.940          C  
ATOM   1872  C   HIS A 112      -8.947  11.655  -7.357  1.00  1.000          C  
ATOM   1873  O   HIS A 112      -9.827  12.035  -8.124  1.00  1.060          O  
ATOM   1874  CB  HIS A 112      -6.958  10.151  -7.768  1.00  1.310          C  
ATOM   1875  CG  HIS A 112      -7.573   9.194  -8.722  1.00  1.310          C  
ATOM   1876  ND1 HIS A 112      -7.252   9.179 -10.061  1.00  1.310          N  
ATOM   1877  CD2 HIS A 112      -8.477   8.202  -8.538  1.00  1.310          C  
ATOM   1878  CE1 HIS A 112      -7.927   8.226 -10.659  1.00  1.310          C  
ATOM   1879  NE2 HIS A 112      -8.682   7.615  -9.758  1.00  1.310          N  
ATOM   1880  H   HIS A 112      -5.951  11.956  -6.382  1.00  1.100          H  
ATOM   1881  HA  HIS A 112      -7.414  11.987  -8.810  1.00  1.130          H  
ATOM   1882 1HB  HIS A 112      -5.882  10.167  -7.950  1.00  1.570          H  
ATOM   1883 2HB  HIS A 112      -7.096   9.745  -6.775  1.00  1.570          H  
ATOM   1884  HD2 HIS A 112      -8.949   7.925  -7.594  1.00  1.570          H  
ATOM   1885  HE1 HIS A 112      -7.866   7.985 -11.716  1.00  1.570          H  
ATOM   1886  HE2 HIS A 112      -9.308   6.842  -9.933  1.00  1.570          H  
ATOM   1887  N   ALA A 113      -9.223  11.372  -6.086  1.00  1.010          N  
ATOM   1888  CA  ALA A 113     -10.605  11.398  -5.652  1.00  1.110          C  
ATOM   1889  C   ALA A 113     -11.252  12.765  -5.887  1.00  1.190          C  
ATOM   1890  O   ALA A 113     -12.365  12.837  -6.405  1.00  1.310          O  
ATOM   1891  CB  ALA A 113     -10.680  11.044  -4.182  1.00  1.510          C  
ATOM   1892  H   ALA A 113      -8.478  11.089  -5.440  1.00  1.210          H  
ATOM   1893  HA  ALA A 113     -11.154  10.657  -6.230  1.00  1.330          H  
ATOM   1894 1HB  ALA A 113     -11.722  11.035  -3.863  1.00  1.820          H  
ATOM   1895 2HB  ALA A 113     -10.237  10.061  -4.024  1.00  1.820          H  
ATOM   1896 3HB  ALA A 113     -10.126  11.786  -3.606  1.00  1.820          H  
ATOM   1897  N   LYS A 114     -10.532  13.861  -5.619  1.00  1.180          N  
ATOM   1898  CA  LYS A 114     -11.085  15.202  -5.830  1.00  1.270          C  
ATOM   1899  C   LYS A 114     -11.458  15.474  -7.286  1.00  1.230          C  
ATOM   1900  O   LYS A 114     -12.443  16.162  -7.569  1.00  1.300          O  
ATOM   1901  CB  LYS A 114     -10.102  16.276  -5.362  1.00  1.740          C  
ATOM   1902  CG  LYS A 114      -9.935  16.385  -3.853  1.00  1.740          C  
ATOM   1903  CD  LYS A 114      -8.893  17.441  -3.498  1.00  1.740          C  
ATOM   1904  CE  LYS A 114      -8.691  17.552  -1.994  1.00  1.740          C  
ATOM   1905  NZ  LYS A 114      -7.649  18.566  -1.649  1.00  1.740          N  
ATOM   1906  H   LYS A 114      -9.605  13.760  -5.197  1.00  1.420          H  
ATOM   1907  HA  LYS A 114     -11.995  15.285  -5.238  1.00  1.520          H  
ATOM   1908 1HB  LYS A 114      -9.120  16.066  -5.788  1.00  2.090          H  
ATOM   1909 2HB  LYS A 114     -10.420  17.245  -5.741  1.00  2.090          H  
ATOM   1910 1HG  LYS A 114     -10.891  16.667  -3.411  1.00  2.090          H  
ATOM   1911 2HG  LYS A 114      -9.641  15.428  -3.442  1.00  2.090          H  
ATOM   1912 1HD  LYS A 114      -7.941  17.171  -3.961  1.00  2.090          H  
ATOM   1913 2HD  LYS A 114      -9.206  18.408  -3.888  1.00  2.090          H  
ATOM   1914 1HE  LYS A 114      -9.631  17.838  -1.527  1.00  2.090          H  
ATOM   1915 2HE  LYS A 114      -8.381  16.581  -1.603  1.00  2.090          H  
ATOM   1916 1HZ  LYS A 114      -7.541  18.614  -0.646  1.00  2.090          H  
ATOM   1917 2HZ  LYS A 114      -6.768  18.302  -2.070  1.00  2.090          H  
ATOM   1918 3HZ  LYS A 114      -7.929  19.472  -1.998  1.00  2.090          H  
ATOM   1919  N   LYS A 115     -10.663  14.949  -8.216  1.00  1.130          N  
ATOM   1920  CA  LYS A 115     -10.902  15.167  -9.633  1.00  1.120          C  
ATOM   1921  C   LYS A 115     -11.863  14.156 -10.258  1.00  1.050          C  
ATOM   1922  O   LYS A 115     -12.445  14.420 -11.313  1.00  1.110          O  
ATOM   1923  CB  LYS A 115      -9.574  15.136 -10.387  1.00  1.570          C  
ATOM   1924  CG  LYS A 115      -8.645  16.299 -10.061  1.00  1.570          C  
ATOM   1925  CD  LYS A 115      -7.347  16.210 -10.850  1.00  1.570          C  
ATOM   1926  CE  LYS A 115      -6.427  17.387 -10.546  1.00  1.570          C  
ATOM   1927  NZ  LYS A 115      -5.149  17.312 -11.316  1.00  1.570          N  
ATOM   1928  H   LYS A 115      -9.840  14.410  -7.916  1.00  1.360          H  
ATOM   1929  HA  LYS A 115     -11.343  16.156  -9.751  1.00  1.340          H  
ATOM   1930 1HB  LYS A 115      -9.048  14.210 -10.131  1.00  1.890          H  
ATOM   1931 2HB  LYS A 115      -9.761  15.126 -11.458  1.00  1.890          H  
ATOM   1932 1HG  LYS A 115      -9.147  17.238 -10.291  1.00  1.890          H  
ATOM   1933 2HG  LYS A 115      -8.416  16.282  -8.994  1.00  1.890          H  
ATOM   1934 1HD  LYS A 115      -6.834  15.282 -10.585  1.00  1.890          H  
ATOM   1935 2HD  LYS A 115      -7.567  16.193 -11.916  1.00  1.890          H  
ATOM   1936 1HE  LYS A 115      -6.938  18.314 -10.800  1.00  1.890          H  
ATOM   1937 2HE  LYS A 115      -6.199  17.392  -9.484  1.00  1.890          H  
ATOM   1938 1HZ  LYS A 115      -4.569  18.108 -11.085  1.00  1.890          H  
ATOM   1939 2HZ  LYS A 115      -4.655  16.460 -11.086  1.00  1.890          H  
ATOM   1940 3HZ  LYS A 115      -5.352  17.322 -12.304  1.00  1.890          H  
ATOM   1941  N   VAL A 116     -12.032  13.007  -9.614  1.00  0.970          N  
ATOM   1942  CA  VAL A 116     -12.833  11.919 -10.141  1.00  0.940          C  
ATOM   1943  C   VAL A 116     -14.231  11.767  -9.540  1.00  0.910          C  
ATOM   1944  O   VAL A 116     -15.185  11.517 -10.277  1.00  1.100          O  
ATOM   1945  CB  VAL A 116     -12.036  10.618  -9.957  1.00  1.330          C  
ATOM   1946  CG1 VAL A 116     -12.830   9.392 -10.405  1.00  1.330          C  
ATOM   1947  CG2 VAL A 116     -10.771  10.743 -10.749  1.00  1.330          C  
ATOM   1948  H   VAL A 116     -11.503  12.836  -8.754  1.00  1.160          H  
ATOM   1949  HA  VAL A 116     -12.950  12.090 -11.210  1.00  1.130          H  
ATOM   1950  HB  VAL A 116     -11.795  10.491  -8.901  1.00  1.590          H  
ATOM   1951 1HG1 VAL A 116     -12.221   8.501 -10.262  1.00  1.590          H  
ATOM   1952 2HG1 VAL A 116     -13.746   9.295  -9.821  1.00  1.590          H  
ATOM   1953 3HG1 VAL A 116     -13.084   9.492 -11.461  1.00  1.590          H  
ATOM   1954 1HG2 VAL A 116     -10.190   9.861 -10.616  1.00  1.590          H  
ATOM   1955 2HG2 VAL A 116     -11.027  10.867 -11.771  1.00  1.590          H  
ATOM   1956 3HG2 VAL A 116     -10.190  11.595 -10.431  1.00  1.590          H  
ATOM   1957  N   GLU A 117     -14.352  11.808  -8.223  1.00  1.130          N  
ATOM   1958  CA  GLU A 117     -15.632  11.552  -7.597  1.00  1.220          C  
ATOM   1959  C   GLU A 117     -15.964  12.589  -6.552  1.00  1.980          C  
ATOM   1960  O   GLU A 117     -17.012  13.220  -6.665  1.00  2.490          O  
ATOM   1961  OXT GLU A 117     -15.410  12.528  -5.454  1.00  1.830          O  
ATOM   1962  CB  GLU A 117     -15.649  10.147  -6.986  1.00  1.590          C  
ATOM   1963  CG  GLU A 117     -16.978   9.754  -6.347  1.00  1.590          C  
ATOM   1964  CD  GLU A 117     -17.005   8.333  -5.835  1.00  1.590          C  
ATOM   1965  OE1 GLU A 117     -16.033   7.632  -6.002  1.00  1.590          O  
ATOM   1966  OE2 GLU A 117     -18.008   7.948  -5.280  1.00  1.590          O  
ATOM   1967  H   GLU A 117     -13.552  12.049  -7.639  1.00  1.360          H  
ATOM   1968  HA  GLU A 117     -16.406  11.597  -8.362  1.00  1.460          H  
ATOM   1969 1HB  GLU A 117     -15.418   9.415  -7.759  1.00  1.910          H  
ATOM   1970 2HB  GLU A 117     -14.872  10.074  -6.224  1.00  1.910          H  
ATOM   1971 1HG  GLU A 117     -17.178  10.428  -5.513  1.00  1.910          H  
ATOM   1972 2HG  GLU A 117     -17.771   9.889  -7.080  1.00  1.910          H  
TER    1973
END

REMARK ID 2622 MODEL 5 FIB1B-13B-GSEGS-37NC1B
PFRMAT TS
TARGET FIB1B-13B-GSEGS-37NC1B
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      28.247 -10.014  14.229  1.00  3.250          N  
ATOM      2  CA  GLY A   1      27.763  -8.726  14.708  1.00  2.930          C  
ATOM      3  C   GLY A   1      26.248  -8.651  14.634  1.00  2.180          C  
ATOM      4  O   GLY A   1      25.680  -8.351  13.575  1.00  2.590          O  
ATOM      5 1H   GLY A   1      29.134 -10.224  14.665  1.00  3.900          H  
ATOM      6 2H   GLY A   1      27.578 -10.734  14.465  1.00  3.900          H  
ATOM      7 3H   GLY A   1      28.366  -9.981  13.227  1.00  3.900          H  
ATOM      8 1HA  GLY A   1      28.088  -8.573  15.738  1.00  3.520          H  
ATOM      9 2HA  GLY A   1      28.199  -7.926  14.111  1.00  3.520          H  
ATOM     10  N   THR A   2      25.594  -8.902  15.764  1.00  1.670          N  
ATOM     11  CA  THR A   2      24.146  -8.881  15.809  1.00  1.470          C  
ATOM     12  C   THR A   2      23.576  -7.528  15.407  1.00  1.330          C  
ATOM     13  O   THR A   2      22.662  -7.476  14.594  1.00  1.270          O  
ATOM     14  CB  THR A   2      23.633  -9.253  17.222  1.00  2.140          C  
ATOM     15  OG1 THR A   2      24.044 -10.594  17.540  1.00  2.140          O  
ATOM     16  CG2 THR A   2      22.100  -9.161  17.268  1.00  2.140          C  
ATOM     17  H   THR A   2      26.091  -9.128  16.617  1.00  2.000          H  
ATOM     18  HA  THR A   2      23.770  -9.624  15.107  1.00  1.760          H  
ATOM     19  HB  THR A   2      24.059  -8.566  17.959  1.00  2.570          H  
ATOM     20  HG1 THR A   2      23.843 -10.781  18.463  1.00  2.570          H  
ATOM     21 1HG2 THR A   2      21.748  -9.431  18.262  1.00  2.570          H  
ATOM     22 2HG2 THR A   2      21.790  -8.149  17.051  1.00  2.570          H  
ATOM     23 3HG2 THR A   2      21.667  -9.836  16.538  1.00  2.570          H  
ATOM     24  N   GLU A   3      24.101  -6.423  15.925  1.00  1.310          N  
ATOM     25  CA  GLU A   3      23.469  -5.139  15.631  1.00  1.230          C  
ATOM     26  C   GLU A   3      23.476  -4.804  14.140  1.00  1.170          C  
ATOM     27  O   GLU A   3      22.476  -4.309  13.601  1.00  1.090          O  
ATOM     28  CB  GLU A   3      24.164  -4.043  16.439  1.00  1.750          C  
ATOM     29  CG  GLU A   3      23.975  -4.188  17.968  1.00  1.750          C  
ATOM     30  CD  GLU A   3      24.914  -5.227  18.582  1.00  1.750          C  
ATOM     31  OE1 GLU A   3      25.734  -5.758  17.853  1.00  1.750          O  
ATOM     32  OE2 GLU A   3      24.805  -5.497  19.750  1.00  1.750          O  
ATOM     33  H   GLU A   3      24.892  -6.473  16.570  1.00  1.570          H  
ATOM     34  HA  GLU A   3      22.431  -5.194  15.957  1.00  1.480          H  
ATOM     35 1HB  GLU A   3      25.231  -4.046  16.221  1.00  2.100          H  
ATOM     36 2HB  GLU A   3      23.770  -3.069  16.145  1.00  2.100          H  
ATOM     37 1HG  GLU A   3      24.151  -3.223  18.443  1.00  2.100          H  
ATOM     38 2HG  GLU A   3      22.940  -4.477  18.168  1.00  2.100          H  
ATOM     39  N   LYS A   4      24.583  -5.118  13.466  1.00  1.230          N  
ATOM     40  CA  LYS A   4      24.702  -4.874  12.041  1.00  1.200          C  
ATOM     41  C   LYS A   4      23.662  -5.712  11.316  1.00  1.110          C  
ATOM     42  O   LYS A   4      22.932  -5.197  10.466  1.00  1.030          O  
ATOM     43  CB  LYS A   4      26.117  -5.209  11.559  1.00  1.690          C  
ATOM     44  CG  LYS A   4      26.398  -4.929  10.074  1.00  1.690          C  
ATOM     45  CD  LYS A   4      27.865  -5.262   9.734  1.00  1.690          C  
ATOM     46  CE  LYS A   4      28.262  -4.847   8.310  1.00  1.690          C  
ATOM     47  NZ  LYS A   4      27.544  -5.629   7.252  1.00  1.690          N  
ATOM     48  H   LYS A   4      25.361  -5.502  13.982  1.00  1.480          H  
ATOM     49  HA  LYS A   4      24.493  -3.824  11.841  1.00  1.440          H  
ATOM     50 1HB  LYS A   4      26.837  -4.642  12.147  1.00  2.030          H  
ATOM     51 2HB  LYS A   4      26.314  -6.268  11.740  1.00  2.030          H  
ATOM     52 1HG  LYS A   4      25.734  -5.541   9.458  1.00  2.030          H  
ATOM     53 2HG  LYS A   4      26.203  -3.880   9.856  1.00  2.030          H  
ATOM     54 1HD  LYS A   4      28.524  -4.756  10.441  1.00  2.030          H  
ATOM     55 2HD  LYS A   4      28.014  -6.337   9.837  1.00  2.030          H  
ATOM     56 1HE  LYS A   4      28.045  -3.789   8.173  1.00  2.030          H  
ATOM     57 2HE  LYS A   4      29.333  -5.005   8.191  1.00  2.030          H  
ATOM     58 1HZ  LYS A   4      27.837  -5.328   6.340  1.00  2.030          H  
ATOM     59 2HZ  LYS A   4      27.732  -6.612   7.348  1.00  2.030          H  
ATOM     60 3HZ  LYS A   4      26.527  -5.484   7.323  1.00  2.030          H  
ATOM     61  N   ARG A   5      23.582  -7.000  11.678  1.00  1.140          N  
ATOM     62  CA  ARG A   5      22.638  -7.916  11.064  1.00  1.100          C  
ATOM     63  C   ARG A   5      21.198  -7.462  11.266  1.00  0.990          C  
ATOM     64  O   ARG A   5      20.402  -7.533  10.328  1.00  0.930          O  
ATOM     65  CB  ARG A   5      22.829  -9.323  11.626  1.00  1.560          C  
ATOM     66  CG  ARG A   5      21.998 -10.456  10.964  1.00  1.560          C  
ATOM     67  CD  ARG A   5      20.768 -10.828  11.744  1.00  1.560          C  
ATOM     68  NE  ARG A   5      21.102 -11.383  13.067  1.00  1.560          N  
ATOM     69  CZ  ARG A   5      20.207 -11.623  14.059  1.00  1.560          C  
ATOM     70  NH1 ARG A   5      18.927 -11.383  13.869  1.00  1.560          N  
ATOM     71  NH2 ARG A   5      20.618 -12.097  15.222  1.00  1.560          N  
ATOM     72  H   ARG A   5      24.225  -7.366  12.387  1.00  1.370          H  
ATOM     73  HA  ARG A   5      22.846  -7.946   9.993  1.00  1.320          H  
ATOM     74 1HB  ARG A   5      23.881  -9.593  11.547  1.00  1.870          H  
ATOM     75 2HB  ARG A   5      22.585  -9.309  12.687  1.00  1.870          H  
ATOM     76 1HG  ARG A   5      21.675 -10.129   9.971  1.00  1.870          H  
ATOM     77 2HG  ARG A   5      22.618 -11.345  10.867  1.00  1.870          H  
ATOM     78 1HD  ARG A   5      20.135  -9.956  11.885  1.00  1.870          H  
ATOM     79 2HD  ARG A   5      20.215 -11.583  11.185  1.00  1.870          H  
ATOM     80  HE  ARG A   5      22.077 -11.584  13.258  1.00  1.870          H  
ATOM     81 1HH1 ARG A   5      18.612 -11.037  12.980  1.00  1.870          H  
ATOM     82 2HH1 ARG A   5      18.251 -11.543  14.643  1.00  1.870          H  
ATOM     83 1HH2 ARG A   5      21.595 -12.286  15.380  1.00  1.870          H  
ATOM     84 2HH2 ARG A   5      19.933 -12.258  15.983  1.00  1.870          H  
ATOM     85  N   LEU A   6      20.841  -7.025  12.481  1.00  0.960          N  
ATOM     86  CA  LEU A   6      19.467  -6.615  12.738  1.00  0.860          C  
ATOM     87  C   LEU A   6      19.109  -5.417  11.874  1.00  0.790          C  
ATOM     88  O   LEU A   6      18.022  -5.347  11.295  1.00  0.740          O  
ATOM     89  CB  LEU A   6      19.276  -6.199  14.213  1.00  1.240          C  
ATOM     90  CG  LEU A   6      19.395  -7.291  15.314  1.00  1.240          C  
ATOM     91  CD1 LEU A   6      19.343  -6.618  16.680  1.00  1.240          C  
ATOM     92  CD2 LEU A   6      18.310  -8.295  15.209  1.00  1.240          C  
ATOM     93  H   LEU A   6      21.534  -7.018  13.233  1.00  1.150          H  
ATOM     94  HA  LEU A   6      18.807  -7.432  12.477  1.00  1.030          H  
ATOM     95 1HB  LEU A   6      20.029  -5.442  14.441  1.00  1.490          H  
ATOM     96 2HB  LEU A   6      18.297  -5.736  14.316  1.00  1.490          H  
ATOM     97  HG  LEU A   6      20.337  -7.794  15.209  1.00  1.490          H  
ATOM     98 1HD1 LEU A   6      19.443  -7.374  17.455  1.00  1.490          H  
ATOM     99 2HD1 LEU A   6      20.154  -5.897  16.771  1.00  1.490          H  
ATOM    100 3HD1 LEU A   6      18.388  -6.104  16.803  1.00  1.490          H  
ATOM    101 1HD2 LEU A   6      18.436  -9.037  15.993  1.00  1.490          H  
ATOM    102 2HD2 LEU A   6      17.356  -7.813  15.327  1.00  1.490          H  
ATOM    103 3HD2 LEU A   6      18.359  -8.778  14.257  1.00  1.490          H  
ATOM    104  N   LEU A   7      20.032  -4.475  11.731  1.00  0.820          N  
ATOM    105  CA  LEU A   7      19.722  -3.328  10.908  1.00  0.770          C  
ATOM    106  C   LEU A   7      19.592  -3.748   9.442  1.00  0.740          C  
ATOM    107  O   LEU A   7      18.670  -3.290   8.761  1.00  0.670          O  
ATOM    108  CB  LEU A   7      20.762  -2.222  11.103  1.00  1.100          C  
ATOM    109  CG  LEU A   7      20.521  -0.868  10.340  1.00  1.100          C  
ATOM    110  CD1 LEU A   7      19.154  -0.240  10.745  1.00  1.100          C  
ATOM    111  CD2 LEU A   7      21.655   0.085  10.691  1.00  1.100          C  
ATOM    112  H   LEU A   7      20.914  -4.533  12.255  1.00  0.980          H  
ATOM    113  HA  LEU A   7      18.762  -2.946  11.235  1.00  0.920          H  
ATOM    114 1HB  LEU A   7      20.828  -2.003  12.169  1.00  1.320          H  
ATOM    115 2HB  LEU A   7      21.732  -2.618  10.783  1.00  1.320          H  
ATOM    116  HG  LEU A   7      20.513  -1.044   9.256  1.00  1.320          H  
ATOM    117 1HD1 LEU A   7      19.025   0.703  10.210  1.00  1.320          H  
ATOM    118 2HD1 LEU A   7      18.342  -0.904  10.474  1.00  1.320          H  
ATOM    119 3HD1 LEU A   7      19.132  -0.051  11.819  1.00  1.320          H  
ATOM    120 1HD2 LEU A   7      21.512   1.030  10.162  1.00  1.320          H  
ATOM    121 2HD2 LEU A   7      21.663   0.267  11.767  1.00  1.320          H  
ATOM    122 3HD2 LEU A   7      22.605  -0.360  10.390  1.00  1.320          H  
ATOM    123  N   GLU A   8      20.483  -4.630   8.956  1.00  0.810          N  
ATOM    124  CA  GLU A   8      20.407  -5.078   7.569  1.00  0.790          C  
ATOM    125  C   GLU A   8      19.091  -5.785   7.281  1.00  0.720          C  
ATOM    126  O   GLU A   8      18.512  -5.591   6.206  1.00  0.670          O  
ATOM    127  CB  GLU A   8      21.556  -6.030   7.233  1.00  1.110          C  
ATOM    128  CG  GLU A   8      22.924  -5.387   7.128  1.00  1.110          C  
ATOM    129  CD  GLU A   8      24.012  -6.401   6.941  1.00  1.110          C  
ATOM    130  OE1 GLU A   8      23.741  -7.568   7.098  1.00  1.110          O  
ATOM    131  OE2 GLU A   8      25.122  -6.010   6.621  1.00  1.110          O  
ATOM    132  H   GLU A   8      21.250  -4.965   9.549  1.00  0.970          H  
ATOM    133  HA  GLU A   8      20.478  -4.200   6.924  1.00  0.950          H  
ATOM    134 1HB  GLU A   8      21.611  -6.799   8.003  1.00  1.340          H  
ATOM    135 2HB  GLU A   8      21.346  -6.530   6.290  1.00  1.340          H  
ATOM    136 1HG  GLU A   8      22.923  -4.709   6.275  1.00  1.340          H  
ATOM    137 2HG  GLU A   8      23.118  -4.799   8.017  1.00  1.340          H  
ATOM    138  N   GLU A   9      18.607  -6.600   8.225  1.00  0.730          N  
ATOM    139  CA  GLU A   9      17.344  -7.279   8.012  1.00  0.690          C  
ATOM    140  C   GLU A   9      16.194  -6.283   7.952  1.00  0.560          C  
ATOM    141  O   GLU A   9      15.283  -6.443   7.132  1.00  0.510          O  
ATOM    142  CB  GLU A   9      17.113  -8.335   9.093  1.00  0.980          C  
ATOM    143  CG  GLU A   9      17.998  -9.570   8.964  1.00  0.980          C  
ATOM    144  CD  GLU A   9      17.687 -10.322   7.700  1.00  0.980          C  
ATOM    145  OE1 GLU A   9      16.520 -10.468   7.416  1.00  0.980          O  
ATOM    146  OE2 GLU A   9      18.587 -10.731   7.011  1.00  0.980          O  
ATOM    147  H   GLU A   9      19.160  -6.782   9.068  1.00  0.880          H  
ATOM    148  HA  GLU A   9      17.393  -7.792   7.053  1.00  0.830          H  
ATOM    149 1HB  GLU A   9      17.318  -7.893  10.069  1.00  1.180          H  
ATOM    150 2HB  GLU A   9      16.075  -8.657   9.079  1.00  1.180          H  
ATOM    151 1HG  GLU A   9      19.043  -9.262   8.948  1.00  1.180          H  
ATOM    152 2HG  GLU A   9      17.847 -10.214   9.830  1.00  1.180          H  
ATOM    153  N   ALA A  10      16.217  -5.239   8.791  1.00  0.530          N  
ATOM    154  CA  ALA A  10      15.161  -4.242   8.708  1.00  0.460          C  
ATOM    155  C   ALA A  10      15.205  -3.519   7.368  1.00  0.410          C  
ATOM    156  O   ALA A  10      14.156  -3.218   6.791  1.00  0.370          O  
ATOM    157  CB  ALA A  10      15.268  -3.252   9.824  1.00  0.670          C  
