REMARK ID 642311 MODEL 1 1b5w-n01
PFRMAT TS
TARGET 1b5w-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.888   0.278  -1.252  1.00  0.71           N  
ATOM      2  CA  MET A   1       2.324   0.104  -1.068  1.00  0.71           C  
ATOM      3  C   MET A   1       3.101   1.387  -1.299  1.00  0.71           C  
ATOM      4  O   MET A   1       3.051   1.992  -2.379  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.895  -0.957  -1.989  1.00  0.71           C  
ATOM      6  CG  MET A   1       4.398  -1.203  -1.784  1.00  0.71           C  
ATOM      7  SD  MET A   1       5.072  -2.412  -2.921  1.00  0.71           S  
ATOM      8  CE  MET A   1       5.118  -1.394  -4.370  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.377  -0.292  -0.591  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.662   1.249  -1.074  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.587   0.024  -2.184  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.497  -0.201  -0.038  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.375  -1.900  -1.820  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.723  -0.677  -3.032  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.945  -0.268  -1.922  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.574  -1.549  -0.769  1.00  0.71           H  
ATOM     17 1HE  MET A   1       5.512  -1.965  -5.212  1.00  0.71           H  
ATOM     18 2HE  MET A   1       4.113  -1.046  -4.605  1.00  0.71           H  
ATOM     19 3HE  MET A   1       5.759  -0.542  -4.172  1.00  0.71           H  
ATOM     20  N   VAL A   2       3.865   1.767  -0.283  1.00  0.71           N  
ATOM     21  CA  VAL A   2       4.708   2.950  -0.351  1.00  0.71           C  
ATOM     22  C   VAL A   2       6.114   2.601  -0.801  1.00  0.71           C  
ATOM     23  O   VAL A   2       6.739   1.699  -0.239  1.00  0.71           O  
ATOM     24  CB  VAL A   2       4.789   3.628   1.032  1.00  0.71           C  
ATOM     25  CG1 VAL A   2       5.720   4.842   0.961  1.00  0.71           C  
ATOM     26  CG2 VAL A   2       3.404   4.040   1.466  1.00  0.71           C  
ATOM     27  H   VAL A   2       3.866   1.226   0.570  1.00  0.71           H  
ATOM     28  HA  VAL A   2       4.290   3.646  -1.067  1.00  0.71           H  
ATOM     29  HB  VAL A   2       5.207   2.929   1.755  1.00  0.71           H  
ATOM     30 1HG1 VAL A   2       5.779   5.314   1.939  1.00  0.71           H  
ATOM     31 2HG1 VAL A   2       6.718   4.529   0.657  1.00  0.71           H  
ATOM     32 3HG1 VAL A   2       5.331   5.562   0.232  1.00  0.71           H  
ATOM     33 1HG2 VAL A   2       3.452   4.517   2.444  1.00  0.71           H  
ATOM     34 2HG2 VAL A   2       3.006   4.736   0.750  1.00  0.71           H  
ATOM     35 3HG2 VAL A   2       2.755   3.169   1.522  1.00  0.71           H  
ATOM     36  N   TYR A   3       6.617   3.311  -1.803  1.00  0.71           N  
ATOM     37  CA  TYR A   3       7.987   3.085  -2.234  1.00  0.71           C  
ATOM     38  C   TYR A   3       8.934   4.066  -1.545  1.00  0.71           C  
ATOM     39  O   TYR A   3       8.634   5.256  -1.462  1.00  0.71           O  
ATOM     40  CB  TYR A   3       8.153   3.323  -3.738  1.00  0.71           C  
ATOM     41  CG  TYR A   3       7.635   2.313  -4.766  1.00  0.71           C  
ATOM     42  CD1 TYR A   3       6.343   2.353  -5.269  1.00  0.71           C  
ATOM     43  CD2 TYR A   3       8.526   1.365  -5.257  1.00  0.71           C  
ATOM     44  CE1 TYR A   3       5.966   1.421  -6.242  1.00  0.71           C  
ATOM     45  CE2 TYR A   3       8.138   0.455  -6.216  1.00  0.71           C  
ATOM     46  CZ  TYR A   3       6.857   0.479  -6.702  1.00  0.71           C  
ATOM     47  OH  TYR A   3       6.446  -0.445  -7.646  1.00  0.71           O  
ATOM     48  H   TYR A   3       6.049   4.027  -2.264  1.00  0.71           H  
ATOM     49  HA  TYR A   3       8.288   2.071  -1.974  1.00  0.71           H  
ATOM     50 1HB  TYR A   3       7.706   4.291  -3.981  1.00  0.71           H  