ATOM    158  H   ALA A  10      16.945  -5.162   9.513  1.00  0.640          H  
ATOM    159  HA  ALA A  10      14.210  -4.762   8.784  1.00  0.550          H  
ATOM    160 1HB  ALA A  10      14.457  -2.533   9.763  1.00  0.810          H  
ATOM    161 2HB  ALA A  10      15.211  -3.793  10.756  1.00  0.810          H  
ATOM    162 3HB  ALA A  10      16.226  -2.737   9.750  1.00  0.810          H  
ATOM    163  N   GLU A  11      16.417  -3.226   6.871  1.00  0.440          N  
ATOM    164  CA  GLU A  11      16.564  -2.558   5.586  1.00  0.430          C  
ATOM    165  C   GLU A  11      16.030  -3.441   4.465  1.00  0.390          C  
ATOM    166  O   GLU A  11      15.378  -2.943   3.542  1.00  0.390          O  
ATOM    167  CB  GLU A  11      18.026  -2.187   5.337  1.00  0.610          C  
ATOM    168  CG  GLU A  11      18.558  -1.057   6.234  1.00  0.610          C  
ATOM    169  CD  GLU A  11      20.032  -0.831   6.063  1.00  0.610          C  
ATOM    170  OE1 GLU A  11      20.659  -1.648   5.430  1.00  0.610          O  
ATOM    171  OE2 GLU A  11      20.531   0.152   6.558  1.00  0.610          O  
ATOM    172  H   GLU A  11      17.253  -3.438   7.429  1.00  0.530          H  
ATOM    173  HA  GLU A  11      15.979  -1.640   5.608  1.00  0.520          H  
ATOM    174 1HB  GLU A  11      18.650  -3.062   5.501  1.00  0.730          H  
ATOM    175 2HB  GLU A  11      18.152  -1.885   4.300  1.00  0.730          H  
ATOM    176 1HG  GLU A  11      18.030  -0.138   5.987  1.00  0.730          H  
ATOM    177 2HG  GLU A  11      18.345  -1.291   7.274  1.00  0.730          H  
ATOM    178  N   ARG A  12      16.290  -4.752   4.551  1.00  0.400          N  
ATOM    179  CA  ARG A  12      15.788  -5.697   3.570  1.00  0.390          C  
ATOM    180  C   ARG A  12      14.267  -5.658   3.575  1.00  0.360          C  
ATOM    181  O   ARG A  12      13.634  -5.610   2.511  1.00  0.350          O  
ATOM    182  CB  ARG A  12      16.284  -7.110   3.868  1.00  0.550          C  
ATOM    183  CG  ARG A  12      15.881  -8.173   2.848  1.00  0.550          C  
ATOM    184  CD  ARG A  12      16.398  -9.553   3.211  1.00  0.550          C  
ATOM    185  NE  ARG A  12      15.777 -10.122   4.429  1.00  0.550          N  
ATOM    186  CZ  ARG A  12      14.558 -10.689   4.500  1.00  0.550          C  
ATOM    187  NH1 ARG A  12      13.766 -10.767   3.443  1.00  0.550          N  
ATOM    188  NH2 ARG A  12      14.178 -11.168   5.665  1.00  0.550          N  
ATOM    189  H   ARG A  12      16.903  -5.082   5.305  1.00  0.480          H  
ATOM    190  HA  ARG A  12      16.138  -5.402   2.586  1.00  0.470          H  
ATOM    191 1HB  ARG A  12      17.370  -7.102   3.943  1.00  0.660          H  
ATOM    192 2HB  ARG A  12      15.900  -7.428   4.834  1.00  0.660          H  
ATOM    193 1HG  ARG A  12      14.795  -8.213   2.785  1.00  0.660          H  
ATOM    194 2HG  ARG A  12      16.286  -7.903   1.873  1.00  0.660          H  
ATOM    195 1HD  ARG A  12      16.228 -10.240   2.384  1.00  0.660          H  
ATOM    196 2HD  ARG A  12      17.472  -9.482   3.394  1.00  0.660          H  
ATOM    197  HE  ARG A  12      16.316 -10.130   5.316  1.00  0.660          H  
ATOM    198 1HH1 ARG A  12      14.066 -10.395   2.554  1.00  0.660          H  
ATOM    199 2HH1 ARG A  12      12.851 -11.190   3.521  1.00  0.660          H  
ATOM    200 1HH2 ARG A  12      14.837 -11.083   6.455  1.00  0.660          H  
ATOM    201 2HH2 ARG A  12      13.274 -11.602   5.785  1.00  0.660          H  
ATOM    202  N   ALA A  13      13.678  -5.688   4.781  1.00  0.360          N  
ATOM    203  CA  ALA A  13      12.238  -5.646   4.927  1.00  0.370          C  
ATOM    204  C   ALA A  13      11.679  -4.367   4.330  1.00  0.370          C  
ATOM    205  O   ALA A  13      10.667  -4.402   3.636  1.00  0.400          O  
ATOM    206  CB  ALA A  13      11.866  -5.751   6.395  1.00  0.510          C  
ATOM    207  H   ALA A  13      14.262  -5.772   5.620  1.00  0.430          H  
ATOM    208  HA  ALA A  13      11.820  -6.486   4.377  1.00  0.440          H  
ATOM    209 1HB  ALA A  13      10.797  -5.735   6.519  1.00  0.620          H  
ATOM    210 2HB  ALA A  13      12.264  -6.680   6.803  1.00  0.620          H  
ATOM    211 3HB  ALA A  13      12.299  -4.917   6.926  1.00  0.620          H  
ATOM    212  N   HIS A  14      12.361  -3.243   4.528  1.00  0.370          N  
ATOM    213  CA  HIS A  14      11.870  -2.008   3.960  1.00  0.430          C  
ATOM    214  C   HIS A  14      11.943  -2.024   2.447  1.00  0.400          C  
ATOM    215  O   HIS A  14      11.019  -1.557   1.778  1.00  0.420          O  
ATOM    216  CB  HIS A  14      12.568  -0.799   4.493  1.00  0.580          C  
ATOM    217  CG  HIS A  14      11.897   0.451   4.007  1.00  0.580          C  
ATOM    218  ND1 HIS A  14      10.548   0.708   4.240  1.00  0.580          N  
ATOM    219  CD2 HIS A  14      12.387   1.540   3.395  1.00  0.580          C  
ATOM    220  CE1 HIS A  14      10.241   1.894   3.755  1.00  0.580          C  
ATOM    221  NE2 HIS A  14      11.343   2.436   3.242  1.00  0.580          N  
ATOM    222  H   HIS A  14      13.173  -3.243   5.153  1.00  0.440          H  
ATOM    223  HA  HIS A  14      10.826  -1.899   4.229  1.00  0.520          H  
ATOM    224 1HB  HIS A  14      12.564  -0.836   5.569  1.00  0.690          H  
ATOM    225 2HB  HIS A  14      13.608  -0.799   4.164  1.00  0.690          H  
ATOM    226  HD1 HIS A  14       9.849   0.023   4.565  1.00  0.690          H  
ATOM    227  HD2 HIS A  14      13.388   1.796   3.055  1.00  0.690          H  
ATOM    228  HE1 HIS A  14       9.222   2.272   3.834  1.00  0.690          H  
ATOM    229  N   ARG A  15      13.038  -2.527   1.875  1.00  0.370          N  
ATOM    230  CA  ARG A  15      13.096  -2.566   0.423  1.00  0.390          C  
ATOM    231  C   ARG A  15      11.920  -3.388  -0.113  1.00  0.370          C  
ATOM    232  O   ARG A  15      11.320  -3.020  -1.132  1.00  0.400          O  
ATOM    233  CB  ARG A  15      14.410  -3.151  -0.074  1.00  0.540          C  
ATOM    234  CG  ARG A  15      15.618  -2.245   0.124  1.00  0.540          C  
ATOM    235  CD  ARG A  15      16.814  -2.700  -0.648  1.00  0.540          C  
ATOM    236  NE  ARG A  15      17.310  -4.016  -0.222  1.00  0.540          N  
ATOM    237  CZ  ARG A  15      18.186  -4.241   0.787  1.00  0.540          C  
ATOM    238  NH1 ARG A  15      18.655  -3.247   1.510  1.00  0.540          N  
ATOM    239  NH2 ARG A  15      18.574  -5.481   1.046  1.00  0.540          N  
ATOM    240  H   ARG A  15      13.821  -2.853   2.452  1.00  0.440          H  
ATOM    241  HA  ARG A  15      13.009  -1.548   0.047  1.00  0.470          H  
ATOM    242 1HB  ARG A  15      14.608  -4.080   0.462  1.00  0.650          H  
ATOM    243 2HB  ARG A  15      14.329  -3.389  -1.131  1.00  0.650          H  
ATOM    244 1HG  ARG A  15      15.365  -1.238  -0.201  1.00  0.650          H  
ATOM    245 2HG  ARG A  15      15.878  -2.225   1.177  1.00  0.650          H  
ATOM    246 1HD  ARG A  15      16.542  -2.772  -1.702  1.00  0.650          H  
ATOM    247 2HD  ARG A  15      17.616  -1.974  -0.544  1.00  0.650          H  
ATOM    248  HE  ARG A  15      16.988  -4.820  -0.744  1.00  0.650          H  
ATOM    249 1HH1 ARG A  15      18.368  -2.298   1.326  1.00  0.650          H  
ATOM    250 2HH1 ARG A  15      19.308  -3.435   2.262  1.00  0.650          H  
ATOM    251 1HH2 ARG A  15      18.221  -6.248   0.490  1.00  0.650          H  
ATOM    252 2HH2 ARG A  15      19.231  -5.661   1.795  1.00  0.650          H  
ATOM    253  N   GLU A  16      11.599  -4.516   0.547  1.00  0.350          N  
ATOM    254  CA  GLU A  16      10.456  -5.302   0.112  1.00  0.350          C  
ATOM    255  C   GLU A  16       9.172  -4.467   0.250  1.00  0.360          C  
ATOM    256  O   GLU A  16       8.335  -4.491  -0.654  1.00  0.380          O  
ATOM    257  CB  GLU A  16      10.355  -6.644   0.854  1.00  0.490          C  
ATOM    258  CG  GLU A  16       9.224  -7.555   0.312  1.00  0.490          C  
ATOM    259  CD  GLU A  16       9.113  -8.943   0.967  1.00  0.490          C  
ATOM    260  OE1 GLU A  16       9.935  -9.287   1.782  1.00  0.490          O  
ATOM    261  OE2 GLU A  16       8.177  -9.643   0.660  1.00  0.490          O  
ATOM    262  H   GLU A  16      12.176  -4.827   1.339  1.00  0.420          H  
ATOM    263  HA  GLU A  16      10.586  -5.533  -0.944  1.00  0.420          H  
ATOM    264 1HB  GLU A  16      11.299  -7.179   0.762  1.00  0.590          H  
ATOM    265 2HB  GLU A  16      10.195  -6.462   1.909  1.00  0.590          H  
ATOM    266 1HG  GLU A  16       8.297  -7.036   0.447  1.00  0.590          H  
ATOM    267 2HG  GLU A  16       9.370  -7.681  -0.760  1.00  0.590          H  
ATOM    268  N   GLN A  17       9.023  -3.699   1.351  1.00  0.370          N  
ATOM    269  CA  GLN A  17       7.832  -2.863   1.536  1.00  0.390          C  
ATOM    270  C   GLN A  17       7.705  -1.835   0.421  1.00  0.390          C  
ATOM    271  O   GLN A  17       6.592  -1.561  -0.039  1.00  0.410          O  
ATOM    272  CB  GLN A  17       7.858  -2.098   2.861  1.00  0.540          C  
ATOM    273  CG  GLN A  17       7.694  -2.933   4.072  1.00  0.540          C  
ATOM    274  CD  GLN A  17       7.843  -2.162   5.324  1.00  0.540          C  
ATOM    275  OE1 GLN A  17       8.585  -1.163   5.446  1.00  0.540          O  
ATOM    276  NE2 GLN A  17       7.127  -2.605   6.309  1.00  0.540          N  
ATOM    277  H   GLN A  17       9.725  -3.763   2.095  1.00  0.440          H  
ATOM    278  HA  GLN A  17       6.955  -3.505   1.520  1.00  0.470          H  
ATOM    279 1HB  GLN A  17       8.791  -1.557   2.942  1.00  0.650          H  
ATOM    280 2HB  GLN A  17       7.058  -1.360   2.864  1.00  0.650          H  
ATOM    281 1HG  GLN A  17       6.712  -3.389   4.062  1.00  0.650          H  
ATOM    282 2HG  GLN A  17       8.441  -3.683   4.072  1.00  0.650          H  
ATOM    283 1HE2 GLN A  17       7.176  -2.136   7.180  1.00  0.650          H  
ATOM    284 2HE2 GLN A  17       6.520  -3.407   6.191  1.00  0.650          H  
ATOM    285  N   LYS A  18       8.828  -1.251  -0.017  1.00  0.380          N  
ATOM    286  CA  LYS A  18       8.759  -0.283  -1.102  1.00  0.400          C  
ATOM    287  C   LYS A  18       8.208  -0.933  -2.357  1.00  0.400          C  
ATOM    288  O   LYS A  18       7.340  -0.359  -3.022  1.00  0.420          O  
ATOM    289  CB  LYS A  18      10.123   0.313  -1.460  1.00  0.550          C  
ATOM    290  CG  LYS A  18      10.744   1.282  -0.472  1.00  0.550          C  
ATOM    291  CD  LYS A  18      12.079   1.791  -1.046  1.00  0.550          C  
ATOM    292  CE  LYS A  18      12.765   2.790  -0.145  1.00  0.550          C  
ATOM    293  NZ  LYS A  18      14.042   3.293  -0.739  1.00  0.550          N  
ATOM    294  H   LYS A  18       9.711  -1.465   0.457  1.00  0.460          H  
ATOM    295  HA  LYS A  18       8.083   0.520  -0.811  1.00  0.480          H  
ATOM    296 1HB  LYS A  18      10.834  -0.503  -1.591  1.00  0.660          H  
ATOM    297 2HB  LYS A  18      10.045   0.822  -2.418  1.00  0.660          H  
ATOM    298 1HG  LYS A  18      10.070   2.119  -0.295  1.00  0.660          H  
ATOM    299 2HG  LYS A  18      10.922   0.770   0.477  1.00  0.660          H  
ATOM    300 1HD  LYS A  18      12.747   0.940  -1.191  1.00  0.660          H  
ATOM    301 2HD  LYS A  18      11.902   2.258  -2.013  1.00  0.660          H  
ATOM    302 1HE  LYS A  18      12.097   3.631   0.037  1.00  0.660          H  
ATOM    303 2HE  LYS A  18      12.990   2.314   0.788  1.00  0.660          H  
ATOM    304 1HZ  LYS A  18      14.471   3.951  -0.104  1.00  0.660          H  
ATOM    305 2HZ  LYS A  18      14.673   2.520  -0.897  1.00  0.660          H  
ATOM    306 3HZ  LYS A  18      13.849   3.753  -1.618  1.00  0.660          H  
ATOM    307  N   GLU A  19       8.677  -2.151  -2.668  1.00  0.380          N  
ATOM    308  CA  GLU A  19       8.204  -2.834  -3.866  1.00  0.380          C  
ATOM    309  C   GLU A  19       6.723  -3.181  -3.738  1.00  0.380          C  
ATOM    310  O   GLU A  19       5.968  -3.084  -4.711  1.00  0.380          O  
ATOM    311  CB  GLU A  19       9.027  -4.096  -4.134  1.00  0.530          C  
ATOM    312  CG  GLU A  19      10.494  -3.825  -4.504  1.00  0.530          C  
ATOM    313  CD  GLU A  19      10.682  -2.998  -5.754  1.00  0.530          C  
ATOM    314  OE1 GLU A  19      10.133  -3.334  -6.772  1.00  0.530          O  
ATOM    315  OE2 GLU A  19      11.349  -1.981  -5.662  1.00  0.530          O  
ATOM    316  H   GLU A  19       9.431  -2.557  -2.096  1.00  0.460          H  
ATOM    317  HA  GLU A  19       8.321  -2.165  -4.714  1.00  0.460          H  
ATOM    318 1HB  GLU A  19       9.022  -4.723  -3.240  1.00  0.640          H  
ATOM    319 2HB  GLU A  19       8.571  -4.667  -4.940  1.00  0.640          H  
ATOM    320 1HG  GLU A  19      10.966  -3.303  -3.674  1.00  0.640          H  
ATOM    321 2HG  GLU A  19      11.003  -4.779  -4.626  1.00  0.640          H  
ATOM    322  N   ILE A  20       6.298  -3.550  -2.530  1.00  0.370          N  
ATOM    323  CA  ILE A  20       4.908  -3.878  -2.275  1.00  0.380          C  
ATOM    324  C   ILE A  20       3.980  -2.698  -2.482  1.00  0.390          C  
ATOM    325  O   ILE A  20       2.943  -2.834  -3.141  1.00  0.390          O  
ATOM    326  CB  ILE A  20       4.735  -4.452  -0.863  1.00  0.530          C  
ATOM    327  CG1 ILE A  20       5.395  -5.858  -0.804  1.00  0.530          C  
ATOM    328  CG2 ILE A  20       3.304  -4.483  -0.483  1.00  0.530          C  
ATOM    329  CD1 ILE A  20       5.557  -6.427   0.585  1.00  0.530          C  
ATOM    330  H   ILE A  20       6.996  -3.656  -1.785  1.00  0.440          H  
ATOM    331  HA  ILE A  20       4.619  -4.651  -2.983  1.00  0.460          H  
ATOM    332  HB  ILE A  20       5.268  -3.825  -0.163  1.00  0.630          H  
ATOM    333 1HG1 ILE A  20       4.785  -6.549  -1.377  1.00  0.630          H  
ATOM    334 2HG1 ILE A  20       6.373  -5.807  -1.267  1.00  0.630          H  
ATOM    335 1HG2 ILE A  20       3.177  -4.884   0.494  1.00  0.630          H  
ATOM    336 2HG2 ILE A  20       2.845  -3.501  -0.505  1.00  0.630          H  
ATOM    337 3HG2 ILE A  20       2.859  -5.100  -1.165  1.00  0.630          H  
ATOM    338 1HD1 ILE A  20       6.021  -7.406   0.515  1.00  0.630          H  
ATOM    339 2HD1 ILE A  20       6.190  -5.771   1.173  1.00  0.630          H  
ATOM    340 3HD1 ILE A  20       4.596  -6.529   1.073  1.00  0.630          H  
ATOM    341  N   ILE A  21       4.330  -1.543  -1.924  1.00  0.400          N  
ATOM    342  CA  ILE A  21       3.479  -0.386  -2.103  1.00  0.410          C  
ATOM    343  C   ILE A  21       3.467   0.038  -3.556  1.00  0.430          C  
ATOM    344  O   ILE A  21       2.399   0.357  -4.077  1.00  0.430          O  
ATOM    345  CB  ILE A  21       3.880   0.792  -1.204  1.00  0.570          C  
ATOM    346  CG1 ILE A  21       3.716   0.399   0.336  1.00  0.570          C  
ATOM    347  CG2 ILE A  21       3.030   2.049  -1.589  1.00  0.570          C  
ATOM    348  CD1 ILE A  21       2.289   0.014   0.814  1.00  0.570          C  
ATOM    349  H   ILE A  21       5.188  -1.493  -1.365  1.00  0.480          H  
ATOM    350  HA  ILE A  21       2.463  -0.667  -1.856  1.00  0.490          H  
ATOM    351  HB  ILE A  21       4.940   1.012  -1.361  1.00  0.680          H  
ATOM    352 1HG1 ILE A  21       4.367  -0.449   0.538  1.00  0.680          H  
ATOM    353 2HG1 ILE A  21       4.064   1.236   0.931  1.00  0.680          H  
ATOM    354 1HG2 ILE A  21       3.331   2.890  -0.982  1.00  0.680          H  
ATOM    355 2HG2 ILE A  21       3.199   2.306  -2.628  1.00  0.680          H  
ATOM    356 3HG2 ILE A  21       1.968   1.850  -1.444  1.00  0.680          H  
ATOM    357 1HD1 ILE A  21       2.310  -0.229   1.868  1.00  0.680          H  
ATOM    358 2HD1 ILE A  21       1.601   0.836   0.666  1.00  0.680          H  
ATOM    359 3HD1 ILE A  21       1.935  -0.853   0.275  1.00  0.680          H  
ATOM    360  N   LYS A  22       4.630   0.074  -4.220  1.00  0.460          N  
ATOM    361  CA  LYS A  22       4.626   0.469  -5.616  1.00  0.490          C  
ATOM    362  C   LYS A  22       3.741  -0.449  -6.440  1.00  0.480          C  
ATOM    363  O   LYS A  22       2.995   0.040  -7.292  1.00  0.510          O  
ATOM    364  CB  LYS A  22       6.030   0.464  -6.199  1.00  0.670          C  
ATOM    365  CG  LYS A  22       6.931   1.606  -5.738  1.00  0.670          C  
ATOM    366  CD  LYS A  22       8.249   1.627  -6.527  1.00  0.670          C  
ATOM    367  CE  LYS A  22       9.137   0.438  -6.152  1.00  0.670          C  
ATOM    368  NZ  LYS A  22      10.484   0.495  -6.788  1.00  0.670          N  
ATOM    369  H   LYS A  22       5.512  -0.169  -3.757  1.00  0.550          H  
ATOM    370  HA  LYS A  22       4.221   1.480  -5.687  1.00  0.590          H  
ATOM    371 1HB  LYS A  22       6.499  -0.476  -5.914  1.00  0.810          H  
ATOM    372 2HB  LYS A  22       5.971   0.486  -7.288  1.00  0.810          H  
ATOM    373 1HG  LYS A  22       6.409   2.552  -5.892  1.00  0.810          H  
ATOM    374 2HG  LYS A  22       7.142   1.504  -4.678  1.00  0.810          H  
ATOM    375 1HD  LYS A  22       8.036   1.589  -7.596  1.00  0.810          H  
ATOM    376 2HD  LYS A  22       8.785   2.550  -6.312  1.00  0.810          H  
ATOM    377 1HE  LYS A  22       9.260   0.411  -5.069  1.00  0.810          H  
ATOM    378 2HE  LYS A  22       8.666  -0.484  -6.476  1.00  0.810          H  
ATOM    379 1HZ  LYS A  22      10.991  -0.354  -6.470  1.00  0.810          H  
ATOM    380 2HZ  LYS A  22      10.401   0.485  -7.790  1.00  0.810          H  
ATOM    381 3HZ  LYS A  22      10.978   1.318  -6.496  1.00  0.810          H  
ATOM    382  N   LYS A  23       3.801  -1.772  -6.195  1.00  0.440          N  
ATOM    383  CA  LYS A  23       2.960  -2.675  -6.955  1.00  0.430          C  
ATOM    384  C   LYS A  23       1.502  -2.366  -6.680  1.00  0.390          C  
ATOM    385  O   LYS A  23       0.707  -2.311  -7.612  1.00  0.390          O  
ATOM    386  CB  LYS A  23       3.249  -4.151  -6.656  1.00  0.610          C  
ATOM    387  CG  LYS A  23       2.420  -5.132  -7.543  1.00  0.610          C  
ATOM    388  CD  LYS A  23       2.767  -6.608  -7.291  1.00  0.610          C  
ATOM    389  CE  LYS A  23       1.947  -7.542  -8.200  1.00  0.610          C  
ATOM    390  NZ  LYS A  23       2.190  -9.008  -7.904  1.00  0.610          N  
ATOM    391  H   LYS A  23       4.463  -2.152  -5.512  1.00  0.530          H  
ATOM    392  HA  LYS A  23       3.143  -2.503  -8.018  1.00  0.520          H  
ATOM    393 1HB  LYS A  23       4.309  -4.350  -6.810  1.00  0.730          H  
ATOM    394 2HB  LYS A  23       3.028  -4.356  -5.604  1.00  0.730          H  
ATOM    395 1HG  LYS A  23       1.366  -4.992  -7.328  1.00  0.730          H  
ATOM    396 2HG  LYS A  23       2.584  -4.894  -8.595  1.00  0.730          H  
ATOM    397 1HD  LYS A  23       3.829  -6.771  -7.476  1.00  0.730          H  
ATOM    398 2HD  LYS A  23       2.561  -6.856  -6.269  1.00  0.730          H  
ATOM    399 1HE  LYS A  23       0.892  -7.329  -8.076  1.00  0.730          H  
ATOM    400 2HE  LYS A  23       2.226  -7.344  -9.233  1.00  0.730          H  
ATOM    401 1HZ  LYS A  23       1.638  -9.571  -8.533  1.00  0.730          H  
ATOM    402 2HZ  LYS A  23       3.163  -9.231  -8.026  1.00  0.730          H  
ATOM    403 3HZ  LYS A  23       1.901  -9.240  -6.927  1.00  0.730          H  
ATOM    404  N   ALA A  24       1.133  -2.173  -5.407  1.00  0.360          N  
ATOM    405  CA  ALA A  24      -0.255  -1.892  -5.083  1.00  0.330          C  
ATOM    406  C   ALA A  24      -0.736  -0.610  -5.770  1.00  0.340          C  
ATOM    407  O   ALA A  24      -1.876  -0.552  -6.241  1.00  0.330          O  
ATOM    408  CB  ALA A  24      -0.417  -1.799  -3.591  1.00  0.470          C  
ATOM    409  H   ALA A  24       1.825  -2.256  -4.653  1.00  0.430          H  
ATOM    410  HA  ALA A  24      -0.858  -2.711  -5.443  1.00  0.400          H  
ATOM    411 1HB  ALA A  24      -1.458  -1.624  -3.359  1.00  0.570          H  
ATOM    412 2HB  ALA A  24      -0.090  -2.726  -3.127  1.00  0.570          H  
ATOM    413 3HB  ALA A  24       0.195  -0.980  -3.228  1.00  0.570          H  
ATOM    414  N   GLN A  25       0.125   0.409  -5.859  1.00  0.380          N  
ATOM    415  CA  GLN A  25      -0.257   1.646  -6.531  1.00  0.410          C  
ATOM    416  C   GLN A  25      -0.488   1.397  -8.023  1.00  0.410          C  
ATOM    417  O   GLN A  25      -1.464   1.902  -8.593  1.00  0.400          O  
ATOM    418  CB  GLN A  25       0.821   2.704  -6.336  1.00  0.560          C  
ATOM    419  CG  GLN A  25       0.932   3.220  -4.922  1.00  0.560          C  
ATOM    420  CD  GLN A  25       2.113   4.117  -4.750  1.00  0.560          C  
ATOM    421  OE1 GLN A  25       3.001   4.142  -5.610  1.00  0.560          O  
ATOM    422  NE2 GLN A  25       2.148   4.856  -3.651  1.00  0.560          N  
ATOM    423  H   GLN A  25       1.039   0.330  -5.397  1.00  0.460          H  
ATOM    424  HA  GLN A  25      -1.186   2.005  -6.094  1.00  0.490          H  
ATOM    425 1HB  GLN A  25       1.785   2.280  -6.613  1.00  0.670          H  
ATOM    426 2HB  GLN A  25       0.628   3.547  -6.995  1.00  0.670          H  
ATOM    427 1HG  GLN A  25       0.031   3.780  -4.676  1.00  0.670          H  
ATOM    428 2HG  GLN A  25       1.043   2.388  -4.249  1.00  0.670          H  
ATOM    429 1HE2 GLN A  25       2.917   5.474  -3.483  1.00  0.670          H  
ATOM    430 2HE2 GLN A  25       1.405   4.800  -2.979  1.00  0.670          H  
ATOM    431  N   GLU A  26       0.390   0.594  -8.651  1.00  0.430          N  
ATOM    432  CA  GLU A  26       0.242   0.250 -10.062  1.00  0.450          C  
ATOM    433  C   GLU A  26      -1.041  -0.537 -10.283  1.00  0.400          C  
ATOM    434  O   GLU A  26      -1.734  -0.340 -11.288  1.00  0.410          O  
ATOM    435  CB  GLU A  26       1.441  -0.563 -10.557  1.00  0.620          C  
ATOM    436  CG  GLU A  26       2.748   0.218 -10.666  1.00  0.620          C  
ATOM    437  CD  GLU A  26       3.906  -0.661 -11.039  1.00  0.620          C  
ATOM    438  OE1 GLU A  26       3.710  -1.851 -11.100  1.00  0.620          O  
ATOM    439  OE2 GLU A  26       4.977  -0.150 -11.260  1.00  0.620          O  
ATOM    440  H   GLU A  26       1.211   0.253  -8.133  1.00  0.520          H  
ATOM    441  HA  GLU A  26       0.180   1.167 -10.641  1.00  0.540          H  
ATOM    442 1HB  GLU A  26       1.611  -1.397  -9.878  1.00  0.750          H  
ATOM    443 2HB  GLU A  26       1.215  -0.982 -11.536  1.00  0.750          H  
ATOM    444 1HG  GLU A  26       2.632   0.990 -11.425  1.00  0.750          H  
ATOM    445 2HG  GLU A  26       2.953   0.708  -9.720  1.00  0.750          H  
ATOM    446  N   LEU A  27      -1.360  -1.422  -9.339  1.00  0.370          N  
ATOM    447  CA  LEU A  27      -2.567  -2.212  -9.415  1.00  0.330          C  
ATOM    448  C   LEU A  27      -3.798  -1.320  -9.352  1.00  0.290          C  
ATOM    449  O   LEU A  27      -4.748  -1.545 -10.105  1.00  0.280          O  
ATOM    450  CB  LEU A  27      -2.574  -3.257  -8.314  1.00  0.480          C  
ATOM    451  CG  LEU A  27      -1.553  -4.437  -8.434  1.00  0.480          C  
ATOM    452  CD1 LEU A  27      -1.640  -5.256  -7.174  1.00  0.480          C  
ATOM    453  CD2 LEU A  27      -1.812  -5.316  -9.661  1.00  0.480          C  
ATOM    454  H   LEU A  27      -0.700  -1.570  -8.570  1.00  0.440          H  
ATOM    455  HA  LEU A  27      -2.584  -2.714 -10.376  1.00  0.400          H  
ATOM    456 1HB  LEU A  27      -2.323  -2.744  -7.399  1.00  0.570          H  
ATOM    457 2HB  LEU A  27      -3.524  -3.613  -8.197  1.00  0.570          H  
ATOM    458  HG  LEU A  27      -0.566  -4.039  -8.516  1.00  0.570          H  
ATOM    459 1HD1 LEU A  27      -0.921  -6.049  -7.221  1.00  0.570          H  
ATOM    460 2HD1 LEU A  27      -1.432  -4.647  -6.321  1.00  0.570          H  
ATOM    461 3HD1 LEU A  27      -2.636  -5.678  -7.082  1.00  0.570          H  
ATOM    462 1HD2 LEU A  27      -1.070  -6.112  -9.684  1.00  0.570          H  
ATOM    463 2HD2 LEU A  27      -2.786  -5.755  -9.611  1.00  0.570          H  
ATOM    464 3HD2 LEU A  27      -1.728  -4.736 -10.571  1.00  0.570          H  
ATOM    465  N   HIS A  28      -3.771  -0.273  -8.523  1.00  0.290          N  
ATOM    466  CA  HIS A  28      -4.899   0.648  -8.481  1.00  0.290          C  
ATOM    467  C   HIS A  28      -5.042   1.397  -9.795  1.00  0.330          C  
ATOM    468  O   HIS A  28      -6.163   1.641 -10.259  1.00  0.340          O  
ATOM    469  CB  HIS A  28      -4.774   1.660  -7.356  1.00  0.410          C  
ATOM    470  CG  HIS A  28      -5.079   1.126  -6.016  1.00  0.410          C  
ATOM    471  ND1 HIS A  28      -6.327   0.666  -5.677  1.00  0.410          N  
ATOM    472  CD2 HIS A  28      -4.326   1.006  -4.919  1.00  0.410          C  
ATOM    473  CE1 HIS A  28      -6.322   0.277  -4.433  1.00  0.410          C  
ATOM    474  NE2 HIS A  28      -5.120   0.471  -3.939  1.00  0.410          N  
ATOM    475  H   HIS A  28      -2.994  -0.177  -7.858  1.00  0.350          H  
ATOM    476  HA  HIS A  28      -5.809   0.087  -8.321  1.00  0.350          H  
ATOM    477 1HB  HIS A  28      -3.756   2.053  -7.336  1.00  0.490          H  
ATOM    478 2HB  HIS A  28      -5.436   2.488  -7.564  1.00  0.490          H  
ATOM    479  HD2 HIS A  28      -3.287   1.290  -4.846  1.00  0.490          H  
ATOM    480  HE1 HIS A  28      -7.163  -0.136  -3.913  1.00  0.490          H  
ATOM    481  HE2 HIS A  28      -4.836   0.258  -2.991  1.00  0.490          H  
ATOM    482  N   ARG A  29      -3.916   1.796 -10.399  1.00  0.370          N  
ATOM    483  CA  ARG A  29      -3.996   2.477 -11.683  1.00  0.430          C  
ATOM    484  C   ARG A  29      -4.650   1.533 -12.698  1.00  0.400          C  
ATOM    485  O   ARG A  29      -5.498   1.955 -13.494  1.00  0.410          O  
ATOM    486  CB  ARG A  29      -2.622   2.924 -12.162  1.00  0.580          C  
ATOM    487  CG  ARG A  29      -1.999   4.034 -11.311  1.00  0.580          C  
ATOM    488  CD  ARG A  29      -0.735   4.569 -11.880  1.00  0.580          C  
ATOM    489  NE  ARG A  29      -0.035   5.432 -10.907  1.00  0.580          N  
ATOM    490  CZ  ARG A  29       0.964   5.026 -10.076  1.00  0.580          C  
ATOM    491  NH1 ARG A  29       1.379   3.785 -10.116  1.00  0.580          N  
ATOM    492  NH2 ARG A  29       1.517   5.884  -9.231  1.00  0.580          N  
ATOM    493  H   ARG A  29      -3.014   1.650  -9.928  1.00  0.440          H  
ATOM    494  HA  ARG A  29      -4.624   3.359 -11.572  1.00  0.520          H  
ATOM    495 1HB  ARG A  29      -1.940   2.078 -12.152  1.00  0.690          H  
ATOM    496 2HB  ARG A  29      -2.690   3.281 -13.188  1.00  0.690          H  
ATOM    497 1HG  ARG A  29      -2.707   4.857 -11.227  1.00  0.690          H  
ATOM    498 2HG  ARG A  29      -1.785   3.650 -10.321  1.00  0.690          H  
ATOM    499 1HD  ARG A  29      -0.082   3.757 -12.183  1.00  0.690          H  
ATOM    500 2HD  ARG A  29      -0.974   5.176 -12.753  1.00  0.690          H  
ATOM    501  HE  ARG A  29      -0.330   6.398 -10.849  1.00  0.690          H  
ATOM    502 1HH1 ARG A  29       0.951   3.148 -10.762  1.00  0.690          H  
ATOM    503 2HH1 ARG A  29       2.124   3.472  -9.505  1.00  0.690          H  
ATOM    504 1HH2 ARG A  29       1.198   6.842  -9.200  1.00  0.690          H  
ATOM    505 2HH2 ARG A  29       2.263   5.583  -8.615  1.00  0.690          H  
ATOM    506  N   ARG A  30      -4.288   0.241 -12.638  1.00  0.390          N  
ATOM    507  CA  ARG A  30      -4.878  -0.746 -13.522  1.00  0.400          C  
ATOM    508  C   ARG A  30      -6.374  -0.890 -13.259  1.00  0.340          C  
ATOM    509  O   ARG A  30      -7.144  -0.969 -14.215  1.00  0.370          O  
ATOM    510  CB  ARG A  30      -4.193  -2.101 -13.380  1.00  0.560          C  
ATOM    511  CG  ARG A  30      -4.741  -3.216 -14.274  1.00  0.560          C  
ATOM    512  CD  ARG A  30      -4.567  -2.935 -15.714  1.00  0.560          C  
ATOM    513  NE  ARG A  30      -5.005  -4.043 -16.534  1.00  0.560          N  
ATOM    514  CZ  ARG A  30      -5.041  -4.052 -17.871  1.00  0.560          C  
ATOM    515  NH1 ARG A  30      -4.666  -3.003 -18.586  1.00  0.560          N  
ATOM    516  NH2 ARG A  30      -5.461  -5.149 -18.447  1.00  0.560          N  
ATOM    517  H   ARG A  30      -3.533  -0.031 -11.998  1.00  0.470          H  
ATOM    518  HA  ARG A  30      -4.737  -0.395 -14.542  1.00  0.480          H  
ATOM    519 1HB  ARG A  30      -3.129  -1.992 -13.578  1.00  0.670          H  
ATOM    520 2HB  ARG A  30      -4.293  -2.448 -12.360  1.00  0.670          H  
ATOM    521 1HG  ARG A  30      -4.224  -4.147 -14.048  1.00  0.670          H  
ATOM    522 2HG  ARG A  30      -5.796  -3.341 -14.085  1.00  0.670          H  
ATOM    523 1HD  ARG A  30      -5.170  -2.072 -15.988  1.00  0.670          H  
ATOM    524 2HD  ARG A  30      -3.518  -2.738 -15.926  1.00  0.670          H  
ATOM    525  HE  ARG A  30      -5.324  -4.913 -16.077  1.00  0.670          H  
ATOM    526 1HH1 ARG A  30      -4.345  -2.164 -18.127  1.00  0.670          H  
ATOM    527 2HH1 ARG A  30      -4.702  -3.040 -19.595  1.00  0.670          H  
ATOM    528 1HH2 ARG A  30      -5.744  -5.933 -17.831  1.00  0.670          H  
ATOM    529 2HH2 ARG A  30      -5.514  -5.228 -19.448  1.00  0.670          H  
ATOM    530  N   LEU A  31      -6.804  -0.886 -11.989  1.00  0.280          N  
ATOM    531  CA  LEU A  31      -8.231  -1.008 -11.700  1.00  0.250          C  
ATOM    532  C   LEU A  31      -8.998   0.145 -12.325  1.00  0.310          C  
ATOM    533  O   LEU A  31     -10.085  -0.058 -12.880  1.00  0.340          O  
ATOM    534  CB  LEU A  31      -8.510  -0.964 -10.187  1.00  0.360          C  
ATOM    535  CG  LEU A  31      -8.056  -2.124  -9.318  1.00  0.360          C  
ATOM    536  CD1 LEU A  31      -8.248  -1.766  -7.861  1.00  0.360          C  
ATOM    537  CD2 LEU A  31      -8.863  -3.348  -9.628  1.00  0.360          C  
ATOM    538  H   LEU A  31      -6.114  -0.876 -11.234  1.00  0.340          H  
ATOM    539  HA  LEU A  31      -8.600  -1.930 -12.128  1.00  0.300          H  
ATOM    540 1HB  LEU A  31      -8.070  -0.054  -9.784  1.00  0.430          H  
ATOM    541 2HB  LEU A  31      -9.569  -0.901 -10.061  1.00  0.430          H  
ATOM    542  HG  LEU A  31      -7.016  -2.305  -9.487  1.00  0.430          H  
ATOM    543 1HD1 LEU A  31      -7.907  -2.594  -7.250  1.00  0.430          H  
ATOM    544 2HD1 LEU A  31      -7.681  -0.884  -7.610  1.00  0.430          H  
ATOM    545 3HD1 LEU A  31      -9.303  -1.575  -7.674  1.00  0.430          H  
ATOM    546 1HD2 LEU A  31      -8.547  -4.159  -8.991  1.00  0.430          H  
ATOM    547 2HD2 LEU A  31      -9.916  -3.143  -9.442  1.00  0.430          H  
ATOM    548 3HD2 LEU A  31      -8.724  -3.629 -10.662  1.00  0.430          H  
ATOM    549  N   GLU A  32      -8.438   1.358 -12.261  1.00  0.350          N  
ATOM    550  CA  GLU A  32      -9.113   2.499 -12.858  1.00  0.430          C  
ATOM    551  C   GLU A  32      -9.206   2.356 -14.376  1.00  0.450          C  
ATOM    552  O   GLU A  32     -10.266   2.624 -14.958  1.00  0.490          O  
ATOM    553  CB  GLU A  32      -8.392   3.792 -12.481  1.00  0.570          C  
ATOM    554  CG  GLU A  32      -8.554   4.218 -11.018  1.00  0.570          C  
ATOM    555  CD  GLU A  32      -9.964   4.660 -10.696  1.00  0.570          C  
ATOM    556  OE1 GLU A  32     -10.491   5.450 -11.441  1.00  0.570          O  
ATOM    557  OE2 GLU A  32     -10.511   4.223  -9.711  1.00  0.570          O  
ATOM    558  H   GLU A  32      -7.563   1.479 -11.735  1.00  0.420          H  
ATOM    559  HA  GLU A  32     -10.127   2.545 -12.460  1.00  0.520          H  
ATOM    560 1HB  GLU A  32      -7.325   3.677 -12.677  1.00  0.680          H  
ATOM    561 2HB  GLU A  32      -8.750   4.593 -13.104  1.00  0.680          H  
ATOM    562 1HG  GLU A  32      -8.295   3.373 -10.377  1.00  0.680          H  
ATOM    563 2HG  GLU A  32      -7.859   5.028 -10.804  1.00  0.680          H  
ATOM    564  N   GLU A  33      -8.143   1.848 -15.019  1.00  0.450          N  
ATOM    565  CA  GLU A  33      -8.194   1.656 -16.464  1.00  0.520          C  
ATOM    566  C   GLU A  33      -9.217   0.588 -16.833  1.00  0.500          C  
ATOM    567  O   GLU A  33      -9.913   0.723 -17.841  1.00  0.550          O  
ATOM    568  CB  GLU A  33      -6.823   1.285 -17.034  1.00  0.700          C  
ATOM    569  CG  GLU A  33      -5.798   2.418 -17.019  1.00  0.700          C  
ATOM    570  CD  GLU A  33      -6.225   3.595 -17.860  1.00  0.700          C  
ATOM    571  OE1 GLU A  33      -6.795   3.380 -18.897  1.00  0.700          O  
ATOM    572  OE2 GLU A  33      -5.966   4.712 -17.471  1.00  0.700          O  
ATOM    573  H   GLU A  33      -7.272   1.683 -14.498  1.00  0.540          H  
ATOM    574  HA  GLU A  33      -8.507   2.593 -16.922  1.00  0.620          H  
ATOM    575 1HB  GLU A  33      -6.410   0.456 -16.456  1.00  0.840          H  
ATOM    576 2HB  GLU A  33      -6.937   0.942 -18.061  1.00  0.840          H  
ATOM    577 1HG  GLU A  33      -5.662   2.753 -15.991  1.00  0.840          H  
ATOM    578 2HG  GLU A  33      -4.843   2.039 -17.379  1.00  0.840          H  
ATOM    579  N   ILE A  34      -9.333  -0.458 -16.010  1.00  0.440          N  
ATOM    580  CA  ILE A  34     -10.299  -1.513 -16.277  1.00  0.440          C  
ATOM    581  C   ILE A  34     -11.704  -0.965 -16.217  1.00  0.460          C  
ATOM    582  O   ILE A  34     -12.501  -1.167 -17.142  1.00  0.520          O  
ATOM    583  CB  ILE A  34     -10.188  -2.673 -15.263  1.00  0.620          C  
ATOM    584  CG1 ILE A  34      -8.861  -3.424 -15.461  1.00  0.620          C  
ATOM    585  CG2 ILE A  34     -11.376  -3.618 -15.445  1.00  0.620          C  
ATOM    586  CD1 ILE A  34      -8.503  -4.363 -14.327  1.00  0.620          C  
ATOM    587  H   ILE A  34      -8.684  -0.532 -15.220  1.00  0.530          H  
ATOM    588  HA  ILE A  34     -10.119  -1.904 -17.277  1.00  0.530          H  
ATOM    589  HB  ILE A  34     -10.191  -2.275 -14.251  1.00  0.740          H  
ATOM    590 1HG1 ILE A  34      -8.927  -4.017 -16.375  1.00  0.740          H  
ATOM    591 2HG1 ILE A  34      -8.065  -2.708 -15.584  1.00  0.740          H  
ATOM    592 1HG2 ILE A  34     -11.323  -4.443 -14.747  1.00  0.740          H  
ATOM    593 2HG2 ILE A  34     -12.323  -3.110 -15.291  1.00  0.740          H  
ATOM    594 3HG2 ILE A  34     -11.327  -3.997 -16.462  1.00  0.740          H  
ATOM    595 1HD1 ILE A  34      -7.562  -4.843 -14.561  1.00  0.740          H  
ATOM    596 2HD1 ILE A  34      -8.400  -3.805 -13.411  1.00  0.740          H  
ATOM    597 3HD1 ILE A  34      -9.260  -5.127 -14.199  1.00  0.740          H  
ATOM    598  N   VAL A  35     -12.016  -0.224 -15.165  1.00  0.430          N  
ATOM    599  CA  VAL A  35     -13.358   0.295 -15.073  1.00  0.510          C  
ATOM    600  C   VAL A  35     -13.679   1.226 -16.228  1.00  0.600          C  
ATOM    601  O   VAL A  35     -14.766   1.130 -16.802  1.00  0.690          O  
ATOM    602  CB  VAL A  35     -13.597   0.982 -13.731  1.00  0.680          C  
ATOM    603  CG1 VAL A  35     -14.948   1.725 -13.737  1.00  0.680          C  
ATOM    604  CG2 VAL A  35     -13.595  -0.096 -12.662  1.00  0.680          C  
ATOM    605  H   VAL A  35     -11.319  -0.059 -14.428  1.00  0.520          H  
ATOM    606  HA  VAL A  35     -14.034  -0.547 -15.112  1.00  0.610          H  
ATOM    607  HB  VAL A  35     -12.799   1.709 -13.540  1.00  0.820          H  
ATOM    608 1HG1 VAL A  35     -15.101   2.199 -12.786  1.00  0.820          H  
ATOM    609 2HG1 VAL A  35     -14.957   2.495 -14.507  1.00  0.820          H  
ATOM    610 3HG1 VAL A  35     -15.755   1.017 -13.927  1.00  0.820          H  
ATOM    611 1HG2 VAL A  35     -13.758   0.350 -11.707  1.00  0.820          H  
ATOM    612 2HG2 VAL A  35     -14.389  -0.813 -12.863  1.00  0.820          H  
ATOM    613 3HG2 VAL A  35     -12.636  -0.614 -12.661  1.00  0.820          H  
ATOM    614  N   ARG A  36     -12.764   2.144 -16.554  1.00  0.620          N  
ATOM    615  CA  ARG A  36     -12.996   3.060 -17.658  1.00  0.750          C  
ATOM    616  C   ARG A  36     -13.075   2.416 -19.045  1.00  0.780          C  
ATOM    617  O   ARG A  36     -13.896   2.835 -19.863  1.00  0.860          O  
ATOM    618  CB  ARG A  36     -11.940   4.153 -17.701  1.00  1.000          C  
ATOM    619  CG  ARG A  36     -12.065   5.232 -16.629  1.00  1.000          C  
ATOM    620  CD  ARG A  36     -11.194   6.411 -16.946  1.00  1.000          C  
ATOM    621  NE  ARG A  36      -9.760   6.120 -16.801  1.00  1.000          N  
ATOM    622  CZ  ARG A  36      -9.054   6.292 -15.657  1.00  1.000          C  
ATOM    623  NH1 ARG A  36      -9.649   6.767 -14.571  1.00  1.000          N  
ATOM    624  NH2 ARG A  36      -7.763   5.997 -15.617  1.00  1.000          N  
ATOM    625  H   ARG A  36     -11.888   2.203 -16.024  1.00  0.740          H  
ATOM    626  HA  ARG A  36     -13.951   3.548 -17.470  1.00  0.900          H  
ATOM    627 1HB  ARG A  36     -10.955   3.693 -17.584  1.00  1.200          H  
ATOM    628 2HB  ARG A  36     -11.961   4.635 -18.675  1.00  1.200          H  
ATOM    629 1HG  ARG A  36     -13.099   5.566 -16.563  1.00  1.200          H  
ATOM    630 2HG  ARG A  36     -11.754   4.816 -15.667  1.00  1.200          H  
ATOM    631 1HD  ARG A  36     -11.370   6.702 -17.982  1.00  1.200          H  
ATOM    632 2HD  ARG A  36     -11.455   7.246 -16.304  1.00  1.200          H  
ATOM    633  HE  ARG A  36      -9.261   5.761 -17.612  1.00  1.200          H  
ATOM    634 1HH1 ARG A  36     -10.630   6.995 -14.581  1.00  1.200          H  
ATOM    635 2HH1 ARG A  36      -9.123   6.908 -13.717  1.00  1.200          H  
ATOM    636 1HH2 ARG A  36      -7.270   5.617 -16.441  1.00  1.200          H  
ATOM    637 2HH2 ARG A  36      -7.241   6.127 -14.768  1.00  1.200          H  
ATOM    638  N   GLN A  37     -12.228   1.421 -19.337  1.00  0.740          N  
ATOM    639  CA  GLN A  37     -12.215   0.847 -20.678  1.00  0.840          C  
ATOM    640  C   GLN A  37     -12.977  -0.466 -20.883  1.00  0.810          C  
ATOM    641  O   GLN A  37     -13.486  -0.697 -21.981  1.00  0.890          O  
ATOM    642  CB  GLN A  37     -10.765   0.637 -21.117  1.00  1.140          C  
ATOM    643  CG  GLN A  37      -9.952   1.920 -21.191  1.00  1.140          C  
ATOM    644  CD  GLN A  37     -10.512   2.882 -22.200  1.00  1.140          C  
ATOM    645  OE1 GLN A  37     -10.697   2.525 -23.366  1.00  1.140          O  
ATOM    646  NE2 GLN A  37     -10.796   4.102 -21.774  1.00  1.140          N  
ATOM    647  H   GLN A  37     -11.533   1.109 -18.654  1.00  0.890          H  
ATOM    648  HA  GLN A  37     -12.667   1.575 -21.349  1.00  1.010          H  
ATOM    649 1HB  GLN A  37     -10.269  -0.030 -20.409  1.00  1.360          H  
ATOM    650 2HB  GLN A  37     -10.744   0.156 -22.093  1.00  1.360          H  
ATOM    651 1HG  GLN A  37      -9.959   2.400 -20.209  1.00  1.360          H  
ATOM    652 2HG  GLN A  37      -8.929   1.677 -21.477  1.00  1.360          H  
ATOM    653 1HE2 GLN A  37     -11.177   4.779 -22.407  1.00  1.360          H  
ATOM    654 2HE2 GLN A  37     -10.630   4.347 -20.820  1.00  1.360          H  
ATOM    655  N   SER A  38     -13.060  -1.340 -19.875  1.00  0.720          N  
ATOM    656  CA  SER A  38     -13.713  -2.630 -20.072  1.00  0.740          C  
ATOM    657  C   SER A  38     -14.613  -3.082 -18.921  1.00  0.660          C  
ATOM    658  O   SER A  38     -15.189  -4.172 -19.005  1.00  0.690          O  
ATOM    659  CB  SER A  38     -12.677  -3.712 -20.341  1.00  1.030          C  
ATOM    660  OG  SER A  38     -11.805  -3.887 -19.252  1.00  1.030          O  
ATOM    661  H   SER A  38     -12.650  -1.157 -18.964  1.00  0.860          H  
ATOM    662  HA  SER A  38     -14.343  -2.551 -20.958  1.00  0.890          H  
ATOM    663 1HB  SER A  38     -13.188  -4.650 -20.551  1.00  1.230          H  
ATOM    664 2HB  SER A  38     -12.104  -3.448 -21.228  1.00  1.230          H  
ATOM    665  HG  SER A  38     -11.255  -4.645 -19.474  1.00  1.230          H  
ATOM    666  N   GLY A  39     -14.831  -2.223 -17.921  1.00  0.610          N  
ATOM    667  CA  GLY A  39     -15.603  -2.519 -16.712  1.00  0.580          C  
ATOM    668  C   GLY A  39     -17.016  -3.062 -16.910  1.00  0.640          C  
ATOM    669  O   GLY A  39     -17.599  -3.598 -15.969  1.00  0.640          O  
ATOM    670  H   GLY A  39     -14.325  -1.339 -17.920  1.00  0.730          H  
ATOM    671 1HA  GLY A  39     -15.034  -3.216 -16.098  1.00  0.700          H  
ATOM    672 2HA  GLY A  39     -15.680  -1.602 -16.137  1.00  0.700          H  
ATOM    673  N   SER A  40     -17.592  -2.908 -18.100  1.00  0.710          N  
ATOM    674  CA  SER A  40     -18.925  -3.431 -18.363  1.00  0.780          C  
ATOM    675  C   SER A  40     -18.924  -4.958 -18.556  1.00  0.800          C  
ATOM    676  O   SER A  40     -19.985  -5.587 -18.509  1.00  0.880          O  
ATOM    677  CB  SER A  40     -19.511  -2.767 -19.593  1.00  1.060          C  
ATOM    678  OG  SER A  40     -18.805  -3.129 -20.752  1.00  1.060          O  
ATOM    679  H   SER A  40     -17.083  -2.447 -18.840  1.00  0.850          H  
ATOM    680  HA  SER A  40     -19.558  -3.198 -17.506  1.00  0.940          H  
ATOM    681 1HB  SER A  40     -20.556  -3.059 -19.695  1.00  1.280          H  
ATOM    682 2HB  SER A  40     -19.484  -1.686 -19.470  1.00  1.280          H  
ATOM    683  HG  SER A  40     -19.290  -2.745 -21.489  1.00  1.280          H  
ATOM    684  N   SER A  41     -17.742  -5.546 -18.769  1.00  0.780          N  
ATOM    685  CA  SER A  41     -17.595  -6.984 -18.997  1.00  0.860          C  
ATOM    686  C   SER A  41     -17.325  -7.797 -17.745  1.00  0.860          C  
ATOM    687  O   SER A  41     -16.589  -7.378 -16.844  1.00  0.750          O  
ATOM    688  CB  SER A  41     -16.483  -7.268 -19.981  1.00  1.170          C  
ATOM    689  OG  SER A  41     -16.255  -8.667 -20.093  1.00  1.170          O  
ATOM    690  H   SER A  41     -16.912  -4.949 -18.795  1.00  0.940          H  
ATOM    691  HA  SER A  41     -18.529  -7.350 -19.429  1.00  1.030          H  
ATOM    692 1HB  SER A  41     -16.750  -6.859 -20.952  1.00  1.410          H  
ATOM    693 2HB  SER A  41     -15.571  -6.767 -19.655  1.00  1.410          H  
ATOM    694  HG  SER A  41     -15.603  -8.764 -20.799  1.00  1.410          H  
ATOM    695  N   GLU A  42     -17.878  -9.005 -17.709  1.00  0.990          N  
ATOM    696  CA  GLU A  42     -17.644  -9.913 -16.600  1.00  1.040          C  
ATOM    697  C   GLU A  42     -16.169 -10.262 -16.455  1.00  1.010          C  
ATOM    698  O   GLU A  42     -15.676 -10.447 -15.340  1.00  0.990          O  
ATOM    699  CB  GLU A  42     -18.439 -11.204 -16.794  1.00  1.440          C  
ATOM    700  CG  GLU A  42     -19.950 -11.025 -16.785  1.00  1.440          C  
ATOM    701  CD  GLU A  42     -20.499 -10.603 -18.127  1.00  1.440          C  
ATOM    702  OE1 GLU A  42     -19.715 -10.407 -19.040  1.00  1.440          O  
ATOM    703  OE2 GLU A  42     -21.690 -10.477 -18.244  1.00  1.440          O  
ATOM    704  H   GLU A  42     -18.487  -9.307 -18.478  1.00  1.190          H  
ATOM    705  HA  GLU A  42     -17.974  -9.427 -15.684  1.00  1.250          H  
ATOM    706 1HB  GLU A  42     -18.155 -11.667 -17.740  1.00  1.720          H  
ATOM    707 2HB  GLU A  42     -18.182 -11.907 -16.002  1.00  1.720          H  
ATOM    708 1HG  GLU A  42     -20.417 -11.965 -16.492  1.00  1.720          H  
ATOM    709 2HG  GLU A  42     -20.208 -10.274 -16.040  1.00  1.720          H  
ATOM    710  N   GLU A  43     -15.453 -10.347 -17.581  1.00  1.030          N  
ATOM    711  CA  GLU A  43     -14.049 -10.719 -17.512  1.00  1.040          C  
ATOM    712  C   GLU A  43     -13.249  -9.607 -16.862  1.00  0.900          C  
ATOM    713  O   GLU A  43     -12.278  -9.860 -16.143  1.00  0.870          O  
ATOM    714  CB  GLU A  43     -13.506 -11.043 -18.904  1.00  1.450          C  
ATOM    715  CG  GLU A  43     -14.109 -12.316 -19.517  1.00  1.450          C  
ATOM    716  CD  GLU A  43     -13.846 -13.549 -18.679  1.00  1.450          C  
ATOM    717  OE1 GLU A  43     -12.721 -13.785 -18.330  1.00  1.450          O  
ATOM    718  OE2 GLU A  43     -14.792 -14.245 -18.363  1.00  1.450          O  
ATOM    719  H   GLU A  43     -15.893 -10.170 -18.483  1.00  1.240          H  
ATOM    720  HA  GLU A  43     -13.956 -11.609 -16.893  1.00  1.250          H  
ATOM    721 1HB  GLU A  43     -13.712 -10.211 -19.577  1.00  1.740          H  
ATOM    722 2HB  GLU A  43     -12.425 -11.168 -18.854  1.00  1.740          H  
ATOM    723 1HG  GLU A  43     -15.186 -12.181 -19.615  1.00  1.740          H  
ATOM    724 2HG  GLU A  43     -13.694 -12.461 -20.514  1.00  1.740          H  
ATOM    725  N   ALA A  44     -13.649  -8.367 -17.136  1.00  0.810          N  
ATOM    726  CA  ALA A  44     -13.004  -7.200 -16.570  1.00  0.680          C  
ATOM    727  C   ALA A  44     -13.188  -7.208 -15.064  1.00  0.610          C  
ATOM    728  O   ALA A  44     -12.251  -6.948 -14.303  1.00  0.540          O  
ATOM    729  CB  ALA A  44     -13.599  -5.958 -17.180  1.00  1.000          C  
ATOM    730  H   ALA A  44     -14.454  -8.240 -17.738  1.00  0.970          H  
ATOM    731  HA  ALA A  44     -11.936  -7.244 -16.787  1.00  0.820          H  
ATOM    732 1HB  ALA A  44     -13.157  -5.092 -16.792  1.00  1.200          H  
ATOM    733 2HB  ALA A  44     -13.451  -5.982 -18.253  1.00  1.200          H  
ATOM    734 3HB  ALA A  44     -14.659  -5.916 -16.969  1.00  1.200          H  
ATOM    735  N   LYS A  45     -14.395  -7.586 -14.635  1.00  0.670          N  
ATOM    736  CA  LYS A  45     -14.698  -7.676 -13.218  1.00  0.670          C  
ATOM    737  C   LYS A  45     -13.825  -8.744 -12.556  1.00  0.710          C  
ATOM    738  O   LYS A  45     -13.319  -8.520 -11.453  1.00  0.680          O  
ATOM    739  CB  LYS A  45     -16.183  -7.964 -13.013  1.00  0.940          C  
ATOM    740  CG  LYS A  45     -17.087  -6.786 -13.386  1.00  0.940          C  
ATOM    741  CD  LYS A  45     -18.568  -7.122 -13.233  1.00  0.940          C  
ATOM    742  CE  LYS A  45     -19.440  -5.951 -13.682  1.00  0.940          C  
ATOM    743  NZ  LYS A  45     -20.896  -6.272 -13.601  1.00  0.940          N  
ATOM    744  H   LYS A  45     -15.132  -7.742 -15.335  1.00  0.800          H  
ATOM    745  HA  LYS A  45     -14.466  -6.718 -12.755  1.00  0.800          H  
ATOM    746 1HB  LYS A  45     -16.476  -8.818 -13.612  1.00  1.130          H  
ATOM    747 2HB  LYS A  45     -16.365  -8.218 -11.970  1.00  1.130          H  
ATOM    748 1HG  LYS A  45     -16.847  -5.936 -12.749  1.00  1.130          H  
ATOM    749 2HG  LYS A  45     -16.895  -6.498 -14.423  1.00  1.130          H  
ATOM    750 1HD  LYS A  45     -18.807  -7.992 -13.843  1.00  1.130          H  
ATOM    751 2HD  LYS A  45     -18.786  -7.354 -12.192  1.00  1.130          H  
ATOM    752 1HE  LYS A  45     -19.231  -5.089 -13.051  1.00  1.130          H  
ATOM    753 2HE  LYS A  45     -19.189  -5.699 -14.719  1.00  1.130          H  
ATOM    754 1HZ  LYS A  45     -21.428  -5.470 -13.912  1.00  1.130          H  
ATOM    755 2HZ  LYS A  45     -21.098  -7.062 -14.200  1.00  1.130          H  
ATOM    756 3HZ  LYS A  45     -21.147  -6.495 -12.648  1.00  1.130          H  
ATOM    757  N   LYS A  46     -13.631  -9.891 -13.231  1.00  0.810          N  
ATOM    758  CA  LYS A  46     -12.783 -10.956 -12.693  1.00  0.880          C  
ATOM    759  C   LYS A  46     -11.351 -10.467 -12.518  1.00  0.810          C  
ATOM    760  O   LYS A  46     -10.722 -10.737 -11.488  1.00  0.820          O  
ATOM    761  CB  LYS A  46     -12.773 -12.177 -13.616  1.00  1.200          C  
ATOM    762  CG  LYS A  46     -14.059 -12.987 -13.670  1.00  1.200          C  
ATOM    763  CD  LYS A  46     -13.927 -14.111 -14.706  1.00  1.200          C  
ATOM    764  CE  LYS A  46     -15.207 -14.908 -14.873  1.00  1.200          C  
ATOM    765  NZ  LYS A  46     -15.089 -15.889 -15.997  1.00  1.200          N  
ATOM    766  H   LYS A  46     -14.140 -10.030 -14.111  1.00  0.970          H  
ATOM    767  HA  LYS A  46     -13.167 -11.247 -11.716  1.00  1.060          H  
ATOM    768 1HB  LYS A  46     -12.553 -11.856 -14.630  1.00  1.440          H  
ATOM    769 2HB  LYS A  46     -11.972 -12.847 -13.313  1.00  1.440          H  
ATOM    770 1HG  LYS A  46     -14.260 -13.417 -12.689  1.00  1.440          H  
ATOM    771 2HG  LYS A  46     -14.888 -12.342 -13.940  1.00  1.440          H  
ATOM    772 1HD  LYS A  46     -13.660 -13.683 -15.673  1.00  1.440          H  
ATOM    773 2HD  LYS A  46     -13.131 -14.788 -14.405  1.00  1.440          H  
ATOM    774 1HE  LYS A  46     -15.418 -15.446 -13.952  1.00  1.440          H  
ATOM    775 2HE  LYS A  46     -16.032 -14.225 -15.086  1.00  1.440          H  
ATOM    776 1HZ  LYS A  46     -15.947 -16.403 -16.098  1.00  1.440          H  
ATOM    777 2HZ  LYS A  46     -14.901 -15.358 -16.876  1.00  1.440          H  
ATOM    778 3HZ  LYS A  46     -14.332 -16.529 -15.824  1.00  1.440          H  
ATOM    779  N   GLU A  47     -10.829  -9.739 -13.515  1.00  0.760          N  
ATOM    780  CA  GLU A  47      -9.478  -9.216 -13.407  1.00  0.700          C  
ATOM    781  C   GLU A  47      -9.381  -8.261 -12.231  1.00  0.580          C  
ATOM    782  O   GLU A  47      -8.433  -8.336 -11.447  1.00  0.560          O  
ATOM    783  CB  GLU A  47      -9.053  -8.500 -14.690  1.00  1.000          C  
ATOM    784  CG  GLU A  47      -7.609  -7.986 -14.672  1.00  1.000          C  
ATOM    785  CD  GLU A  47      -7.211  -7.313 -15.956  1.00  1.000          C  
ATOM    786  OE1 GLU A  47      -8.008  -7.296 -16.859  1.00  1.000          O  
ATOM    787  OE2 GLU A  47      -6.116  -6.801 -16.032  1.00  1.000          O  
ATOM    788  H   GLU A  47     -11.375  -9.594 -14.374  1.00  0.910          H  
ATOM    789  HA  GLU A  47      -8.798 -10.047 -13.231  1.00  0.840          H  
ATOM    790 1HB  GLU A  47      -9.169  -9.176 -15.537  1.00  1.200          H  
ATOM    791 2HB  GLU A  47      -9.712  -7.648 -14.864  1.00  1.200          H  
ATOM    792 1HG  GLU A  47      -7.504  -7.279 -13.861  1.00  1.200          H  
ATOM    793 2HG  GLU A  47      -6.938  -8.820 -14.475  1.00  1.200          H  
ATOM    794  N   ALA A  48     -10.357  -7.353 -12.108  1.00  0.520          N  
ATOM    795  CA  ALA A  48     -10.355  -6.388 -11.025  1.00  0.440          C  
ATOM    796  C   ALA A  48     -10.413  -7.086  -9.668  1.00  0.480          C  
ATOM    797  O   ALA A  48      -9.742  -6.662  -8.724  1.00  0.450          O  
ATOM    798  CB  ALA A  48     -11.519  -5.433 -11.183  1.00  0.650          C  
ATOM    799  H   ALA A  48     -11.104  -7.320 -12.811  1.00  0.620          H  
ATOM    800  HA  ALA A  48      -9.428  -5.831 -11.078  1.00  0.530          H  
ATOM    801 1HB  ALA A  48     -11.505  -4.694 -10.388  1.00  0.780          H  
ATOM    802 2HB  ALA A  48     -11.442  -4.933 -12.150  1.00  0.780          H  
ATOM    803 3HB  ALA A  48     -12.449  -5.996 -11.139  1.00  0.780          H  
ATOM    804  N   LYS A  49     -11.196  -8.168  -9.570  1.00  0.580          N  
ATOM    805  CA  LYS A  49     -11.294  -8.924  -8.333  1.00  0.660          C  
ATOM    806  C   LYS A  49      -9.934  -9.486  -7.962  1.00  0.650          C  
ATOM    807  O   LYS A  49      -9.504  -9.345  -6.815  1.00  0.640          O  
ATOM    808  CB  LYS A  49     -12.316 -10.057  -8.455  1.00  0.890          C  
ATOM    809  CG  LYS A  49     -12.512 -10.903  -7.178  1.00  0.890          C  
ATOM    810  CD  LYS A  49     -13.586 -11.985  -7.393  1.00  0.890          C  
ATOM    811  CE  LYS A  49     -13.875 -12.791  -6.115  1.00  0.890          C  
ATOM    812  NZ  LYS A  49     -12.726 -13.673  -5.717  1.00  0.890          N  
ATOM    813  H   LYS A  49     -11.784  -8.431 -10.366  1.00  0.700          H  
ATOM    814  HA  LYS A  49     -11.612  -8.251  -7.539  1.00  0.790          H  
ATOM    815 1HB  LYS A  49     -13.280  -9.640  -8.747  1.00  1.070          H  
ATOM    816 2HB  LYS A  49     -12.007 -10.731  -9.251  1.00  1.070          H  
ATOM    817 1HG  LYS A  49     -11.565 -11.383  -6.912  1.00  1.070          H  
ATOM    818 2HG  LYS A  49     -12.811 -10.254  -6.356  1.00  1.070          H  
ATOM    819 1HD  LYS A  49     -14.511 -11.514  -7.731  1.00  1.070          H  
ATOM    820 2HD  LYS A  49     -13.247 -12.671  -8.169  1.00  1.070          H  
ATOM    821 1HE  LYS A  49     -14.086 -12.102  -5.299  1.00  1.070          H  
ATOM    822 2HE  LYS A  49     -14.752 -13.415  -6.285  1.00  1.070          H  
ATOM    823 1HZ  LYS A  49     -12.952 -14.181  -4.880  1.00  1.070          H  
ATOM    824 2HZ  LYS A  49     -12.515 -14.327  -6.450  1.00  1.070          H  
ATOM    825 3HZ  LYS A  49     -11.884 -13.111  -5.531  1.00  1.070          H  
ATOM    826  N   LYS A  50      -9.256 -10.119  -8.931  1.00  0.680          N  
ATOM    827  CA  LYS A  50      -7.942 -10.701  -8.680  1.00  0.700          C  
ATOM    828  C   LYS A  50      -6.959  -9.630  -8.230  1.00  0.600          C  
ATOM    829  O   LYS A  50      -6.151  -9.861  -7.325  1.00  0.610          O  
ATOM    830  CB  LYS A  50      -7.420 -11.409  -9.930  1.00  0.970          C  
ATOM    831  CG  LYS A  50      -8.156 -12.701 -10.272  1.00  0.970          C  
ATOM    832  CD  LYS A  50      -7.615 -13.331 -11.554  1.00  0.970          C  
ATOM    833  CE  LYS A  50      -8.367 -14.609 -11.910  1.00  0.970          C  
ATOM    834  NZ  LYS A  50      -7.865 -15.216 -13.178  1.00  0.970          N  
ATOM    835  H   LYS A  50      -9.691 -10.217  -9.857  1.00  0.820          H  
ATOM    836  HA  LYS A  50      -8.037 -11.433  -7.876  1.00  0.840          H  
ATOM    837 1HB  LYS A  50      -7.513 -10.737 -10.786  1.00  1.170          H  
ATOM    838 2HB  LYS A  50      -6.364 -11.638  -9.804  1.00  1.170          H  
ATOM    839 1HG  LYS A  50      -8.040 -13.405  -9.446  1.00  1.170          H  
ATOM    840 2HG  LYS A  50      -9.216 -12.490 -10.393  1.00  1.170          H  
ATOM    841 1HD  LYS A  50      -7.724 -12.619 -12.375  1.00  1.170          H  
ATOM    842 2HD  LYS A  50      -6.558 -13.562 -11.432  1.00  1.170          H  
ATOM    843 1HE  LYS A  50      -8.249 -15.329 -11.102  1.00  1.170          H  
ATOM    844 2HE  LYS A  50      -9.428 -14.377 -12.026  1.00  1.170          H  
ATOM    845 1HZ  LYS A  50      -8.387 -16.058 -13.380  1.00  1.170          H  
ATOM    846 2HZ  LYS A  50      -7.981 -14.559 -13.936  1.00  1.170          H  
ATOM    847 3HZ  LYS A  50      -6.886 -15.445 -13.079  1.00  1.170          H  
ATOM    848  N   ILE A  51      -7.046  -8.447  -8.837  1.00  0.520          N  
ATOM    849  CA  ILE A  51      -6.193  -7.339  -8.461  1.00  0.440          C  
ATOM    850  C   ILE A  51      -6.448  -6.907  -7.029  1.00  0.420          C  
ATOM    851  O   ILE A  51      -5.499  -6.696  -6.275  1.00  0.410          O  
ATOM    852  CB  ILE A  51      -6.363  -6.160  -9.416  1.00  0.650          C  
ATOM    853  CG1 ILE A  51      -5.794  -6.520 -10.793  1.00  0.650          C  
ATOM    854  CG2 ILE A  51      -5.695  -4.972  -8.832  1.00  0.650          C  
ATOM    855  CD1 ILE A  51      -6.188  -5.550 -11.887  1.00  0.650          C  
ATOM    856  H   ILE A  51      -7.706  -8.343  -9.617  1.00  0.620          H  
ATOM    857  HA  ILE A  51      -5.159  -7.672  -8.530  1.00  0.530          H  
ATOM    858  HB  ILE A  51      -7.406  -5.968  -9.569  1.00  0.780          H  
ATOM    859 1HG1 ILE A  51      -4.714  -6.547 -10.732  1.00  0.780          H  
ATOM    860 2HG1 ILE A  51      -6.143  -7.509 -11.072  1.00  0.780          H  
ATOM    861 1HG2 ILE A  51      -5.766  -4.130  -9.485  1.00  0.780          H  
ATOM    862 2HG2 ILE A  51      -6.120  -4.694  -7.875  1.00  0.780          H  
ATOM    863 3HG2 ILE A  51      -4.691  -5.250  -8.702  1.00  0.780          H  
ATOM    864 1HD1 ILE A  51      -5.754  -5.881 -12.831  1.00  0.780          H  
ATOM    865 2HD1 ILE A  51      -7.266  -5.541 -11.974  1.00  0.780          H  
ATOM    866 3HD1 ILE A  51      -5.838  -4.549 -11.669  1.00  0.780          H  
ATOM    867  N   LEU A  52      -7.708  -6.750  -6.647  1.00  0.430          N  
ATOM    868  CA  LEU A  52      -8.010  -6.364  -5.282  1.00  0.460          C  
ATOM    869  C   LEU A  52      -7.518  -7.421  -4.292  1.00  0.520          C  
ATOM    870  O   LEU A  52      -7.034  -7.067  -3.209  1.00  0.530          O  
ATOM    871  CB  LEU A  52      -9.509  -6.096  -5.158  1.00  0.630          C  
ATOM    872  CG  LEU A  52     -10.017  -4.795  -5.875  1.00  0.630          C  
ATOM    873  CD1 LEU A  52     -11.526  -4.808  -5.942  1.00  0.630          C  
ATOM    874  CD2 LEU A  52      -9.555  -3.538  -5.079  1.00  0.630          C  
ATOM    875  H   LEU A  52      -8.463  -6.879  -7.330  1.00  0.520          H  
ATOM    876  HA  LEU A  52      -7.472  -5.450  -5.068  1.00  0.550          H  
ATOM    877 1HB  LEU A  52     -10.039  -6.946  -5.595  1.00  0.760          H  
ATOM    878 2HB  LEU A  52      -9.767  -6.031  -4.106  1.00  0.760          H  
ATOM    879  HG  LEU A  52      -9.625  -4.759  -6.889  1.00  0.760          H  
ATOM    880 1HD1 LEU A  52     -11.873  -3.905  -6.446  1.00  0.760          H  
ATOM    881 2HD1 LEU A  52     -11.853  -5.685  -6.506  1.00  0.760          H  
ATOM    882 3HD1 LEU A  52     -11.941  -4.846  -4.937  1.00  0.760          H  
ATOM    883 1HD2 LEU A  52      -9.924  -2.643  -5.575  1.00  0.760          H  
ATOM    884 2HD2 LEU A  52      -9.961  -3.580  -4.068  1.00  0.760          H  
ATOM    885 3HD2 LEU A  52      -8.476  -3.487  -5.024  1.00  0.760          H  
ATOM    886  N   GLU A  53      -7.625  -8.713  -4.648  1.00  0.570          N  
ATOM    887  CA  GLU A  53      -7.112  -9.762  -3.773  1.00  0.630          C  
ATOM    888  C   GLU A  53      -5.596  -9.614  -3.617  1.00  0.590          C  
ATOM    889  O   GLU A  53      -5.079  -9.726  -2.501  1.00  0.600          O  
ATOM    890  CB  GLU A  53      -7.431 -11.155  -4.332  1.00  0.860          C  
ATOM    891  CG  GLU A  53      -8.898 -11.553  -4.287  1.00  0.860          C  
ATOM    892  CD  GLU A  53      -9.180 -12.853  -4.994  1.00  0.860          C  
ATOM    893  OE1 GLU A  53      -8.270 -13.417  -5.551  1.00  0.860          O  
ATOM    894  OE2 GLU A  53     -10.327 -13.274  -4.993  1.00  0.860          O  
ATOM    895  H   GLU A  53      -8.100  -8.958  -5.525  1.00  0.680          H  
ATOM    896  HA  GLU A  53      -7.571  -9.658  -2.793  1.00  0.760          H  
ATOM    897 1HB  GLU A  53      -7.111 -11.206  -5.369  1.00  1.030          H  
ATOM    898 2HB  GLU A  53      -6.863 -11.904  -3.781  1.00  1.030          H  
ATOM    899 1HG  GLU A  53      -9.183 -11.666  -3.249  1.00  1.030          H  
ATOM    900 2HG  GLU A  53      -9.502 -10.760  -4.718  1.00  1.030          H  
ATOM    901  N   GLU A  54      -4.893  -9.296  -4.718  1.00  0.560          N  
ATOM    902  CA  GLU A  54      -3.448  -9.102  -4.676  1.00  0.550          C  
ATOM    903  C   GLU A  54      -3.102  -7.914  -3.791  1.00  0.510          C  
ATOM    904  O   GLU A  54      -2.171  -7.997  -2.995  1.00  0.510          O  
ATOM    905  CB  GLU A  54      -2.891  -8.874  -6.087  1.00  0.770          C  
ATOM    906  CG  GLU A  54      -1.365  -8.683  -6.193  1.00  0.770          C  
ATOM    907  CD  GLU A  54      -0.526  -9.901  -5.884  1.00  0.770          C  
ATOM    908  OE1 GLU A  54      -1.036 -10.983  -5.994  1.00  0.770          O  
ATOM    909  OE2 GLU A  54       0.641  -9.745  -5.541  1.00  0.770          O  
ATOM    910  H   GLU A  54      -5.379  -9.282  -5.623  1.00  0.670          H  
ATOM    911  HA  GLU A  54      -2.988  -9.998  -4.257  1.00  0.660          H  
ATOM    912 1HB  GLU A  54      -3.173  -9.714  -6.722  1.00  0.930          H  
ATOM    913 2HB  GLU A  54      -3.352  -7.991  -6.512  1.00  0.930          H  
ATOM    914 1HG  GLU A  54      -1.150  -8.383  -7.213  1.00  0.930          H  
ATOM    915 2HG  GLU A  54      -1.065  -7.872  -5.538  1.00  0.930          H  
ATOM    916  N   ILE A  55      -3.878  -6.829  -3.878  1.00  0.490          N  
ATOM    917  CA  ILE A  55      -3.610  -5.651  -3.063  1.00  0.480          C  
ATOM    918  C   ILE A  55      -3.746  -6.018  -1.589  1.00  0.500          C  
ATOM    919  O   ILE A  55      -2.921  -5.595  -0.770  1.00  0.500          O  
ATOM    920  CB  ILE A  55      -4.512  -4.456  -3.438  1.00  0.680          C  
ATOM    921  CG1 ILE A  55      -4.135  -3.973  -4.869  1.00  0.680          C  
ATOM    922  CG2 ILE A  55      -4.289  -3.297  -2.413  1.00  0.680          C  
ATOM    923  CD1 ILE A  55      -5.116  -3.026  -5.503  1.00  0.680          C  
ATOM    924  H   ILE A  55      -4.621  -6.818  -4.585  1.00  0.590          H  
ATOM    925  HA  ILE A  55      -2.591  -5.341  -3.234  1.00  0.580          H  
ATOM    926  HB  ILE A  55      -5.558  -4.766  -3.443  1.00  0.810          H  
ATOM    927 1HG1 ILE A  55      -3.169  -3.478  -4.825  1.00  0.810          H  
ATOM    928 2HG1 ILE A  55      -4.050  -4.835  -5.505  1.00  0.810          H  
ATOM    929 1HG2 ILE A  55      -4.906  -2.443  -2.668  1.00  0.810          H  
ATOM    930 2HG2 ILE A  55      -4.553  -3.625  -1.410  1.00  0.810          H  
ATOM    931 3HG2 ILE A  55      -3.241  -3.000  -2.425  1.00  0.810          H  
ATOM    932 1HD1 ILE A  55      -4.784  -2.741  -6.489  1.00  0.810          H  
ATOM    933 2HD1 ILE A  55      -6.083  -3.507  -5.584  1.00  0.810          H  
ATOM    934 3HD1 ILE A  55      -5.202  -2.154  -4.911  1.00  0.810          H  
ATOM    935  N   ARG A  56      -4.802  -6.756  -1.231  1.00  0.520          N  
ATOM    936  CA  ARG A  56      -4.959  -7.174   0.153  1.00  0.570          C  
ATOM    937  C   ARG A  56      -3.794  -8.061   0.618  1.00  0.540          C  
ATOM    938  O   ARG A  56      -3.304  -7.880   1.739  1.00  0.560          O  
ATOM    939  CB  ARG A  56      -6.286  -7.883   0.363  1.00  0.780          C  
ATOM    940  CG  ARG A  56      -7.496  -6.949   0.307  1.00  0.780          C  
ATOM    941  CD  ARG A  56      -8.743  -7.582   0.821  1.00  0.780          C  
ATOM    942  NE  ARG A  56      -9.209  -8.697  -0.006  1.00  0.780          N  
ATOM    943  CZ  ARG A  56     -10.030  -8.594  -1.081  1.00  0.780          C  
ATOM    944  NH1 ARG A  56     -10.475  -7.423  -1.493  1.00  0.780          N  
ATOM    945  NH2 ARG A  56     -10.395  -9.688  -1.718  1.00  0.780          N  
ATOM    946  H   ARG A  56      -5.498  -7.017  -1.939  1.00  0.620          H  
ATOM    947  HA  ARG A  56      -4.968  -6.278   0.772  1.00  0.680          H  
ATOM    948 1HB  ARG A  56      -6.414  -8.638  -0.415  1.00  0.930          H  
ATOM    949 2HB  ARG A  56      -6.284  -8.393   1.323  1.00  0.930          H  
ATOM    950 1HG  ARG A  56      -7.291  -6.063   0.906  1.00  0.930          H  
ATOM    951 2HG  ARG A  56      -7.663  -6.650  -0.727  1.00  0.930          H  
ATOM    952 1HD  ARG A  56      -8.549  -7.969   1.822  1.00  0.930          H  
ATOM    953 2HD  ARG A  56      -9.532  -6.838   0.882  1.00  0.930          H  
ATOM    954  HE  ARG A  56      -8.909  -9.626   0.260  1.00  0.930          H  
ATOM    955 1HH1 ARG A  56     -10.204  -6.578  -1.016  1.00  0.930          H  
ATOM    956 2HH1 ARG A  56     -11.102  -7.375  -2.284  1.00  0.930          H  
ATOM    957 1HH2 ARG A  56     -10.062 -10.591  -1.405  1.00  0.930          H  
ATOM    958 2HH2 ARG A  56     -11.004  -9.629  -2.521  1.00  0.930          H  
ATOM    959  N   GLU A  57      -3.323  -8.989  -0.235  1.00  0.520          N  
ATOM    960  CA  GLU A  57      -2.193  -9.837   0.147  1.00  0.520          C  
ATOM    961  C   GLU A  57      -0.920  -9.003   0.306  1.00  0.490          C  
ATOM    962  O   GLU A  57      -0.121  -9.253   1.216  1.00  0.500          O  
ATOM    963  CB  GLU A  57      -1.958 -10.950  -0.882  1.00  0.730          C  
ATOM    964  CG  GLU A  57      -3.047 -12.038  -0.937  1.00  0.730          C  
ATOM    965  CD  GLU A  57      -3.193 -12.803   0.352  1.00  0.730          C  
ATOM    966  OE1 GLU A  57      -2.195 -13.152   0.932  1.00  0.730          O  
ATOM    967  OE2 GLU A  57      -4.318 -13.033   0.775  1.00  0.730          O  
ATOM    968  H   GLU A  57      -3.800  -9.141  -1.131  1.00  0.620          H  
ATOM    969  HA  GLU A  57      -2.416 -10.299   1.104  1.00  0.620          H  
ATOM    970 1HB  GLU A  57      -1.890 -10.504  -1.877  1.00  0.870          H  
ATOM    971 2HB  GLU A  57      -1.005 -11.436  -0.679  1.00  0.870          H  
ATOM    972 1HG  GLU A  57      -3.997 -11.567  -1.165  1.00  0.870          H  
ATOM    973 2HG  GLU A  57      -2.814 -12.728  -1.746  1.00  0.870          H  
ATOM    974  N   LEU A  58      -0.743  -7.995  -0.558  1.00  0.460          N  
ATOM    975  CA  LEU A  58       0.398  -7.100  -0.482  1.00  0.440          C  
ATOM    976  C   LEU A  58       0.394  -6.329   0.829  1.00  0.470          C  
ATOM    977  O   LEU A  58       1.423  -6.258   1.513  1.00  0.460          O  
ATOM    978  CB  LEU A  58       0.359  -6.132  -1.685  1.00  0.620          C  
ATOM    979  CG  LEU A  58       0.732  -6.703  -3.092  1.00  0.620          C  
ATOM    980  CD1 LEU A  58       0.441  -5.638  -4.141  1.00  0.620          C  
ATOM    981  CD2 LEU A  58       2.200  -7.108  -3.164  1.00  0.620          C  
ATOM    982  H   LEU A  58      -1.411  -7.888  -1.325  1.00  0.550          H  
ATOM    983  HA  LEU A  58       1.304  -7.695  -0.513  1.00  0.530          H  
ATOM    984 1HB  LEU A  58      -0.676  -5.865  -1.791  1.00  0.750          H  
ATOM    985 2HB  LEU A  58       0.849  -5.224  -1.488  1.00  0.750          H  
ATOM    986  HG  LEU A  58       0.131  -7.576  -3.293  1.00  0.750          H  
ATOM    987 1HD1 LEU A  58       0.671  -6.025  -5.120  1.00  0.750          H  
ATOM    988 2HD1 LEU A  58      -0.592  -5.364  -4.111  1.00  0.750          H  
ATOM    989 3HD1 LEU A  58       1.056  -4.761  -3.944  1.00  0.750          H  
ATOM    990 1HD2 LEU A  58       2.402  -7.508  -4.143  1.00  0.750          H  
ATOM    991 2HD2 LEU A  58       2.825  -6.254  -3.000  1.00  0.750          H  
ATOM    992 3HD2 LEU A  58       2.421  -7.870  -2.428  1.00  0.750          H  
ATOM    993  N   SER A  59      -0.781  -5.835   1.234  1.00  0.510          N  
ATOM    994  CA  SER A  59      -0.905  -5.121   2.494  1.00  0.560          C  
ATOM    995  C   SER A  59      -0.543  -6.044   3.648  1.00  0.590          C  
ATOM    996  O   SER A  59       0.225  -5.658   4.537  1.00  0.620          O  
ATOM    997  CB  SER A  59      -2.311  -4.584   2.669  1.00  0.760          C  
ATOM    998  OG  SER A  59      -2.440  -3.884   3.880  1.00  0.760          O  
ATOM    999  H   SER A  59      -1.595  -5.903   0.615  1.00  0.610          H  
ATOM   1000  HA  SER A  59      -0.209  -4.282   2.490  1.00  0.670          H  
ATOM   1001 1HB  SER A  59      -2.554  -3.928   1.833  1.00  0.920          H  
ATOM   1002 2HB  SER A  59      -3.018  -5.412   2.646  1.00  0.920          H  
ATOM   1003  HG  SER A  59      -3.351  -3.588   3.913  1.00  0.920          H  
ATOM   1004  N   LYS A  60      -1.074  -7.277   3.637  1.00  0.590          N  
ATOM   1005  CA  LYS A  60      -0.762  -8.210   4.705  1.00  0.620          C  
ATOM   1006  C   LYS A  60       0.727  -8.492   4.796  1.00  0.580          C  
ATOM   1007  O   LYS A  60       1.266  -8.516   5.904  1.00  0.620          O  
ATOM   1008  CB  LYS A  60      -1.533  -9.513   4.553  1.00  0.860          C  
ATOM   1009  CG  LYS A  60      -3.025  -9.400   4.877  1.00  0.860          C  
ATOM   1010  CD  LYS A  60      -3.704 -10.773   4.940  1.00  0.860          C  
ATOM   1011  CE  LYS A  60      -3.856 -11.384   3.555  1.00  0.860          C  
ATOM   1012  NZ  LYS A  60      -4.641 -12.655   3.569  1.00  0.860          N  
ATOM   1013  H   LYS A  60      -1.725  -7.542   2.891  1.00  0.710          H  
ATOM   1014  HA  LYS A  60      -1.064  -7.755   5.645  1.00  0.740          H  
ATOM   1015 1HB  LYS A  60      -1.433  -9.847   3.521  1.00  1.030          H  
ATOM   1016 2HB  LYS A  60      -1.093 -10.277   5.191  1.00  1.030          H  
ATOM   1017 1HG  LYS A  60      -3.143  -8.900   5.838  1.00  1.030          H  
ATOM   1018 2HG  LYS A  60      -3.512  -8.793   4.117  1.00  1.030          H  
ATOM   1019 1HD  LYS A  60      -3.113 -11.446   5.561  1.00  1.030          H  
ATOM   1020 2HD  LYS A  60      -4.691 -10.666   5.387  1.00  1.030          H  
ATOM   1021 1HE  LYS A  60      -4.356 -10.667   2.903  1.00  1.030          H  
ATOM   1022 2HE  LYS A  60      -2.873 -11.604   3.148  1.00  1.030          H  
ATOM   1023 1HZ  LYS A  60      -4.688 -12.989   2.588  1.00  1.030          H  
ATOM   1024 2HZ  LYS A  60      -4.179 -13.344   4.139  1.00  1.030          H  
ATOM   1025 3HZ  LYS A  60      -5.569 -12.493   3.917  1.00  1.030          H  
ATOM   1026  N   ARG A  61       1.415  -8.651   3.656  1.00  0.530          N  
ATOM   1027  CA  ARG A  61       2.841  -8.920   3.734  1.00  0.500          C  
ATOM   1028  C   ARG A  61       3.594  -7.725   4.282  1.00  0.510          C  
ATOM   1029  O   ARG A  61       4.525  -7.895   5.070  1.00  0.520          O  
ATOM   1030  CB  ARG A  61       3.426  -9.325   2.391  1.00  0.710          C  
ATOM   1031  CG  ARG A  61       4.970  -9.535   2.394  1.00  0.710          C  
ATOM   1032  CD  ARG A  61       5.436 -10.593   3.342  1.00  0.710          C  
ATOM   1033  NE  ARG A  61       6.874 -10.754   3.255  1.00  0.710          N  
ATOM   1034  CZ  ARG A  61       7.683 -11.273   4.217  1.00  0.710          C  
ATOM   1035  NH1 ARG A  61       7.215 -11.711   5.392  1.00  0.710          N  
ATOM   1036  NH2 ARG A  61       8.982 -11.328   3.964  1.00  0.710          N  
ATOM   1037  H   ARG A  61       0.920  -8.667   2.755  1.00  0.640          H  
ATOM   1038  HA  ARG A  61       2.976  -9.758   4.417  1.00  0.600          H  
ATOM   1039 1HB  ARG A  61       2.959 -10.251   2.060  1.00  0.850          H  
ATOM   1040 2HB  ARG A  61       3.187  -8.557   1.650  1.00  0.850          H  
ATOM   1041 1HG  ARG A  61       5.297  -9.822   1.396  1.00  0.850          H  
ATOM   1042 2HG  ARG A  61       5.473  -8.609   2.673  1.00  0.850          H  
ATOM   1043 1HD  ARG A  61       5.198 -10.311   4.358  1.00  0.850          H  
ATOM   1044 2HD  ARG A  61       4.962 -11.545   3.107  1.00  0.850          H  
ATOM   1045  HE  ARG A  61       7.330 -10.441   2.373  1.00  0.850          H  
ATOM   1046 1HH1 ARG A  61       6.202 -11.692   5.607  1.00  0.850          H  
ATOM   1047 2HH1 ARG A  61       7.880 -12.057   6.113  1.00  0.850          H  
ATOM   1048 1HH2 ARG A  61       9.343 -10.934   3.074  1.00  0.850          H  
ATOM   1049 2HH2 ARG A  61       9.621 -11.713   4.644  1.00  0.850          H  
ATOM   1050  N   SER A  62       3.253  -6.514   3.877  1.00  0.520          N  
ATOM   1051  CA  SER A  62       4.009  -5.422   4.446  1.00  0.540          C  
ATOM   1052  C   SER A  62       3.746  -5.267   5.947  1.00  0.590          C  
ATOM   1053  O   SER A  62       4.649  -4.851   6.684  1.00  0.580          O  
ATOM   1054  CB  SER A  62       3.836  -4.173   3.681  1.00  0.750          C  
ATOM   1055  OG  SER A  62       4.427  -4.258   2.442  1.00  0.750          O  
ATOM   1056  H   SER A  62       2.521  -6.361   3.172  1.00  0.620          H  
ATOM   1057  HA  SER A  62       5.050  -5.670   4.340  1.00  0.650          H  
ATOM   1058 1HB  SER A  62       2.773  -3.969   3.567  1.00  0.900          H  
ATOM   1059 2HB  SER A  62       4.306  -3.391   4.232  1.00  0.900          H  
ATOM   1060  HG  SER A  62       4.224  -3.430   1.997  1.00  0.900          H  
ATOM   1061  N   LEU A  63       2.531  -5.594   6.413  1.00  0.650          N  
ATOM   1062  CA  LEU A  63       2.254  -5.574   7.846  1.00  0.720          C  
ATOM   1063  C   LEU A  63       3.113  -6.647   8.539  1.00  0.690          C  
ATOM   1064  O   LEU A  63       3.630  -6.418   9.642  1.00  0.730          O  
ATOM   1065  CB  LEU A  63       0.763  -5.805   8.101  1.00  0.980          C  
ATOM   1066  CG  LEU A  63      -0.194  -4.655   7.658  1.00  0.980          C  
ATOM   1067  CD1 LEU A  63      -1.624  -5.149   7.735  1.00  0.980          C  
ATOM   1068  CD2 LEU A  63      -0.013  -3.419   8.566  1.00  0.980          C  
ATOM   1069  H   LEU A  63       1.786  -5.832   5.744  1.00  0.780          H  
ATOM   1070  HA  LEU A  63       2.548  -4.606   8.242  1.00  0.860          H  
ATOM   1071 1HB  LEU A  63       0.466  -6.702   7.563  1.00  1.180          H  
ATOM   1072 2HB  LEU A  63       0.616  -5.979   9.163  1.00  1.180          H  
ATOM   1073  HG  LEU A  63       0.019  -4.379   6.631  1.00  1.180          H  
ATOM   1074 1HD1 LEU A  63      -2.297  -4.355   7.411  1.00  1.180          H  
ATOM   1075 2HD1 LEU A  63      -1.745  -6.007   7.080  1.00  1.180          H  
ATOM   1076 3HD1 LEU A  63      -1.861  -5.434   8.757  1.00  1.180          H  
ATOM   1077 1HD2 LEU A  63      -0.693  -2.629   8.242  1.00  1.180          H  
ATOM   1078 2HD2 LEU A  63      -0.238  -3.684   9.599  1.00  1.180          H  
ATOM   1079 3HD2 LEU A  63       0.999  -3.039   8.517  1.00  1.180          H  
ATOM   1080  N   GLU A  64       3.282  -7.823   7.895  1.00  0.650          N  
ATOM   1081  CA  GLU A  64       4.151  -8.858   8.458  1.00  0.650          C  
ATOM   1082  C   GLU A  64       5.573  -8.331   8.548  1.00  0.610          C  
ATOM   1083  O   GLU A  64       6.251  -8.579   9.546  1.00  0.650          O  
ATOM   1084  CB  GLU A  64       4.200 -10.135   7.604  1.00  0.910          C  
ATOM   1085  CG  GLU A  64       2.965 -11.002   7.576  1.00  0.910          C  
ATOM   1086  CD  GLU A  64       3.116 -12.158   6.611  1.00  0.910          C  
ATOM   1087  OE1 GLU A  64       4.135 -12.232   5.943  1.00  0.910          O  
ATOM   1088  OE2 GLU A  64       2.221 -12.965   6.539  1.00  0.910          O  
ATOM   1089  H   GLU A  64       2.755  -8.004   7.034  1.00  0.780          H  
ATOM   1090  HA  GLU A  64       3.806  -9.104   9.459  1.00  0.780          H  
ATOM   1091 1HB  GLU A  64       4.420  -9.864   6.585  1.00  1.090          H  
ATOM   1092 2HB  GLU A  64       5.026 -10.757   7.948  1.00  1.090          H  
ATOM   1093 1HG  GLU A  64       2.810 -11.408   8.565  1.00  1.090          H  
ATOM   1094 2HG  GLU A  64       2.100 -10.405   7.312  1.00  1.090          H  
ATOM   1095  N   LEU A  65       6.013  -7.587   7.520  1.00  0.550          N  
ATOM   1096  CA  LEU A  65       7.353  -7.022   7.508  1.00  0.520          C  
ATOM   1097  C   LEU A  65       7.510  -6.042   8.651  1.00  0.560          C  
ATOM   1098  O   LEU A  65       8.557  -6.036   9.295  1.00  0.590          O  
ATOM   1099  CB  LEU A  65       7.657  -6.349   6.159  1.00  0.740          C  
ATOM   1100  CG  LEU A  65       7.809  -7.305   4.940  1.00  0.740          C  
ATOM   1101  CD1 LEU A  65       7.877  -6.519   3.664  1.00  0.740          C  
ATOM   1102  CD2 LEU A  65       9.067  -8.105   5.062  1.00  0.740          C  
ATOM   1103  H   LEU A  65       5.402  -7.481   6.706  1.00  0.660          H  
ATOM   1104  HA  LEU A  65       8.062  -7.828   7.673  1.00  0.620          H  
ATOM   1105 1HB  LEU A  65       6.858  -5.668   5.936  1.00  0.890          H  
ATOM   1106 2HB  LEU A  65       8.563  -5.769   6.251  1.00  0.890          H  
ATOM   1107  HG  LEU A  65       6.955  -7.967   4.890  1.00  0.890          H  
ATOM   1108 1HD1 LEU A  65       7.968  -7.208   2.847  1.00  0.890          H  
ATOM   1109 2HD1 LEU A  65       7.001  -5.932   3.518  1.00  0.890          H  
ATOM   1110 3HD1 LEU A  65       8.732  -5.878   3.689  1.00  0.890          H  
ATOM   1111 1HD2 LEU A  65       9.157  -8.731   4.194  1.00  0.890          H  
ATOM   1112 2HD2 LEU A  65       9.900  -7.446   5.097  1.00  0.890          H  
ATOM   1113 3HD2 LEU A  65       9.063  -8.725   5.953  1.00  0.890          H  
ATOM   1114  N   LEU A  66       6.484  -5.230   8.945  1.00  0.610          N  
ATOM   1115  CA  LEU A  66       6.636  -4.347  10.089  1.00  0.690          C  
ATOM   1116  C   LEU A  66       6.779  -5.134  11.353  1.00  0.700          C  
ATOM   1117  O   LEU A  66       7.568  -4.753  12.221  1.00  0.720          O  
ATOM   1118  CB  LEU A  66       5.473  -3.385  10.285  1.00  0.930          C  
ATOM   1119  CG  LEU A  66       5.315  -2.280   9.289  1.00  0.930          C  
ATOM   1120  CD1 LEU A  66       4.058  -1.487   9.674  1.00  0.930          C  
ATOM   1121  CD2 LEU A  66       6.572  -1.423   9.291  1.00  0.930          C  
ATOM   1122  H   LEU A  66       5.658  -5.207   8.339  1.00  0.730          H  
ATOM   1123  HA  LEU A  66       7.558  -3.804   9.979  1.00  0.830          H  
ATOM   1124 1HB  LEU A  66       4.551  -3.972  10.261  1.00  1.120          H  
ATOM   1125 2HB  LEU A  66       5.562  -2.936  11.275  1.00  1.120          H  
ATOM   1126  HG  LEU A  66       5.155  -2.682   8.288  1.00  1.120          H  
ATOM   1127 1HD1 LEU A  66       3.905  -0.661   9.008  1.00  1.120          H  
ATOM   1128 2HD1 LEU A  66       3.182  -2.138   9.648  1.00  1.120          H  
ATOM   1129 3HD1 LEU A  66       4.175  -1.105  10.667  1.00  1.120          H  
ATOM   1130 1HD2 LEU A  66       6.448  -0.615   8.575  1.00  1.120          H  
ATOM   1131 2HD2 LEU A  66       6.725  -1.039  10.294  1.00  1.120          H  
ATOM   1132 3HD2 LEU A  66       7.436  -1.970   9.010  1.00  1.120          H  
ATOM   1133  N   ARG A  67       6.028  -6.224  11.483  1.00  0.700          N  
ATOM   1134  CA  ARG A  67       6.187  -7.027  12.670  1.00  0.750          C  
ATOM   1135  C   ARG A  67       7.604  -7.586  12.715  1.00  0.720          C  
ATOM   1136  O   ARG A  67       8.221  -7.547  13.775  1.00  0.770          O  
ATOM   1137  CB  ARG A  67       5.138  -8.120  12.764  1.00  1.030          C  
ATOM   1138  CG  ARG A  67       3.748  -7.585  13.085  1.00  1.030          C  
ATOM   1139  CD  ARG A  67       2.786  -8.649  13.493  1.00  1.030          C  
ATOM   1140  NE  ARG A  67       2.473  -9.589  12.417  1.00  1.030          N  
ATOM   1141  CZ  ARG A  67       1.500  -9.423  11.486  1.00  1.030          C  
ATOM   1142  NH1 ARG A  67       0.753  -8.335  11.467  1.00  1.030          N  
ATOM   1143  NH2 ARG A  67       1.296 -10.366  10.590  1.00  1.030          N  
ATOM   1144  H   ARG A  67       5.327  -6.450  10.765  1.00  0.840          H  
ATOM   1145  HA  ARG A  67       6.051  -6.383  13.536  1.00  0.900          H  
ATOM   1146 1HB  ARG A  67       5.083  -8.660  11.824  1.00  1.240          H  
ATOM   1147 2HB  ARG A  67       5.414  -8.824  13.536  1.00  1.240          H  
ATOM   1148 1HG  ARG A  67       3.823  -6.864  13.897  1.00  1.240          H  
ATOM   1149 2HG  ARG A  67       3.355  -7.086  12.199  1.00  1.240          H  
ATOM   1150 1HD  ARG A  67       3.226  -9.219  14.314  1.00  1.240          H  
ATOM   1151 2HD  ARG A  67       1.862  -8.194  13.839  1.00  1.240          H  
ATOM   1152  HE  ARG A  67       3.011 -10.446  12.381  1.00  1.240          H  
ATOM   1153 1HH1 ARG A  67       0.899  -7.605  12.146  1.00  1.240          H  
ATOM   1154 2HH1 ARG A  67       0.026  -8.236  10.771  1.00  1.240          H  
ATOM   1155 1HH2 ARG A  67       1.863 -11.205  10.598  1.00  1.240          H  
ATOM   1156 2HH2 ARG A  67       0.577 -10.256   9.889  1.00  1.240          H  
ATOM   1157  N   GLU A  68       8.157  -8.038  11.573  1.00  0.670          N  
ATOM   1158  CA  GLU A  68       9.523  -8.565  11.562  1.00  0.670          C  
ATOM   1159  C   GLU A  68      10.517  -7.487  11.996  1.00  0.620          C  
ATOM   1160  O   GLU A  68      11.437  -7.777  12.762  1.00  0.650          O  
ATOM   1161  CB  GLU A  68       9.924  -9.103  10.175  1.00  0.940          C  
ATOM   1162  CG  GLU A  68       9.212 -10.407   9.729  1.00  0.940          C  
ATOM   1163  CD  GLU A  68       9.670 -10.892   8.349  1.00  0.940          C  
ATOM   1164  OE1 GLU A  68      10.402 -10.167   7.721  1.00  0.940          O  
ATOM   1165  OE2 GLU A  68       9.289 -11.980   7.938  1.00  0.940          O  
ATOM   1166  H   GLU A  68       7.583  -8.076  10.725  1.00  0.800          H  
ATOM   1167  HA  GLU A  68       9.585  -9.388  12.264  1.00  0.800          H  
ATOM   1168 1HB  GLU A  68       9.722  -8.345   9.425  1.00  1.130          H  
ATOM   1169 2HB  GLU A  68      10.997  -9.290  10.160  1.00  1.130          H  
ATOM   1170 1HG  GLU A  68       9.414 -11.185  10.464  1.00  1.130          H  
ATOM   1171 2HG  GLU A  68       8.142 -10.236   9.711  1.00  1.130          H  
ATOM   1172  N   ILE A  69      10.302  -6.246  11.551  1.00  0.570          N  
ATOM   1173  CA  ILE A  69      11.161  -5.127  11.915  1.00  0.530          C  
ATOM   1174  C   ILE A  69      11.084  -4.890  13.425  1.00  0.580          C  
ATOM   1175  O   ILE A  69      12.116  -4.811  14.102  1.00  0.590          O  
ATOM   1176  CB  ILE A  69      10.766  -3.855  11.115  1.00  0.760          C  
ATOM   1177  CG1 ILE A  69      11.109  -4.053   9.596  1.00  0.760          C  
ATOM   1178  CG2 ILE A  69      11.506  -2.636  11.668  1.00  0.760          C  
ATOM   1179  CD1 ILE A  69      10.464  -3.034   8.634  1.00  0.760          C  
ATOM   1180  H   ILE A  69       9.540  -6.110  10.880  1.00  0.680          H  
ATOM   1181  HA  ILE A  69      12.177  -5.378  11.660  1.00  0.640          H  
ATOM   1182  HB  ILE A  69       9.696  -3.695  11.198  1.00  0.910          H  
ATOM   1183 1HG1 ILE A  69      12.177  -3.965   9.489  1.00  0.910          H  
ATOM   1184 2HG1 ILE A  69      10.819  -5.054   9.295  1.00  0.910          H  
ATOM   1185 1HG2 ILE A  69      11.227  -1.746  11.121  1.00  0.910          H  
ATOM   1186 2HG2 ILE A  69      11.249  -2.491  12.711  1.00  0.910          H  
ATOM   1187 3HG2 ILE A  69      12.580  -2.796  11.578  1.00  0.910          H  
ATOM   1188 1HD1 ILE A  69      10.773  -3.235   7.611  1.00  0.910          H  
ATOM   1189 2HD1 ILE A  69       9.394  -3.122   8.697  1.00  0.910          H  
ATOM   1190 3HD1 ILE A  69      10.753  -2.035   8.895  1.00  0.910          H  
ATOM   1191  N   LEU A  70       9.870  -4.856  13.966  1.00  0.640          N  
ATOM   1192  CA  LEU A  70       9.694  -4.667  15.389  1.00  0.720          C  
ATOM   1193  C   LEU A  70      10.317  -5.831  16.160  1.00  0.750          C  
ATOM   1194  O   LEU A  70      10.919  -5.601  17.211  1.00  0.820          O  
ATOM   1195  CB  LEU A  70       8.203  -4.530  15.714  1.00  0.980          C  
ATOM   1196  CG  LEU A  70       7.491  -3.232  15.170  1.00  0.980          C  
ATOM   1197  CD1 LEU A  70       5.991  -3.365  15.402  1.00  0.980          C  
ATOM   1198  CD2 LEU A  70       8.041  -1.974  15.858  1.00  0.980          C  
ATOM   1199  H   LEU A  70       9.049  -4.934  13.358  1.00  0.770          H  
ATOM   1200  HA  LEU A  70      10.218  -3.766  15.684  1.00  0.860          H  
ATOM   1201 1HB  LEU A  70       7.689  -5.390  15.285  1.00  1.170          H  
ATOM   1202 2HB  LEU A  70       8.078  -4.562  16.794  1.00  1.170          H  
ATOM   1203  HG  LEU A  70       7.661  -3.147  14.101  1.00  1.170          H  
ATOM   1204 1HD1 LEU A  70       5.483  -2.486  15.011  1.00  1.170          H  
ATOM   1205 2HD1 LEU A  70       5.623  -4.251  14.885  1.00  1.170          H  
ATOM   1206 3HD1 LEU A  70       5.790  -3.455  16.467  1.00  1.170          H  
ATOM   1207 1HD2 LEU A  70       7.528  -1.099  15.462  1.00  1.170          H  
ATOM   1208 2HD2 LEU A  70       7.869  -2.039  16.932  1.00  1.170          H  
ATOM   1209 3HD2 LEU A  70       9.102  -1.868  15.668  1.00  1.170          H  
ATOM   1210  N   TYR A  71      10.211  -7.061  15.633  1.00  0.760          N  
ATOM   1211  CA  TYR A  71      10.807  -8.220  16.278  1.00  0.830          C  
ATOM   1212  C   TYR A  71      12.321  -8.075  16.348  1.00  0.790          C  
ATOM   1213  O   TYR A  71      12.906  -8.446  17.358  1.00  0.850          O  
ATOM   1214  CB  TYR A  71      10.433  -9.553  15.600  1.00  1.130          C  
ATOM   1215  CG  TYR A  71       9.022 -10.085  15.929  1.00  1.130          C  
ATOM   1216  CD1 TYR A  71       8.075 -10.298  14.931  1.00  1.130          C  
ATOM   1217  CD2 TYR A  71       8.687 -10.361  17.241  1.00  1.130          C  
ATOM   1218  CE1 TYR A  71       6.822 -10.769  15.247  1.00  1.130          C  
ATOM   1219  CE2 TYR A  71       7.431 -10.831  17.557  1.00  1.130          C  
ATOM   1220  CZ  TYR A  71       6.500 -11.032  16.563  1.00  1.130          C  
ATOM   1221  OH  TYR A  71       5.245 -11.502  16.875  1.00  1.130          O  
ATOM   1222  H   TYR A  71       9.657  -7.192  14.789  1.00  0.910          H  
ATOM   1223  HA  TYR A  71      10.431  -8.258  17.295  1.00  1.000          H  
ATOM   1224 1HB  TYR A  71      10.504  -9.434  14.525  1.00  1.360          H  
ATOM   1225 2HB  TYR A  71      11.155 -10.313  15.888  1.00  1.360          H  
ATOM   1226  HD1 TYR A  71       8.315 -10.099  13.903  1.00  1.360          H  
ATOM   1227  HD2 TYR A  71       9.418 -10.208  18.031  1.00  1.360          H  
ATOM   1228  HE1 TYR A  71       6.088 -10.935  14.461  1.00  1.360          H  
ATOM   1229  HE2 TYR A  71       7.178 -11.042  18.596  1.00  1.360          H  
ATOM   1230  HH  TYR A  71       5.184 -11.644  17.823  1.00  1.360          H  
ATOM   1231  N   LEU A  72      12.961  -7.536  15.299  1.00  0.720          N  
ATOM   1232  CA  LEU A  72      14.415  -7.349  15.311  1.00  0.720          C  
ATOM   1233  C   LEU A  72      14.794  -6.408  16.459  1.00  0.750          C  
ATOM   1234  O   LEU A  72      15.760  -6.644  17.185  1.00  0.820          O  
ATOM   1235  CB  LEU A  72      14.864  -6.737  13.975  1.00  1.010          C  
ATOM   1236  CG  LEU A  72      14.734  -7.613  12.712  1.00  1.010          C  
ATOM   1237  CD1 LEU A  72      14.953  -6.741  11.526  1.00  1.010          C  
ATOM   1238  CD2 LEU A  72      15.738  -8.727  12.705  1.00  1.010          C  
ATOM   1239  H   LEU A  72      12.417  -7.319  14.456  1.00  0.860          H  
ATOM   1240  HA  LEU A  72      14.894  -8.310  15.475  1.00  0.860          H  
ATOM   1241 1HB  LEU A  72      14.272  -5.861  13.793  1.00  1.210          H  
ATOM   1242 2HB  LEU A  72      15.899  -6.420  14.060  1.00  1.210          H  
ATOM   1243  HG  LEU A  72      13.753  -8.026  12.667  1.00  1.210          H  
ATOM   1244 1HD1 LEU A  72      14.839  -7.323  10.622  1.00  1.210          H  
ATOM   1245 2HD1 LEU A  72      14.243  -5.943  11.522  1.00  1.210          H  
ATOM   1246 3HD1 LEU A  72      15.934  -6.334  11.576  1.00  1.210          H  
ATOM   1247 1HD2 LEU A  72      15.620  -9.313  11.794  1.00  1.210          H  
ATOM   1248 2HD2 LEU A  72      16.722  -8.306  12.731  1.00  1.210          H  
ATOM   1249 3HD2 LEU A  72      15.592  -9.374  13.566  1.00  1.210          H  
ATOM   1250  N   SER A  73      13.994  -5.361  16.668  1.00  0.760          N  
ATOM   1251  CA  SER A  73      14.242  -4.470  17.800  1.00  0.890          C  
ATOM   1252  C   SER A  73      14.060  -5.231  19.103  1.00  0.940          C  
ATOM   1253  O   SER A  73      14.908  -5.189  19.997  1.00  1.020          O  
ATOM   1254  CB  SER A  73      13.310  -3.279  17.808  1.00  1.190          C  
ATOM   1255  OG  SER A  73      13.545  -2.462  18.919  1.00  1.190          O  
ATOM   1256  H   SER A  73      13.241  -5.176  15.994  1.00  0.910          H  
ATOM   1257  HA  SER A  73      15.270  -4.113  17.744  1.00  1.070          H  
ATOM   1258 1HB  SER A  73      13.467  -2.716  16.940  1.00  1.430          H  
ATOM   1259 2HB  SER A  73      12.278  -3.610  17.806  1.00  1.430          H  
ATOM   1260  HG  SER A  73      12.897  -1.757  18.870  1.00  1.430          H  
ATOM   1261  N   GLN A  74      12.966  -5.994  19.196  1.00  0.990          N  
ATOM   1262  CA  GLN A  74      12.669  -6.760  20.398  1.00  1.150          C  
ATOM   1263  C   GLN A  74      13.761  -7.782  20.696  1.00  1.200          C  
ATOM   1264  O   GLN A  74      14.104  -7.984  21.852  1.00  1.360          O  
ATOM   1265  CB  GLN A  74      11.326  -7.467  20.287  1.00  1.550          C  
ATOM   1266  CG  GLN A  74      10.121  -6.542  20.316  1.00  1.550          C  
ATOM   1267  CD  GLN A  74       8.864  -7.301  20.054  1.00  1.550          C  
ATOM   1268  OE1 GLN A  74       8.959  -8.484  19.744  1.00  1.550          O  
ATOM   1269  NE2 GLN A  74       7.710  -6.659  20.170  1.00  1.550          N  
ATOM   1270  H   GLN A  74      12.296  -5.991  18.422  1.00  1.190          H  
ATOM   1271  HA  GLN A  74      12.608  -6.067  21.227  1.00  1.380          H  
ATOM   1272 1HB  GLN A  74      11.305  -8.037  19.374  1.00  1.860          H  
ATOM   1273 2HB  GLN A  74      11.224  -8.172  21.109  1.00  1.860          H  
ATOM   1274 1HG  GLN A  74      10.052  -6.091  21.305  1.00  1.860          H  
ATOM   1275 2HG  GLN A  74      10.231  -5.771  19.565  1.00  1.860          H  
ATOM   1276 1HE2 GLN A  74       6.850  -7.141  20.003  1.00  1.860          H  
ATOM   1277 2HE2 GLN A  74       7.695  -5.692  20.429  1.00  1.860          H  
ATOM   1278  N   GLU A  75      14.363  -8.378  19.669  1.00  1.130          N  
ATOM   1279  CA  GLU A  75      15.425  -9.358  19.859  1.00  1.310          C  
ATOM   1280  C   GLU A  75      16.542  -8.810  20.717  1.00  1.340          C  
ATOM   1281  O   GLU A  75      17.124  -9.552  21.509  1.00  1.760          O  
ATOM   1282  CB  GLU A  75      16.030  -9.843  18.527  1.00  1.760          C  
ATOM   1283  CG  GLU A  75      17.158 -10.912  18.713  1.00  1.760          C  
ATOM   1284  CD  GLU A  75      17.749 -11.469  17.435  1.00  1.760          C  
ATOM   1285  OE1 GLU A  75      17.182 -11.292  16.383  1.00  1.760          O  
ATOM   1286  OE2 GLU A  75      18.796 -12.074  17.523  1.00  1.760          O  
ATOM   1287  H   GLU A  75      14.008  -8.196  18.734  1.00  1.360          H  
ATOM   1288  HA  GLU A  75      15.000 -10.220  20.369  1.00  1.570          H  
ATOM   1289 1HB  GLU A  75      15.244 -10.261  17.897  1.00  2.110          H  
ATOM   1290 2HB  GLU A  75      16.458  -8.994  17.994  1.00  2.110          H  
ATOM   1291 1HG  GLU A  75      17.976 -10.458  19.270  1.00  2.110          H  
ATOM   1292 2HG  GLU A  75      16.765 -11.730  19.315  1.00  2.110          H  
ATOM   1293  N   GLN A  76      16.890  -7.535  20.548  1.00  1.320          N  
ATOM   1294  CA  GLN A  76      17.962  -6.987  21.341  1.00  1.500          C  
ATOM   1295  C   GLN A  76      17.436  -6.327  22.606  1.00  1.620          C  
ATOM   1296  O   GLN A  76      18.213  -5.756  23.366  1.00  1.520          O  
ATOM   1297  CB  GLN A  76      18.844  -6.019  20.541  1.00  2.030          C  
ATOM   1298  CG  GLN A  76      18.183  -4.748  20.067  1.00  2.030          C  
ATOM   1299  CD  GLN A  76      19.159  -3.870  19.333  1.00  2.030          C  
ATOM   1300  OE1 GLN A  76      20.289  -4.281  19.059  1.00  2.030          O  
ATOM   1301  NE2 GLN A  76      18.752  -2.659  19.016  1.00  2.030          N  
ATOM   1302  H   GLN A  76      16.370  -6.922  19.913  1.00  1.580          H  
ATOM   1303  HA  GLN A  76      18.604  -7.809  21.655  1.00  1.800          H  
ATOM   1304 1HB  GLN A  76      19.701  -5.731  21.149  1.00  2.430          H  
ATOM   1305 2HB  GLN A  76      19.226  -6.535  19.670  1.00  2.430          H  
ATOM   1306 1HG  GLN A  76      17.381  -5.005  19.377  1.00  2.430          H  
ATOM   1307 2HG  GLN A  76      17.786  -4.196  20.916  1.00  2.430          H  
ATOM   1308 1HE2 GLN A  76      19.377  -2.030  18.544  1.00  2.430          H  
ATOM   1309 2HE2 GLN A  76      17.832  -2.352  19.254  1.00  2.430          H  
ATOM   1310  N   LYS A  77      16.123  -6.323  22.812  1.00  2.120          N  
ATOM   1311  CA  LYS A  77      15.551  -5.652  23.960  1.00  2.460          C  
ATOM   1312  C   LYS A  77      16.128  -6.250  25.216  1.00  2.290          C  
ATOM   1313  O   LYS A  77      16.135  -7.466  25.401  1.00  2.580          O  
ATOM   1314  CB  LYS A  77      14.027  -5.740  23.968  1.00  3.310          C  
ATOM   1315  CG  LYS A  77      13.335  -4.994  25.106  1.00  3.310          C  
ATOM   1316  CD  LYS A  77      11.812  -5.074  24.972  1.00  3.310          C  
ATOM   1317  CE  LYS A  77      11.112  -4.341  26.114  1.00  3.310          C  
ATOM   1318  NZ  LYS A  77       9.626  -4.415  25.999  1.00  3.310          N  
ATOM   1319  H   LYS A  77      15.512  -6.860  22.205  1.00  2.540          H  
ATOM   1320  HA  LYS A  77      15.830  -4.602  23.926  1.00  2.950          H  
ATOM   1321 1HB  LYS A  77      13.658  -5.326  23.043  1.00  3.970          H  
ATOM   1322 2HB  LYS A  77      13.722  -6.784  24.013  1.00  3.970          H  
ATOM   1323 1HG  LYS A  77      13.623  -5.438  26.061  1.00  3.970          H  
ATOM   1324 2HG  LYS A  77      13.645  -3.950  25.099  1.00  3.970          H  
ATOM   1325 1HD  LYS A  77      11.507  -4.633  24.020  1.00  3.970          H  
ATOM   1326 2HD  LYS A  77      11.506  -6.121  24.981  1.00  3.970          H  
ATOM   1327 1HE  LYS A  77      11.414  -4.787  27.061  1.00  3.970          H  
ATOM   1328 2HE  LYS A  77      11.414  -3.294  26.105  1.00  3.970          H  
ATOM   1329 1HZ  LYS A  77       9.203  -3.919  26.773  1.00  3.970          H  
ATOM   1330 2HZ  LYS A  77       9.331  -3.992  25.130  1.00  3.970          H  
ATOM   1331 3HZ  LYS A  77       9.331  -5.381  26.020  1.00  3.970          H  
ATOM   1332  N   GLY A  78      16.591  -5.381  26.096  1.00  2.480          N  
ATOM   1333  CA  GLY A  78      17.204  -5.774  27.350  1.00  2.700          C  
ATOM   1334  C   GLY A  78      18.727  -5.732  27.259  1.00  2.410          C  
ATOM   1335  O   GLY A  78      19.410  -5.711  28.285  1.00  2.850          O  
ATOM   1336  H   GLY A  78      16.550  -4.396  25.872  1.00  2.980          H  
ATOM   1337 1HA  GLY A  78      16.865  -5.108  28.143  1.00  3.240          H  
ATOM   1338 2HA  GLY A  78      16.881  -6.780  27.613  1.00  3.240          H  
ATOM   1339  N   SER A  79      19.265  -5.686  26.042  1.00  2.140          N  
ATOM   1340  CA  SER A  79      20.701  -5.605  25.843  1.00  2.410          C  
ATOM   1341  C   SER A  79      21.079  -4.139  25.715  1.00  2.380          C  
ATOM   1342  O   SER A  79      20.226  -3.277  25.459  1.00  2.550          O  
ATOM   1343  CB  SER A  79      21.149  -6.394  24.617  1.00  3.270          C  
ATOM   1344  OG  SER A  79      20.916  -7.776  24.774  1.00  3.270          O  
ATOM   1345  H   SER A  79      18.679  -5.712  25.205  1.00  2.570          H  
ATOM   1346  HA  SER A  79      21.210  -6.015  26.718  1.00  2.890          H  
ATOM   1347 1HB  SER A  79      20.628  -6.031  23.738  1.00  3.920          H  
ATOM   1348 2HB  SER A  79      22.212  -6.223  24.453  1.00  3.920          H  
ATOM   1349  HG  SER A  79      21.203  -8.189  23.958  1.00  3.920          H  
ATOM   1350  N   GLU A  80      22.368  -3.837  25.840  1.00  2.580          N  
ATOM   1351  CA  GLU A  80      22.847  -2.464  25.708  1.00  2.700          C  
ATOM   1352  C   GLU A  80      22.511  -1.876  24.339  1.00  2.530          C  
ATOM   1353  O   GLU A  80      22.210  -0.686  24.223  1.00  2.910          O  
ATOM   1354  CB  GLU A  80      24.358  -2.424  25.943  1.00  3.730          C  
ATOM   1355  CG  GLU A  80      24.776  -2.808  27.367  1.00  3.730          C  
ATOM   1356  CD  GLU A  80      24.843  -4.304  27.578  1.00  3.730          C  
ATOM   1357  OE1 GLU A  80      24.576  -5.028  26.635  1.00  3.730          O  
ATOM   1358  OE2 GLU A  80      25.137  -4.724  28.665  1.00  3.730          O  
ATOM   1359  H   GLU A  80      23.044  -4.574  26.061  1.00  3.100          H  
ATOM   1360  HA  GLU A  80      22.357  -1.856  26.469  1.00  3.240          H  
ATOM   1361 1HB  GLU A  80      24.856  -3.096  25.245  1.00  4.480          H  
ATOM   1362 2HB  GLU A  80      24.728  -1.417  25.746  1.00  4.480          H  
ATOM   1363 1HG  GLU A  80      25.754  -2.377  27.577  1.00  4.480          H  
ATOM   1364 2HG  GLU A  80      24.062  -2.379  28.069  1.00  4.480          H  
ATOM   1365  N   GLY A  81      22.497  -2.730  23.309  1.00  2.270          N  
ATOM   1366  CA  GLY A  81      22.197  -2.349  21.931  1.00  2.340          C  
ATOM   1367  C   GLY A  81      20.798  -1.753  21.764  1.00  2.090          C  
ATOM   1368  O   GLY A  81      20.531  -1.032  20.797  1.00  2.650          O  
ATOM   1369  H   GLY A  81      22.773  -3.687  23.479  1.00  2.720          H  
ATOM   1370 1HA  GLY A  81      22.943  -1.634  21.584  1.00  2.810          H  
ATOM   1371 2HA  GLY A  81      22.289  -3.230  21.291  1.00  2.810          H  
ATOM   1372  N   SER A  82      19.902  -2.004  22.719  1.00  1.720          N  
ATOM   1373  CA  SER A  82      18.543  -1.490  22.661  1.00  2.210          C  
ATOM   1374  C   SER A  82      18.522   0.012  22.897  1.00  2.080          C  
ATOM   1375  O   SER A  82      17.508   0.672  22.666  1.00  2.760          O  
ATOM   1376  CB  SER A  82      17.667  -2.169  23.687  1.00  2.900          C  
ATOM   1377  OG  SER A  82      18.010  -1.786  24.993  1.00  2.900          O  
ATOM   1378  H   SER A  82      20.167  -2.557  23.534  1.00  2.060          H  
ATOM   1379  HA  SER A  82      18.137  -1.690  21.671  1.00  2.650          H  
ATOM   1380 1HB  SER A  82      16.626  -1.924  23.491  1.00  3.480          H  
ATOM   1381 2HB  SER A  82      17.777  -3.243  23.587  1.00  3.480          H  
ATOM   1382  HG  SER A  82      18.821  -2.289  25.227  1.00  3.480          H  
ATOM   1383  N   GLY A  83      19.641   0.553  23.384  1.00  1.690          N  
ATOM   1384  CA  GLY A  83      19.772   1.962  23.663  1.00  1.840          C  
ATOM   1385  C   GLY A  83      20.287   2.732  22.456  1.00  1.760          C  
ATOM   1386  O   GLY A  83      20.549   3.927  22.566  1.00  2.230          O  
ATOM   1387  H   GLY A  83      20.452  -0.041  23.572  1.00  2.030          H  
ATOM   1388 1HA  GLY A  83      18.808   2.363  23.973  1.00  2.210          H  
ATOM   1389 2HA  GLY A  83      20.459   2.094  24.498  1.00  2.210          H  
ATOM   1390  N   ASP A  84      20.467   2.052  21.313  1.00  1.360          N  
ATOM   1391  CA  ASP A  84      20.991   2.691  20.116  1.00  1.350          C  
ATOM   1392  C   ASP A  84      19.867   3.324  19.279  1.00  1.150          C  
ATOM   1393  O   ASP A  84      19.186   2.609  18.520  1.00  1.080          O  
ATOM   1394  CB  ASP A  84      21.777   1.688  19.265  1.00  1.890          C  
ATOM   1395  CG  ASP A  84      22.444   2.326  18.020  1.00  1.890          C  
ATOM   1396  OD1 ASP A  84      22.031   3.415  17.607  1.00  1.890          O  
ATOM   1397  OD2 ASP A  84      23.370   1.733  17.501  1.00  1.890          O  
ATOM   1398  H   ASP A  84      20.259   1.049  21.277  1.00  1.630          H  
ATOM   1399  HA  ASP A  84      21.704   3.432  20.447  1.00  1.620          H  
ATOM   1400 1HB  ASP A  84      22.547   1.218  19.884  1.00  2.270          H  
ATOM   1401 2HB  ASP A  84      21.104   0.890  18.936  1.00  2.270          H  
ATOM   1402  N   PRO A  85      19.695   4.666  19.324  1.00  1.190          N  
ATOM   1403  CA  PRO A  85      18.604   5.402  18.738  1.00  1.150          C  
ATOM   1404  C   PRO A  85      18.573   5.263  17.238  1.00  1.080          C  
ATOM   1405  O   PRO A  85      17.549   5.517  16.636  1.00  1.090          O  
ATOM   1406  CB  PRO A  85      18.891   6.856  19.137  1.00  1.720          C  
ATOM   1407  CG  PRO A  85      20.381   6.914  19.335  1.00  1.720          C  
ATOM   1408  CD  PRO A  85      20.763   5.558  19.877  1.00  1.720          C  
ATOM   1409  HA  PRO A  85      17.663   5.060  19.186  1.00  1.380          H  
ATOM   1410 1HB  PRO A  85      18.537   7.540  18.338  1.00  2.070          H  
ATOM   1411 2HB  PRO A  85      18.330   7.113  20.047  1.00  2.070          H  
ATOM   1412 1HG  PRO A  85      20.880   7.148  18.381  1.00  2.070          H  
ATOM   1413 2HG  PRO A  85      20.635   7.727  20.031  1.00  2.070          H  
ATOM   1414 1HD  PRO A  85      21.753   5.308  19.457  1.00  2.070          H  
ATOM   1415 2HD  PRO A  85      20.754   5.592  20.963  1.00  2.070          H  
ATOM   1416  N   LYS A  86      19.671   4.853  16.607  1.00  1.120          N  
ATOM   1417  CA  LYS A  86      19.621   4.773  15.163  1.00  1.210          C  
ATOM   1418  C   LYS A  86      18.836   3.555  14.733  1.00  1.110          C  
ATOM   1419  O   LYS A  86      18.212   3.556  13.667  1.00  1.180          O  
ATOM   1420  CB  LYS A  86      21.027   4.767  14.566  1.00  1.660          C  
ATOM   1421  CG  LYS A  86      21.829   6.077  14.782  1.00  1.660          C  
ATOM   1422  CD  LYS A  86      21.187   7.298  14.080  1.00  1.660          C  
ATOM   1423  CE  LYS A  86      22.061   8.539  14.204  1.00  1.660          C  
ATOM   1424  NZ  LYS A  86      21.438   9.731  13.549  1.00  1.660          N  
ATOM   1425  H   LYS A  86      20.531   4.563  17.102  1.00  1.340          H  
ATOM   1426  HA  LYS A  86      19.084   5.641  14.789  1.00  1.450          H  
ATOM   1427 1HB  LYS A  86      21.601   3.952  15.021  1.00  1.990          H  
ATOM   1428 2HB  LYS A  86      20.969   4.571  13.497  1.00  1.990          H  
ATOM   1429 1HG  LYS A  86      21.887   6.275  15.854  1.00  1.990          H  
ATOM   1430 2HG  LYS A  86      22.843   5.940  14.405  1.00  1.990          H  
ATOM   1431 1HD  LYS A  86      21.017   7.076  13.026  1.00  1.990          H  
ATOM   1432 2HD  LYS A  86      20.228   7.538  14.544  1.00  1.990          H  
ATOM   1433 1HE  LYS A  86      22.218   8.759  15.260  1.00  1.990          H  
ATOM   1434 2HE  LYS A  86      23.026   8.345  13.736  1.00  1.990          H  
ATOM   1435 1HZ  LYS A  86      22.046  10.530  13.653  1.00  1.990          H  
ATOM   1436 2HZ  LYS A  86      21.297   9.542  12.567  1.00  1.990          H  
ATOM   1437 3HZ  LYS A  86      20.542   9.935  13.981  1.00  1.990          H  
ATOM   1438  N   VAL A  87      18.854   2.510  15.554  1.00  1.050          N  
ATOM   1439  CA  VAL A  87      18.114   1.312  15.230  1.00  1.050          C  
ATOM   1440  C   VAL A  87      16.663   1.629  15.507  1.00  0.910          C  
ATOM   1441  O   VAL A  87      15.778   1.309  14.713  1.00  0.950          O  
ATOM   1442  CB  VAL A  87      18.593   0.103  16.059  1.00  1.470          C  
ATOM   1443  CG1 VAL A  87      17.687  -1.121  15.791  1.00  1.470          C  
ATOM   1444  CG2 VAL A  87      20.044  -0.208  15.690  1.00  1.470          C  
ATOM   1445  H   VAL A  87      19.355   2.561  16.447  1.00  1.260          H  
ATOM   1446  HA  VAL A  87      18.234   1.085  14.170  1.00  1.260          H  
ATOM   1447  HB  VAL A  87      18.529   0.346  17.124  1.00  1.760          H  
ATOM   1448 1HG1 VAL A  87      18.025  -1.972  16.376  1.00  1.760          H  
ATOM   1449 2HG1 VAL A  87      16.652  -0.897  16.057  1.00  1.760          H  
ATOM   1450 3HG1 VAL A  87      17.744  -1.368  14.737  1.00  1.760          H  
ATOM   1451 1HG2 VAL A  87      20.402  -1.055  16.279  1.00  1.760          H  
ATOM   1452 2HG2 VAL A  87      20.107  -0.452  14.629  1.00  1.760          H  
ATOM   1453 3HG2 VAL A  87      20.670   0.664  15.900  1.00  1.760          H  
ATOM   1454  N   VAL A  88      16.423   2.257  16.656  1.00  0.830          N  
ATOM   1455  CA  VAL A  88      15.060   2.557  17.049  1.00  0.750          C  
ATOM   1456  C   VAL A  88      14.403   3.548  16.095  1.00  0.680          C  
ATOM   1457  O   VAL A  88      13.293   3.295  15.625  1.00  0.650          O  
ATOM   1458  CB  VAL A  88      15.037   3.132  18.477  1.00  1.080          C  
ATOM   1459  CG1 VAL A  88      13.614   3.610  18.839  1.00  1.080          C  
ATOM   1460  CG2 VAL A  88      15.554   2.066  19.458  1.00  1.080          C  
ATOM   1461  H   VAL A  88      17.221   2.499  17.254  1.00  1.000          H  
ATOM   1462  HA  VAL A  88      14.489   1.629  17.033  1.00  0.900          H  
ATOM   1463  HB  VAL A  88      15.683   4.001  18.520  1.00  1.300          H  
ATOM   1464 1HG1 VAL A  88      13.620   4.025  19.846  1.00  1.300          H  
ATOM   1465 2HG1 VAL A  88      13.274   4.380  18.146  1.00  1.300          H  
ATOM   1466 3HG1 VAL A  88      12.927   2.765  18.800  1.00  1.300          H  
ATOM   1467 1HG2 VAL A  88      15.560   2.469  20.473  1.00  1.300          H  
ATOM   1468 2HG2 VAL A  88      14.905   1.192  19.419  1.00  1.300          H  
ATOM   1469 3HG2 VAL A  88      16.570   1.772  19.186  1.00  1.300          H  
ATOM   1470  N   GLU A  89      15.075   4.664  15.799  1.00  0.740          N  
ATOM   1471  CA  GLU A  89      14.528   5.671  14.911  1.00  0.780          C  
ATOM   1472  C   GLU A  89      14.300   5.109  13.535  1.00  0.820          C  
ATOM   1473  O   GLU A  89      13.276   5.412  12.922  1.00  0.810          O  
ATOM   1474  CB  GLU A  89      15.449   6.892  14.803  1.00  1.080          C  
ATOM   1475  CG  GLU A  89      15.521   7.773  16.057  1.00  1.080          C  
ATOM   1476  CD  GLU A  89      16.563   8.873  15.941  1.00  1.080          C  
ATOM   1477  OE1 GLU A  89      17.231   8.943  14.929  1.00  1.080          O  
ATOM   1478  OE2 GLU A  89      16.699   9.631  16.872  1.00  1.080          O  
ATOM   1479  H   GLU A  89      15.984   4.840  16.213  1.00  0.890          H  
ATOM   1480  HA  GLU A  89      13.568   5.996  15.312  1.00  0.940          H  
ATOM   1481 1HB  GLU A  89      16.460   6.557  14.567  1.00  1.290          H  
ATOM   1482 2HB  GLU A  89      15.118   7.518  13.977  1.00  1.290          H  
ATOM   1483 1HG  GLU A  89      14.547   8.234  16.205  1.00  1.290          H  
ATOM   1484 2HG  GLU A  89      15.729   7.160  16.929  1.00  1.290          H  
ATOM   1485  N   THR A  90      15.220   4.268  13.041  1.00  0.910          N  
ATOM   1486  CA  THR A  90      15.014   3.706  11.731  1.00  1.030          C  
ATOM   1487  C   THR A  90      13.749   2.897  11.730  1.00  0.950          C  
ATOM   1488  O   THR A  90      12.906   3.088  10.865  1.00  0.990          O  
ATOM   1489  CB  THR A  90      16.198   2.814  11.276  1.00  1.390          C  
ATOM   1490  OG1 THR A  90      17.388   3.603  11.167  1.00  1.390          O  
ATOM   1491  CG2 THR A  90      15.883   2.165   9.914  1.00  1.390          C  
ATOM   1492  H   THR A  90      16.084   4.041  13.537  1.00  1.090          H  
ATOM   1493  HA  THR A  90      14.902   4.520  11.016  1.00  1.240          H  
ATOM   1494  HB  THR A  90      16.370   2.034  12.020  1.00  1.670          H  
ATOM   1495  HG1 THR A  90      17.718   3.809  12.066  1.00  1.670          H  
ATOM   1496 1HG2 THR A  90      16.720   1.543   9.608  1.00  1.670          H  
ATOM   1497 2HG2 THR A  90      14.997   1.549   9.993  1.00  1.670          H  
ATOM   1498 3HG2 THR A  90      15.717   2.943   9.171  1.00  1.670          H  
ATOM   1499  N   TYR A  91      13.576   2.031  12.714  1.00  0.880          N  
ATOM   1500  CA  TYR A  91      12.425   1.163  12.719  1.00  0.890          C  
ATOM   1501  C   TYR A  91      11.120   1.955  12.834  1.00  0.770          C  
ATOM   1502  O   TYR A  91      10.134   1.635  12.155  1.00  0.820          O  
ATOM   1503  CB  TYR A  91      12.595   0.147  13.822  1.00  1.240          C  
ATOM   1504  CG  TYR A  91      13.751  -0.890  13.585  1.00  1.240          C  
ATOM   1505  CD1 TYR A  91      14.829  -0.725  12.657  1.00  1.240          C  
ATOM   1506  CD2 TYR A  91      13.722  -1.997  14.319  1.00  1.240          C  
ATOM   1507  CE1 TYR A  91      15.805  -1.691  12.561  1.00  1.240          C  
ATOM   1508  CE2 TYR A  91      14.693  -2.945  14.204  1.00  1.240          C  
ATOM   1509  CZ  TYR A  91      15.719  -2.812  13.347  1.00  1.240          C  
ATOM   1510  OH  TYR A  91      16.655  -3.817  13.310  1.00  1.240          O  
ATOM   1511  H   TYR A  91      14.296   1.921  13.441  1.00  1.060          H  
ATOM   1512  HA  TYR A  91      12.398   0.630  11.771  1.00  1.070          H  
ATOM   1513 1HB  TYR A  91      12.808   0.676  14.756  1.00  1.490          H  
ATOM   1514 2HB  TYR A  91      11.665  -0.399  13.963  1.00  1.490          H  
ATOM   1515  HD1 TYR A  91      14.925   0.128  12.027  1.00  1.490          H  
ATOM   1516  HD2 TYR A  91      12.903  -2.135  15.006  1.00  1.490          H  
ATOM   1517  HE1 TYR A  91      16.626  -1.567  11.869  1.00  1.490          H  
ATOM   1518  HE2 TYR A  91      14.645  -3.818  14.799  1.00  1.490          H  
ATOM   1519  HH  TYR A  91      17.210  -3.775  12.515  1.00  1.490          H  
ATOM   1520  N   VAL A  92      11.114   3.009  13.662  1.00  0.680          N  
ATOM   1521  CA  VAL A  92       9.931   3.848  13.810  1.00  0.640          C  
ATOM   1522  C   VAL A  92       9.600   4.540  12.496  1.00  0.640          C  
ATOM   1523  O   VAL A  92       8.430   4.596  12.110  1.00  0.700          O  
ATOM   1524  CB  VAL A  92      10.111   4.894  14.928  1.00  0.910          C  
ATOM   1525  CG1 VAL A  92       8.936   5.900  14.916  1.00  0.910          C  
ATOM   1526  CG2 VAL A  92      10.165   4.179  16.282  1.00  0.910          C  
ATOM   1527  H   VAL A  92      11.953   3.209  14.218  1.00  0.820          H  
ATOM   1528  HA  VAL A  92       9.093   3.207  14.081  1.00  0.770          H  
ATOM   1529  HB  VAL A  92      11.041   5.442  14.762  1.00  1.090          H  
ATOM   1530 1HG1 VAL A  92       9.079   6.627  15.713  1.00  1.090          H  
ATOM   1531 2HG1 VAL A  92       8.893   6.425  13.963  1.00  1.090          H  
ATOM   1532 3HG1 VAL A  92       7.998   5.365  15.075  1.00  1.090          H  
ATOM   1533 1HG2 VAL A  92      10.304   4.911  17.076  1.00  1.090          H  
ATOM   1534 2HG2 VAL A  92       9.234   3.639  16.443  1.00  1.090          H  
ATOM   1535 3HG2 VAL A  92      10.986   3.477  16.297  1.00  1.090          H  
ATOM   1536  N   GLU A  93      10.613   5.090  11.823  1.00  0.650          N  
ATOM   1537  CA  GLU A  93      10.392   5.739  10.547  1.00  0.710          C  
ATOM   1538  C   GLU A  93       9.860   4.746   9.525  1.00  0.790          C  
ATOM   1539  O   GLU A  93       8.945   5.078   8.769  1.00  0.820          O  
ATOM   1540  CB  GLU A  93      11.701   6.356  10.041  1.00  0.970          C  
ATOM   1541  CG  GLU A  93      11.641   7.018   8.663  1.00  0.970          C  
ATOM   1542  CD  GLU A  93      10.775   8.238   8.571  1.00  0.970          C  
ATOM   1543  OE1 GLU A  93      10.495   8.842   9.580  1.00  0.970          O  
ATOM   1544  OE2 GLU A  93      10.393   8.567   7.462  1.00  0.970          O  
ATOM   1545  H   GLU A  93      11.560   5.072  12.216  1.00  0.780          H  
ATOM   1546  HA  GLU A  93       9.657   6.532  10.682  1.00  0.850          H  
ATOM   1547 1HB  GLU A  93      12.048   7.097  10.760  1.00  1.160          H  
ATOM   1548 2HB  GLU A  93      12.463   5.576   9.996  1.00  1.160          H  
ATOM   1549 1HG  GLU A  93      12.654   7.290   8.373  1.00  1.160          H  
ATOM   1550 2HG  GLU A  93      11.289   6.279   7.957  1.00  1.160          H  
ATOM   1551  N   LEU A  94      10.388   3.514   9.517  1.00  0.860          N  
ATOM   1552  CA  LEU A  94       9.938   2.537   8.540  1.00  0.990          C  
ATOM   1553  C   LEU A  94       8.462   2.238   8.785  1.00  0.970          C  
ATOM   1554  O   LEU A  94       7.670   2.158   7.836  1.00  1.040          O  
ATOM   1555  CB  LEU A  94      10.739   1.221   8.665  1.00  1.330          C  
ATOM   1556  CG  LEU A  94      12.293   1.280   8.367  1.00  1.330          C  
ATOM   1557  CD1 LEU A  94      12.901  -0.122   8.587  1.00  1.330          C  
ATOM   1558  CD2 LEU A  94      12.547   1.830   7.062  1.00  1.330          C  
ATOM   1559  H   LEU A  94      11.166   3.296  10.149  1.00  1.030          H  
ATOM   1560  HA  LEU A  94      10.032   2.953   7.542  1.00  1.190          H  
ATOM   1561 1HB  LEU A  94      10.620   0.850   9.681  1.00  1.600          H  
ATOM   1562 2HB  LEU A  94      10.300   0.489   7.984  1.00  1.600          H  
ATOM   1563  HG  LEU A  94      12.751   1.894   9.035  1.00  1.600          H  
ATOM   1564 1HD1 LEU A  94      13.976  -0.085   8.420  1.00  1.600          H  
ATOM   1565 2HD1 LEU A  94      12.710  -0.447   9.605  1.00  1.600          H  
ATOM   1566 3HD1 LEU A  94      12.464  -0.829   7.895  1.00  1.600          H  
ATOM   1567 1HD2 LEU A  94      13.620   1.861   6.874  1.00  1.600          H  
ATOM   1568 2HD2 LEU A  94      12.083   1.215   6.399  1.00  1.600          H  
ATOM   1569 3HD2 LEU A  94      12.148   2.835   6.973  1.00  1.600          H  
ATOM   1570  N   LEU A  95       8.081   2.133  10.066  1.00  0.920          N  
ATOM   1571  CA  LEU A  95       6.700   1.891  10.442  1.00  0.980          C  
ATOM   1572  C   LEU A  95       5.808   2.989   9.966  1.00  0.910          C  
ATOM   1573  O   LEU A  95       4.773   2.717   9.350  1.00  0.980          O  
ATOM   1574  CB  LEU A  95       6.572   1.682  11.960  1.00  1.350          C  
ATOM   1575  CG  LEU A  95       5.163   1.269  12.505  1.00  1.350          C  
ATOM   1576  CD1 LEU A  95       5.368   0.398  13.741  1.00  1.350          C  
ATOM   1577  CD2 LEU A  95       4.321   2.511  12.880  1.00  1.350          C  
ATOM   1578  H   LEU A  95       8.795   2.167  10.801  1.00  1.100          H  
ATOM   1579  HA  LEU A  95       6.348   1.026   9.951  1.00  1.180          H  
ATOM   1580 1HB  LEU A  95       7.288   0.916  12.255  1.00  1.620          H  
ATOM   1581 2HB  LEU A  95       6.857   2.609  12.454  1.00  1.620          H  
ATOM   1582  HG  LEU A  95       4.637   0.709  11.760  1.00  1.620          H  
ATOM   1583 1HD1 LEU A  95       4.400   0.086  14.135  1.00  1.620          H  
ATOM   1584 2HD1 LEU A  95       5.950  -0.485  13.468  1.00  1.620          H  
ATOM   1585 3HD1 LEU A  95       5.904   0.965  14.503  1.00  1.620          H  
ATOM   1586 1HD2 LEU A  95       3.357   2.180  13.268  1.00  1.620          H  
ATOM   1587 2HD2 LEU A  95       4.841   3.088  13.645  1.00  1.620          H  
ATOM   1588 3HD2 LEU A  95       4.143   3.144  12.025  1.00  1.620          H  
ATOM   1589  N   LYS A  96       6.183   4.233  10.238  1.00  0.820          N  
ATOM   1590  CA  LYS A  96       5.360   5.346   9.819  1.00  0.800          C  
ATOM   1591  C   LYS A  96       5.214   5.414   8.303  1.00  0.790          C  
ATOM   1592  O   LYS A  96       4.117   5.690   7.806  1.00  0.820          O  
ATOM   1593  CB  LYS A  96       5.928   6.656  10.359  1.00  1.130          C  
ATOM   1594  CG  LYS A  96       5.757   6.840  11.867  1.00  1.130          C  
ATOM   1595  CD  LYS A  96       6.379   8.150  12.337  1.00  1.130          C  
ATOM   1596  CE  LYS A  96       6.165   8.374  13.831  1.00  1.130          C  
ATOM   1597  NZ  LYS A  96       6.817   9.632  14.303  1.00  1.130          N  
ATOM   1598  H   LYS A  96       7.048   4.395  10.766  1.00  0.980          H  
ATOM   1599  HA  LYS A  96       4.366   5.206  10.240  1.00  0.960          H  
ATOM   1600 1HB  LYS A  96       7.000   6.696  10.137  1.00  1.350          H  
ATOM   1601 2HB  LYS A  96       5.457   7.495   9.852  1.00  1.350          H  
ATOM   1602 1HG  LYS A  96       4.695   6.834  12.113  1.00  1.350          H  
ATOM   1603 2HG  LYS A  96       6.235   6.007  12.386  1.00  1.350          H  
ATOM   1604 1HD  LYS A  96       7.454   8.124  12.135  1.00  1.350          H  
ATOM   1605 2HD  LYS A  96       5.944   8.981  11.785  1.00  1.350          H  
ATOM   1606 1HE  LYS A  96       5.097   8.435  14.030  1.00  1.350          H  
ATOM   1607 2HE  LYS A  96       6.576   7.535  14.381  1.00  1.350          H  
ATOM   1608 1HZ  LYS A  96       6.651   9.748  15.294  1.00  1.350          H  
ATOM   1609 2HZ  LYS A  96       7.812   9.583  14.132  1.00  1.350          H  
ATOM   1610 3HZ  LYS A  96       6.430  10.422  13.805  1.00  1.350          H  
ATOM   1611  N   ARG A  97       6.305   5.164   7.558  1.00  0.810          N  
ATOM   1612  CA  ARG A  97       6.241   5.218   6.100  1.00  0.880          C  
ATOM   1613  C   ARG A  97       5.256   4.201   5.577  1.00  0.870          C  
ATOM   1614  O   ARG A  97       4.464   4.488   4.668  1.00  0.880          O  
ATOM   1615  CB  ARG A  97       7.593   4.902   5.469  1.00  1.200          C  
ATOM   1616  CG  ARG A  97       8.672   5.947   5.613  1.00  1.200          C  
ATOM   1617  CD  ARG A  97       9.960   5.456   5.052  1.00  1.200          C  
ATOM   1618  NE  ARG A  97      11.026   6.409   5.243  1.00  1.200          N  
ATOM   1619  CZ  ARG A  97      12.302   6.258   4.808  1.00  1.200          C  
ATOM   1620  NH1 ARG A  97      12.691   5.183   4.118  1.00  1.200          N  
ATOM   1621  NH2 ARG A  97      13.189   7.208   5.074  1.00  1.200          N  
ATOM   1622  H   ARG A  97       7.202   4.977   8.019  1.00  0.970          H  
ATOM   1623  HA  ARG A  97       5.921   6.214   5.800  1.00  1.060          H  
ATOM   1624 1HB  ARG A  97       7.983   3.987   5.915  1.00  1.440          H  
ATOM   1625 2HB  ARG A  97       7.460   4.710   4.406  1.00  1.440          H  
ATOM   1626 1HG  ARG A  97       8.385   6.838   5.059  1.00  1.440          H  
ATOM   1627 2HG  ARG A  97       8.820   6.213   6.650  1.00  1.440          H  
ATOM   1628 1HD  ARG A  97      10.238   4.530   5.556  1.00  1.440          H  
ATOM   1629 2HD  ARG A  97       9.847   5.273   3.985  1.00  1.440          H  
ATOM   1630  HE  ARG A  97      10.805   7.258   5.804  1.00  1.440          H  
ATOM   1631 1HH1 ARG A  97      12.051   4.408   3.880  1.00  1.440          H  
ATOM   1632 2HH1 ARG A  97      13.650   5.112   3.815  1.00  1.440          H  
ATOM   1633 1HH2 ARG A  97      12.912   8.039   5.589  1.00  1.440          H  
ATOM   1634 2HH2 ARG A  97      14.141   7.114   4.758  1.00  1.440          H  
ATOM   1635  N   HIS A  98       5.313   2.997   6.139  1.00  0.900          N  
ATOM   1636  CA  HIS A  98       4.424   1.958   5.707  1.00  1.010          C  
ATOM   1637  C   HIS A  98       2.988   2.253   6.086  1.00  0.900          C  
ATOM   1638  O   HIS A  98       2.091   2.159   5.247  1.00  0.860          O  
ATOM   1639  CB  HIS A  98       4.837   0.602   6.227  1.00  1.370          C  
ATOM   1640  CG  HIS A  98       3.914  -0.377   5.730  1.00  1.370          C  
ATOM   1641  ND1 HIS A  98       3.104  -1.122   6.536  1.00  1.370          N  
ATOM   1642  CD2 HIS A  98       3.587  -0.675   4.480  1.00  1.370          C  
ATOM   1643  CE1 HIS A  98       2.340  -1.860   5.803  1.00  1.370          C  
ATOM   1644  NE2 HIS A  98       2.591  -1.583   4.543  1.00  1.370          N  
ATOM   1645  H   HIS A  98       6.027   2.795   6.851  1.00  1.080          H  
ATOM   1646  HA  HIS A  98       4.459   1.901   4.622  1.00  1.210          H  
ATOM   1647 1HB  HIS A  98       5.849   0.357   5.900  1.00  1.640          H  
ATOM   1648 2HB  HIS A  98       4.822   0.611   7.311  1.00  1.640          H  
ATOM   1649  HD1 HIS A  98       2.873  -0.878   7.481  1.00  1.640          H  
ATOM   1650  HD2 HIS A  98       3.942  -0.309   3.521  1.00  1.640          H  
ATOM   1651  HE1 HIS A  98       1.620  -2.532   6.247  1.00  1.640          H  
ATOM   1652  N   GLU A  99       2.731   2.649   7.330  1.00  0.910          N  
ATOM   1653  CA  GLU A  99       1.342   2.862   7.687  1.00  0.960          C  
ATOM   1654  C   GLU A  99       0.737   3.970   6.836  1.00  0.840          C  
ATOM   1655  O   GLU A  99      -0.418   3.859   6.415  1.00  0.900          O  
ATOM   1656  CB  GLU A  99       1.202   3.170   9.180  1.00  1.320          C  
ATOM   1657  CG  GLU A  99       1.477   1.970  10.098  1.00  1.320          C  
ATOM   1658  CD  GLU A  99       0.496   0.855   9.886  1.00  1.320          C  
ATOM   1659  OE1 GLU A  99      -0.676   1.122   9.866  1.00  1.320          O  
ATOM   1660  OE2 GLU A  99       0.918  -0.262   9.725  1.00  1.320          O  
ATOM   1661  H   GLU A  99       3.479   2.755   8.022  1.00  1.090          H  
ATOM   1662  HA  GLU A  99       0.792   1.943   7.481  1.00  1.150          H  
ATOM   1663 1HB  GLU A  99       1.910   3.959   9.448  1.00  1.590          H  
ATOM   1664 2HB  GLU A  99       0.199   3.542   9.386  1.00  1.590          H  
ATOM   1665 1HG  GLU A  99       2.482   1.596   9.900  1.00  1.590          H  
ATOM   1666 2HG  GLU A  99       1.441   2.297  11.136  1.00  1.590          H  
ATOM   1667  N   LYS A 100       1.513   5.018   6.527  1.00  0.740          N  
ATOM   1668  CA  LYS A 100       0.996   6.072   5.678  1.00  0.710          C  
ATOM   1669  C   LYS A 100       0.652   5.502   4.309  1.00  0.670          C  
ATOM   1670  O   LYS A 100      -0.432   5.766   3.785  1.00  0.710          O  
ATOM   1671  CB  LYS A 100       2.002   7.215   5.541  1.00  1.010          C  
ATOM   1672  CG  LYS A 100       1.520   8.407   4.682  1.00  1.010          C  
ATOM   1673  CD  LYS A 100       2.583   9.518   4.637  1.00  1.010          C  
ATOM   1674  CE  LYS A 100       2.098  10.772   3.886  1.00  1.010          C  
ATOM   1675  NZ  LYS A 100       1.914  10.531   2.416  1.00  1.010          N  
ATOM   1676  H   LYS A 100       2.458   5.101   6.915  1.00  0.890          H  
ATOM   1677  HA  LYS A 100       0.081   6.461   6.122  1.00  0.850          H  
ATOM   1678 1HB  LYS A 100       2.258   7.588   6.533  1.00  1.210          H  
ATOM   1679 2HB  LYS A 100       2.924   6.826   5.099  1.00  1.210          H  
ATOM   1680 1HG  LYS A 100       1.314   8.062   3.663  1.00  1.210          H  
ATOM   1681 2HG  LYS A 100       0.596   8.805   5.103  1.00  1.210          H  
ATOM   1682 1HD  LYS A 100       2.852   9.800   5.657  1.00  1.210          H  
ATOM   1683 2HD  LYS A 100       3.475   9.134   4.142  1.00  1.210          H  
ATOM   1684 1HE  LYS A 100       1.150  11.097   4.310  1.00  1.210          H  
ATOM   1685 2HE  LYS A 100       2.834  11.563   4.019  1.00  1.210          H  
ATOM   1686 1HZ  LYS A 100       1.600  11.371   1.963  1.00  1.210          H  
ATOM   1687 2HZ  LYS A 100       2.778  10.237   1.995  1.00  1.210          H  
ATOM   1688 3HZ  LYS A 100       1.208   9.799   2.253  1.00  1.210          H  
ATOM   1689  N   ALA A 101       1.573   4.723   3.723  1.00  0.620          N  
ATOM   1690  CA  ALA A 101       1.347   4.151   2.408  1.00  0.590          C  
ATOM   1691  C   ALA A 101       0.117   3.253   2.371  1.00  0.620          C  
ATOM   1692  O   ALA A 101      -0.658   3.304   1.413  1.00  0.600          O  
ATOM   1693  CB  ALA A 101       2.553   3.367   1.998  1.00  0.840          C  
ATOM   1694  H   ALA A 101       2.474   4.555   4.188  1.00  0.740          H  
ATOM   1695  HA  ALA A 101       1.189   4.973   1.707  1.00  0.710          H  
ATOM   1696 1HB  ALA A 101       2.378   2.989   1.024  1.00  1.010          H  
ATOM   1697 2HB  ALA A 101       3.428   4.016   1.998  1.00  1.010          H  
ATOM   1698 3HB  ALA A 101       2.708   2.547   2.699  1.00  1.010          H  
ATOM   1699  N   VAL A 102      -0.095   2.455   3.421  1.00  0.690          N  
ATOM   1700  CA  VAL A 102      -1.270   1.600   3.452  1.00  0.750          C  
ATOM   1701  C   VAL A 102      -2.513   2.425   3.511  1.00  0.770          C  
ATOM   1702  O   VAL A 102      -3.477   2.117   2.813  1.00  0.780          O  
ATOM   1703  CB  VAL A 102      -1.270   0.605   4.611  1.00  1.030          C  
ATOM   1704  CG1 VAL A 102      -2.628  -0.121   4.725  1.00  1.030          C  
ATOM   1705  CG2 VAL A 102      -0.247  -0.368   4.344  1.00  1.030          C  
ATOM   1706  H   VAL A 102       0.601   2.430   4.175  1.00  0.830          H  
ATOM   1707  HA  VAL A 102      -1.287   1.022   2.532  1.00  0.900          H  
ATOM   1708  HB  VAL A 102      -1.063   1.128   5.552  1.00  1.230          H  
ATOM   1709 1HG1 VAL A 102      -2.584  -0.840   5.543  1.00  1.230          H  
ATOM   1710 2HG1 VAL A 102      -3.419   0.591   4.927  1.00  1.230          H  
ATOM   1711 3HG1 VAL A 102      -2.843  -0.646   3.791  1.00  1.230          H  
ATOM   1712 1HG2 VAL A 102      -0.224  -1.083   5.157  1.00  1.230          H  
ATOM   1713 2HG2 VAL A 102      -0.449  -0.887   3.408  1.00  1.230          H  
ATOM   1714 3HG2 VAL A 102       0.695   0.158   4.270  1.00  1.230          H  
ATOM   1715  N   LYS A 103      -2.528   3.446   4.363  1.00  0.810          N  
ATOM   1716  CA  LYS A 103      -3.703   4.282   4.443  1.00  0.880          C  
ATOM   1717  C   LYS A 103      -4.006   4.891   3.085  1.00  0.810          C  
ATOM   1718  O   LYS A 103      -5.173   4.944   2.697  1.00  0.850          O  
ATOM   1719  CB  LYS A 103      -3.535   5.362   5.506  1.00  1.200          C  
ATOM   1720  CG  LYS A 103      -3.580   4.828   6.938  1.00  1.200          C  
ATOM   1721  CD  LYS A 103      -3.352   5.937   7.959  1.00  1.200          C  
ATOM   1722  CE  LYS A 103      -3.367   5.393   9.385  1.00  1.200          C  
ATOM   1723  NZ  LYS A 103      -3.119   6.465  10.396  1.00  1.200          N  
ATOM   1724  H   LYS A 103      -1.714   3.626   4.960  1.00  0.970          H  
ATOM   1725  HA  LYS A 103      -4.548   3.661   4.724  1.00  1.060          H  
ATOM   1726 1HB  LYS A 103      -2.572   5.857   5.364  1.00  1.440          H  
ATOM   1727 2HB  LYS A 103      -4.315   6.113   5.391  1.00  1.440          H  
ATOM   1728 1HG  LYS A 103      -4.557   4.378   7.116  1.00  1.440          H  
ATOM   1729 2HG  LYS A 103      -2.825   4.057   7.065  1.00  1.440          H  
ATOM   1730 1HD  LYS A 103      -2.382   6.402   7.769  1.00  1.440          H  
ATOM   1731 2HD  LYS A 103      -4.127   6.695   7.857  1.00  1.440          H  
ATOM   1732 1HE  LYS A 103      -4.335   4.938   9.583  1.00  1.440          H  
ATOM   1733 2HE  LYS A 103      -2.590   4.630   9.481  1.00  1.440          H  
ATOM   1734 1HZ  LYS A 103      -3.135   6.065  11.324  1.00  1.440          H  
ATOM   1735 2HZ  LYS A 103      -2.216   6.886  10.227  1.00  1.440          H  
ATOM   1736 3HZ  LYS A 103      -3.838   7.172  10.323  1.00  1.440          H  
ATOM   1737  N   GLU A 104      -2.977   5.322   2.339  1.00  0.720          N  
ATOM   1738  CA  GLU A 104      -3.237   5.881   1.021  1.00  0.700          C  
ATOM   1739  C   GLU A 104      -3.868   4.827   0.114  1.00  0.630          C  
ATOM   1740  O   GLU A 104      -4.845   5.119  -0.578  1.00  0.650          O  
ATOM   1741  CB  GLU A 104      -1.943   6.402   0.388  1.00  0.990          C  
ATOM   1742  CG  GLU A 104      -1.371   7.649   1.052  1.00  0.990          C  
ATOM   1743  CD  GLU A 104      -0.026   8.042   0.507  1.00  0.990          C  
ATOM   1744  OE1 GLU A 104       0.487   7.332  -0.325  1.00  0.990          O  
ATOM   1745  OE2 GLU A 104       0.505   9.052   0.944  1.00  0.990          O  
ATOM   1746  H   GLU A 104      -2.026   5.312   2.728  1.00  0.860          H  
ATOM   1747  HA  GLU A 104      -3.936   6.709   1.126  1.00  0.840          H  
ATOM   1748 1HB  GLU A 104      -1.183   5.625   0.431  1.00  1.190          H  
ATOM   1749 2HB  GLU A 104      -2.119   6.628  -0.663  1.00  1.190          H  
ATOM   1750 1HG  GLU A 104      -2.067   8.472   0.903  1.00  1.190          H  
ATOM   1751 2HG  GLU A 104      -1.289   7.474   2.121  1.00  1.190          H  
ATOM   1752  N   LEU A 105      -3.362   3.589   0.161  1.00  0.580          N  
ATOM   1753  CA  LEU A 105      -3.911   2.528  -0.672  1.00  0.530          C  
ATOM   1754  C   LEU A 105      -5.359   2.232  -0.290  1.00  0.600          C  
ATOM   1755  O   LEU A 105      -6.203   2.003  -1.165  1.00  0.580          O  
ATOM   1756  CB  LEU A 105      -3.073   1.247  -0.522  1.00  0.760          C  
ATOM   1757  CG  LEU A 105      -1.609   1.269  -1.076  1.00  0.760          C  
ATOM   1758  CD1 LEU A 105      -0.926  -0.014  -0.652  1.00  0.760          C  
ATOM   1759  CD2 LEU A 105      -1.591   1.407  -2.581  1.00  0.760          C  
ATOM   1760  H   LEU A 105      -2.526   3.420   0.734  1.00  0.700          H  
ATOM   1761  HA  LEU A 105      -3.902   2.858  -1.704  1.00  0.640          H  
ATOM   1762 1HB  LEU A 105      -3.012   1.015   0.539  1.00  0.910          H  
ATOM   1763 2HB  LEU A 105      -3.598   0.433  -1.012  1.00  0.910          H  
ATOM   1764  HG  LEU A 105      -1.064   2.100  -0.648  1.00  0.910          H  
ATOM   1765 1HD1 LEU A 105       0.090  -0.007  -1.021  1.00  0.910          H  
ATOM   1766 2HD1 LEU A 105      -0.920  -0.084   0.434  1.00  0.910          H  
ATOM   1767 3HD1 LEU A 105      -1.457  -0.864  -1.061  1.00  0.910          H  
ATOM   1768 1HD2 LEU A 105      -0.563   1.403  -2.921  1.00  0.910          H  
ATOM   1769 2HD2 LEU A 105      -2.117   0.575  -3.018  1.00  0.910          H  
ATOM   1770 3HD2 LEU A 105      -2.059   2.335  -2.886  1.00  0.910          H  
ATOM   1771  N   LEU A 106      -5.659   2.249   1.011  1.00  0.690          N  
ATOM   1772  CA  LEU A 106      -7.017   2.002   1.467  1.00  0.790          C  
ATOM   1773  C   LEU A 106      -7.955   3.106   1.008  1.00  0.810          C  
ATOM   1774  O   LEU A 106      -9.077   2.816   0.585  1.00  0.850          O  
ATOM   1775  CB  LEU A 106      -7.066   1.908   2.996  1.00  1.070          C  
ATOM   1776  CG  LEU A 106      -6.377   0.682   3.652  1.00  1.070          C  
ATOM   1777  CD1 LEU A 106      -6.352   0.894   5.159  1.00  1.070          C  
ATOM   1778  CD2 LEU A 106      -7.116  -0.608   3.308  1.00  1.070          C  
ATOM   1779  H   LEU A 106      -4.905   2.393   1.689  1.00  0.830          H  
ATOM   1780  HA  LEU A 106      -7.361   1.073   1.028  1.00  0.950          H  
ATOM   1781 1HB  LEU A 106      -6.590   2.802   3.397  1.00  1.280          H  
ATOM   1782 2HB  LEU A 106      -8.109   1.914   3.307  1.00  1.280          H  
ATOM   1783  HG  LEU A 106      -5.358   0.608   3.298  1.00  1.280          H  
ATOM   1784 1HD1 LEU A 106      -5.856   0.051   5.636  1.00  1.280          H  
ATOM   1785 2HD1 LEU A 106      -5.810   1.805   5.391  1.00  1.280          H  
ATOM   1786 3HD1 LEU A 106      -7.370   0.974   5.534  1.00  1.280          H  
ATOM   1787 1HD2 LEU A 106      -6.610  -1.445   3.788  1.00  1.280          H  
ATOM   1788 2HD2 LEU A 106      -8.143  -0.550   3.668  1.00  1.280          H  
ATOM   1789 3HD2 LEU A 106      -7.119  -0.770   2.236  1.00  1.280          H  
ATOM   1790  N   GLU A 107      -7.503   4.368   1.058  1.00  0.820          N  
ATOM   1791  CA  GLU A 107      -8.345   5.470   0.614  1.00  0.870          C  
ATOM   1792  C   GLU A 107      -8.603   5.368  -0.882  1.00  0.810          C  
ATOM   1793  O   GLU A 107      -9.718   5.657  -1.339  1.00  0.850          O  
ATOM   1794  CB  GLU A 107      -7.723   6.831   0.951  1.00  1.200          C  
ATOM   1795  CG  GLU A 107      -7.689   7.185   2.452  1.00  1.200          C  
ATOM   1796  CD  GLU A 107      -9.054   7.260   3.080  1.00  1.200          C  
ATOM   1797  OE1 GLU A 107      -9.946   7.790   2.463  1.00  1.200          O  
ATOM   1798  OE2 GLU A 107      -9.215   6.769   4.189  1.00  1.200          O  
ATOM   1799  H   GLU A 107      -6.585   4.561   1.473  1.00  0.980          H  
ATOM   1800  HA  GLU A 107      -9.301   5.401   1.126  1.00  1.040          H  
ATOM   1801 1HB  GLU A 107      -6.692   6.847   0.590  1.00  1.440          H  
ATOM   1802 2HB  GLU A 107      -8.264   7.618   0.429  1.00  1.440          H  
ATOM   1803 1HG  GLU A 107      -7.119   6.430   2.977  1.00  1.440          H  
ATOM   1804 2HG  GLU A 107      -7.177   8.137   2.579  1.00  1.440          H  
ATOM   1805  N   ILE A 108      -7.598   4.919  -1.647  1.00  0.710          N  
ATOM   1806  CA  ILE A 108      -7.775   4.752  -3.080  1.00  0.650          C  
ATOM   1807  C   ILE A 108      -8.820   3.674  -3.314  1.00  0.650          C  
ATOM   1808  O   ILE A 108      -9.703   3.850  -4.158  1.00  0.680          O  
ATOM   1809  CB  ILE A 108      -6.478   4.367  -3.818  1.00  0.930          C  
ATOM   1810  CG1 ILE A 108      -5.455   5.525  -3.771  1.00  0.930          C  
ATOM   1811  CG2 ILE A 108      -6.839   4.069  -5.292  1.00  0.930          C  
ATOM   1812  CD1 ILE A 108      -4.024   5.118  -4.181  1.00  0.930          C  
ATOM   1813  H   ILE A 108      -6.682   4.755  -1.213  1.00  0.850          H  
ATOM   1814  HA  ILE A 108      -8.141   5.687  -3.498  1.00  0.780          H  
ATOM   1815  HB  ILE A 108      -6.022   3.490  -3.357  1.00  1.120          H  
ATOM   1816 1HG1 ILE A 108      -5.792   6.313  -4.440  1.00  1.120          H  
ATOM   1817 2HG1 ILE A 108      -5.428   5.925  -2.769  1.00  1.120          H  
ATOM   1818 1HG2 ILE A 108      -5.958   3.817  -5.824  1.00  1.120          H  
ATOM   1819 2HG2 ILE A 108      -7.538   3.240  -5.366  1.00  1.120          H  
ATOM   1820 3HG2 ILE A 108      -7.289   4.953  -5.744  1.00  1.120          H  
ATOM   1821 1HD1 ILE A 108      -3.374   5.989  -4.114  1.00  1.120          H  
ATOM   1822 2HD1 ILE A 108      -3.664   4.350  -3.505  1.00  1.120          H  
ATOM   1823 3HD1 ILE A 108      -4.004   4.739  -5.196  1.00  1.120          H  
ATOM   1824  N   ALA A 109      -8.704   2.541  -2.602  1.00  0.640          N  
ATOM   1825  CA  ALA A 109      -9.653   1.448  -2.757  1.00  0.660          C  
ATOM   1826  C   ALA A 109     -11.076   1.884  -2.438  1.00  0.760          C  
ATOM   1827  O   ALA A 109     -12.012   1.526  -3.163  1.00  0.780          O  
ATOM   1828  CB  ALA A 109      -9.290   0.302  -1.826  1.00  0.920          C  
ATOM   1829  H   ALA A 109      -7.917   2.434  -1.955  1.00  0.770          H  
ATOM   1830  HA  ALA A 109      -9.611   1.113  -3.792  1.00  0.790          H  
ATOM   1831 1HB  ALA A 109      -9.992  -0.516  -1.967  1.00  1.100          H  
ATOM   1832 2HB  ALA A 109      -8.290  -0.043  -2.023  1.00  1.100          H  
ATOM   1833 3HB  ALA A 109      -9.342   0.651  -0.796  1.00  1.100          H  
ATOM   1834  N   LYS A 110     -11.245   2.682  -1.374  1.00  0.820          N  
ATOM   1835  CA  LYS A 110     -12.563   3.177  -1.015  1.00  0.920          C  
ATOM   1836  C   LYS A 110     -13.094   4.119  -2.073  1.00  0.930          C  
ATOM   1837  O   LYS A 110     -14.272   4.048  -2.418  1.00  0.980          O  
ATOM   1838  CB  LYS A 110     -12.548   3.873   0.340  1.00  1.250          C  
ATOM   1839  CG  LYS A 110     -12.386   2.930   1.536  1.00  1.250          C  
ATOM   1840  CD  LYS A 110     -12.605   3.658   2.869  1.00  1.250          C  
ATOM   1841  CE  LYS A 110     -11.451   4.603   3.186  1.00  1.250          C  
ATOM   1842  NZ  LYS A 110     -11.568   5.222   4.542  1.00  1.250          N  
ATOM   1843  H   LYS A 110     -10.437   2.908  -0.785  1.00  0.980          H  
ATOM   1844  HA  LYS A 110     -13.241   2.328  -0.954  1.00  1.100          H  
ATOM   1845 1HB  LYS A 110     -11.716   4.576   0.347  1.00  1.500          H  
ATOM   1846 2HB  LYS A 110     -13.465   4.444   0.467  1.00  1.500          H  
ATOM   1847 1HG  LYS A 110     -13.110   2.120   1.451  1.00  1.500          H  
ATOM   1848 2HG  LYS A 110     -11.390   2.497   1.523  1.00  1.500          H  
ATOM   1849 1HD  LYS A 110     -13.530   4.231   2.826  1.00  1.500          H  
ATOM   1850 2HD  LYS A 110     -12.688   2.925   3.670  1.00  1.500          H  
ATOM   1851 1HE  LYS A 110     -10.511   4.050   3.129  1.00  1.500          H  
ATOM   1852 2HE  LYS A 110     -11.431   5.406   2.456  1.00  1.500          H  
ATOM   1853 1HZ  LYS A 110     -10.746   5.842   4.659  1.00  1.500          H  
ATOM   1854 2HZ  LYS A 110     -12.412   5.763   4.606  1.00  1.500          H  
ATOM   1855 3HZ  LYS A 110     -11.564   4.514   5.254  1.00  1.500          H  
ATOM   1856  N   THR A 111     -12.225   4.986  -2.598  1.00  0.890          N  
ATOM   1857  CA  THR A 111     -12.601   5.947  -3.621  1.00  0.930          C  
ATOM   1858  C   THR A 111     -13.080   5.203  -4.854  1.00  0.890          C  
ATOM   1859  O   THR A 111     -14.099   5.563  -5.455  1.00  0.940          O  
ATOM   1860  CB  THR A 111     -11.414   6.867  -3.978  1.00  1.290          C  
ATOM   1861  OG1 THR A 111     -11.013   7.605  -2.808  1.00  1.290          O  
ATOM   1862  CG2 THR A 111     -11.826   7.844  -5.077  1.00  1.290          C  
ATOM   1863  H   THR A 111     -11.273   5.020  -2.231  1.00  1.070          H  
ATOM   1864  HA  THR A 111     -13.417   6.560  -3.246  1.00  1.120          H  
ATOM   1865  HB  THR A 111     -10.576   6.267  -4.322  1.00  1.540          H  
ATOM   1866  HG1 THR A 111     -10.594   6.988  -2.160  1.00  1.540          H  
ATOM   1867 1HG2 THR A 111     -10.984   8.490  -5.313  1.00  1.540          H  
ATOM   1868 2HG2 THR A 111     -12.122   7.298  -5.972  1.00  1.540          H  
ATOM   1869 3HG2 THR A 111     -12.662   8.447  -4.727  1.00  1.540          H  
ATOM   1870  N   HIS A 112     -12.337   4.164  -5.228  1.00  0.820          N  
ATOM   1871  CA  HIS A 112     -12.670   3.340  -6.364  1.00  0.810          C  
ATOM   1872  C   HIS A 112     -14.050   2.746  -6.125  1.00  0.830          C  
ATOM   1873  O   HIS A 112     -14.955   2.900  -6.940  1.00  0.850          O  
ATOM   1874  CB  HIS A 112     -11.612   2.233  -6.520  1.00  1.140          C  
ATOM   1875  CG  HIS A 112     -11.778   1.336  -7.690  1.00  1.140          C  
ATOM   1876  ND1 HIS A 112     -11.470   1.735  -8.964  1.00  1.140          N  
ATOM   1877  CD2 HIS A 112     -12.197   0.050  -7.784  1.00  1.140          C  
ATOM   1878  CE1 HIS A 112     -11.693   0.750  -9.798  1.00  1.140          C  
ATOM   1879  NE2 HIS A 112     -12.137  -0.298  -9.108  1.00  1.140          N  
ATOM   1880  H   HIS A 112     -11.479   3.958  -4.710  1.00  0.980          H  
ATOM   1881  HA  HIS A 112     -12.694   3.937  -7.276  1.00  0.970          H  
ATOM   1882 1HB  HIS A 112     -10.624   2.695  -6.587  1.00  1.370          H  
ATOM   1883 2HB  HIS A 112     -11.608   1.615  -5.632  1.00  1.370          H  
ATOM   1884  HD1 HIS A 112     -11.050   2.633  -9.232  1.00  1.370          H  
ATOM   1885  HD2 HIS A 112     -12.536  -0.673  -7.041  1.00  1.370          H  
ATOM   1886  HE1 HIS A 112     -11.499   0.889 -10.858  1.00  1.370          H  
ATOM   1887  N   ALA A 113     -14.260   2.117  -4.968  1.00  0.850          N  
ATOM   1888  CA  ALA A 113     -15.558   1.516  -4.703  1.00  0.900          C  
ATOM   1889  C   ALA A 113     -16.688   2.549  -4.761  1.00  0.960          C  
ATOM   1890  O   ALA A 113     -17.743   2.288  -5.336  1.00  1.000          O  
ATOM   1891  CB  ALA A 113     -15.545   0.855  -3.340  1.00  1.240          C  
ATOM   1892  H   ALA A 113     -13.499   2.019  -4.287  1.00  1.020          H  
ATOM   1893  HA  ALA A 113     -15.743   0.760  -5.465  1.00  1.080          H  
ATOM   1894 1HB  ALA A 113     -16.511   0.380  -3.160  1.00  1.490          H  
ATOM   1895 2HB  ALA A 113     -14.755   0.105  -3.310  1.00  1.490          H  
ATOM   1896 3HB  ALA A 113     -15.357   1.609  -2.576  1.00  1.490          H  
ATOM   1897  N   LYS A 114     -16.468   3.759  -4.238  1.00  0.990          N  
ATOM   1898  CA  LYS A 114     -17.504   4.795  -4.278  1.00  1.080          C  
ATOM   1899  C   LYS A 114     -17.913   5.149  -5.705  1.00  1.080          C  
ATOM   1900  O   LYS A 114     -19.085   5.419  -5.979  1.00  1.130          O  
ATOM   1901  CB  LYS A 114     -17.045   6.064  -3.558  1.00  1.480          C  
ATOM   1902  CG  LYS A 114     -16.970   5.959  -2.041  1.00  1.480          C  
ATOM   1903  CD  LYS A 114     -16.438   7.252  -1.433  1.00  1.480          C  
ATOM   1904  CE  LYS A 114     -16.326   7.161   0.082  1.00  1.480          C  
ATOM   1905  NZ  LYS A 114     -15.770   8.416   0.673  1.00  1.480          N  
ATOM   1906  H   LYS A 114     -15.588   3.939  -3.747  1.00  1.190          H  
ATOM   1907  HA  LYS A 114     -18.385   4.410  -3.768  1.00  1.300          H  
ATOM   1908 1HB  LYS A 114     -16.052   6.335  -3.918  1.00  1.770          H  
ATOM   1909 2HB  LYS A 114     -17.716   6.883  -3.809  1.00  1.770          H  
ATOM   1910 1HG  LYS A 114     -17.971   5.771  -1.652  1.00  1.770          H  
ATOM   1911 2HG  LYS A 114     -16.337   5.132  -1.755  1.00  1.770          H  
ATOM   1912 1HD  LYS A 114     -15.450   7.461  -1.846  1.00  1.770          H  
ATOM   1913 2HD  LYS A 114     -17.102   8.076  -1.691  1.00  1.770          H  
ATOM   1914 1HE  LYS A 114     -17.313   6.978   0.503  1.00  1.770          H  
ATOM   1915 2HE  LYS A 114     -15.671   6.327   0.342  1.00  1.770          H  
ATOM   1916 1HZ  LYS A 114     -15.710   8.320   1.677  1.00  1.770          H  
ATOM   1917 2HZ  LYS A 114     -14.847   8.587   0.296  1.00  1.770          H  
ATOM   1918 3HZ  LYS A 114     -16.375   9.193   0.447  1.00  1.770          H  
ATOM   1919  N   LYS A 115     -16.941   5.145  -6.618  1.00  1.040          N  
ATOM   1920  CA  LYS A 115     -17.185   5.476  -8.014  1.00  1.050          C  
ATOM   1921  C   LYS A 115     -17.686   4.289  -8.848  1.00  1.030          C  
ATOM   1922  O   LYS A 115     -18.267   4.489  -9.918  1.00  1.090          O  
ATOM   1923  CB  LYS A 115     -15.901   6.018  -8.638  1.00  1.470          C  
ATOM   1924  CG  LYS A 115     -15.455   7.371  -8.098  1.00  1.470          C  
ATOM   1925  CD  LYS A 115     -14.153   7.808  -8.746  1.00  1.470          C  
ATOM   1926  CE  LYS A 115     -13.700   9.172  -8.252  1.00  1.470          C  
ATOM   1927  NZ  LYS A 115     -12.395   9.570  -8.861  1.00  1.470          N  
ATOM   1928  H   LYS A 115     -15.981   4.939  -6.312  1.00  1.250          H  
ATOM   1929  HA  LYS A 115     -17.948   6.252  -8.049  1.00  1.260          H  
ATOM   1930 1HB  LYS A 115     -15.090   5.304  -8.449  1.00  1.760          H  
ATOM   1931 2HB  LYS A 115     -16.024   6.098  -9.715  1.00  1.760          H  
ATOM   1932 1HG  LYS A 115     -16.229   8.112  -8.295  1.00  1.760          H  
ATOM   1933 2HG  LYS A 115     -15.313   7.297  -7.019  1.00  1.760          H  
ATOM   1934 1HD  LYS A 115     -13.377   7.075  -8.509  1.00  1.760          H  
ATOM   1935 2HD  LYS A 115     -14.275   7.843  -9.827  1.00  1.760          H  
ATOM   1936 1HE  LYS A 115     -14.452   9.915  -8.512  1.00  1.760          H  
ATOM   1937 2HE  LYS A 115     -13.593   9.144  -7.170  1.00  1.760          H  
ATOM   1938 1HZ  LYS A 115     -12.122  10.479  -8.513  1.00  1.760          H  
ATOM   1939 2HZ  LYS A 115     -11.688   8.887  -8.616  1.00  1.760          H  
ATOM   1940 3HZ  LYS A 115     -12.488   9.608  -9.867  1.00  1.760          H  
ATOM   1941  N   VAL A 116     -17.461   3.065  -8.361  1.00  0.990          N  
ATOM   1942  CA  VAL A 116     -17.801   1.835  -9.071  1.00  1.010          C  
ATOM   1943  C   VAL A 116     -19.044   1.059  -8.569  1.00  1.000          C  
ATOM   1944  O   VAL A 116     -19.836   0.630  -9.404  1.00  1.080          O  
ATOM   1945  CB  VAL A 116     -16.571   0.910  -9.032  1.00  1.410          C  
ATOM   1946  CG1 VAL A 116     -16.855  -0.443  -9.682  1.00  1.410          C  
ATOM   1947  CG2 VAL A 116     -15.447   1.596  -9.739  1.00  1.410          C  
ATOM   1948  H   VAL A 116     -16.935   2.983  -7.486  1.00  1.190          H  
ATOM   1949  HA  VAL A 116     -17.982   2.105 -10.110  1.00  1.210          H  
ATOM   1950  HB  VAL A 116     -16.293   0.733  -7.992  1.00  1.690          H  
ATOM   1951 1HG1 VAL A 116     -15.956  -1.057  -9.631  1.00  1.690          H  
ATOM   1952 2HG1 VAL A 116     -17.666  -0.956  -9.158  1.00  1.690          H  
ATOM   1953 3HG1 VAL A 116     -17.135  -0.294 -10.724  1.00  1.690          H  
ATOM   1954 1HG2 VAL A 116     -14.578   0.969  -9.694  1.00  1.690          H  
ATOM   1955 2HG2 VAL A 116     -15.739   1.756 -10.754  1.00  1.690          H  
ATOM   1956 3HG2 VAL A 116     -15.219   2.548  -9.284  1.00  1.690          H  
ATOM   1957  N   GLU A 117     -19.126   0.811  -7.244  1.00  1.370          N  
ATOM   1958  CA  GLU A 117     -20.137   0.029  -6.479  1.00  1.520          C  
ATOM   1959  C   GLU A 117     -19.469  -0.874  -5.421  1.00  2.270          C  
ATOM   1960  O   GLU A 117     -18.574  -1.652  -5.749  1.00  3.090          O  
ATOM   1961  OXT GLU A 117     -19.971  -0.977  -4.299  1.00  2.280          O  
ATOM   1962  CB  GLU A 117     -21.049  -0.838  -7.368  1.00  1.960          C  
ATOM   1963  CG  GLU A 117     -22.079  -1.660  -6.561  1.00  1.960          C  
ATOM   1964  CD  GLU A 117     -23.064  -2.439  -7.404  1.00  1.960          C  
ATOM   1965  OE1 GLU A 117     -23.084  -2.267  -8.595  1.00  1.960          O  
ATOM   1966  OE2 GLU A 117     -23.803  -3.213  -6.842  1.00  1.960          O  
ATOM   1967  H   GLU A 117     -18.421   1.257  -6.669  1.00  1.640          H  
ATOM   1968  HA  GLU A 117     -20.774   0.737  -5.949  1.00  1.820          H  
ATOM   1969 1HB  GLU A 117     -21.630  -0.205  -8.035  1.00  2.350          H  
ATOM   1970 2HB  GLU A 117     -20.452  -1.520  -7.974  1.00  2.350          H  
ATOM   1971 1HG  GLU A 117     -21.541  -2.369  -5.932  1.00  2.350          H  
ATOM   1972 2HG  GLU A 117     -22.624  -0.985  -5.905  1.00  2.350          H  
TER    1973
END