ATOM     51 2HB  TYR A   3       9.218   3.421  -3.914  1.00  0.71           H  
ATOM     52  HD1 TYR A   3       5.630   3.103  -4.910  1.00  0.71           H  
ATOM     53  HD2 TYR A   3       9.541   1.344  -4.879  1.00  0.71           H  
ATOM     54  HE1 TYR A   3       4.981   1.422  -6.646  1.00  0.71           H  
ATOM     55  HE2 TYR A   3       8.849  -0.286  -6.583  1.00  0.71           H  
ATOM     56  HH  TYR A   3       5.471  -0.575  -7.575  1.00  0.71           H  
ATOM     57  N   GLU A   4      10.104   3.604  -1.112  1.00  0.71           N  
ATOM     58  CA  GLU A   4      11.092   4.548  -0.601  1.00  0.71           C  
ATOM     59  C   GLU A   4      11.635   5.226  -1.849  1.00  0.71           C  
ATOM     60  O   GLU A   4      11.675   4.567  -2.885  1.00  0.71           O  
ATOM     61  CB  GLU A   4      12.208   3.841   0.184  1.00  0.71           C  
ATOM     62  CG  GLU A   4      11.761   3.177   1.463  1.00  0.71           C  
ATOM     63  CD  GLU A   4      11.395   4.174   2.537  1.00  0.71           C  
ATOM     64  OE1 GLU A   4      12.184   5.056   2.794  1.00  0.71           O  
ATOM     65  OE2 GLU A   4      10.335   4.051   3.102  1.00  0.71           O  
ATOM     66  H   GLU A   4      10.312   2.611  -1.150  1.00  0.71           H  
ATOM     67  HA  GLU A   4      10.590   5.260   0.048  1.00  0.71           H  
ATOM     68 1HB  GLU A   4      12.647   3.064  -0.446  1.00  0.71           H  
ATOM     69 2HB  GLU A   4      13.001   4.540   0.427  1.00  0.71           H  
ATOM     70 1HG  GLU A   4      10.894   2.552   1.248  1.00  0.71           H  
ATOM     71 2HG  GLU A   4      12.562   2.531   1.823  1.00  0.71           H  
ATOM     72  N   PRO A   5      12.135   6.469  -1.805  1.00  0.71           N  
ATOM     73  CA  PRO A   5      12.726   7.164  -2.944  1.00  0.71           C  
ATOM     74  C   PRO A   5      13.750   6.318  -3.700  1.00  0.71           C  
ATOM     75  O   PRO A   5      13.833   6.398  -4.922  1.00  0.71           O  
ATOM     76  CB  PRO A   5      13.399   8.365  -2.267  1.00  0.71           C  
ATOM     77  CG  PRO A   5      12.526   8.639  -1.055  1.00  0.71           C  
ATOM     78  CD  PRO A   5      12.108   7.260  -0.555  1.00  0.71           C  
ATOM     79  HA  PRO A   5      11.924   7.494  -3.619  1.00  0.71           H  
ATOM     80 1HB  PRO A   5      14.441   8.119  -2.010  1.00  0.71           H  
ATOM     81 2HB  PRO A   5      13.438   9.213  -2.968  1.00  0.71           H  
ATOM     82 1HG  PRO A   5      13.093   9.208  -0.302  1.00  0.71           H  
ATOM     83 2HG  PRO A   5      11.665   9.260  -1.342  1.00  0.71           H  
ATOM     84 1HD  PRO A   5      12.820   6.869   0.187  1.00  0.71           H  
ATOM     85 2HD  PRO A   5      11.090   7.339  -0.155  1.00  0.71           H  
ATOM     86  N   LYS A   6      14.489   5.456  -2.999  1.00  0.71           N  
ATOM     87  CA  LYS A   6      15.480   4.623  -3.673  1.00  0.71           C  
ATOM     88  C   LYS A   6      14.836   3.449  -4.404  1.00  0.71           C  
ATOM     89  O   LYS A   6      15.333   2.984  -5.433  1.00  0.71           O  
ATOM     90  CB  LYS A   6      16.498   4.112  -2.651  1.00  0.71           C  
ATOM     91  CG  LYS A   6      15.930   3.064  -1.675  1.00  0.71           C  
ATOM     92  CD  LYS A   6      16.937   2.615  -0.634  1.00  0.71           C  
ATOM     93  CE  LYS A   6      16.294   1.644   0.387  1.00  0.71           C  
ATOM     94  NZ  LYS A   6      15.919   0.307  -0.213  1.00  0.71           N  
ATOM     95  H   LYS A   6      14.393   5.394  -1.996  1.00  0.71           H  
ATOM     96  HA  LYS A   6      15.995   5.221  -4.416  1.00  0.71           H  
ATOM     97 1HB  LYS A   6      17.340   3.662  -3.173  1.00  0.71           H  
ATOM     98 2HB  LYS A   6      16.884   4.952  -2.069  1.00  0.71           H  
ATOM     99 1HG  LYS A   6      15.042   3.453  -1.180  1.00  0.71           H  
ATOM    100 2HG  LYS A   6      15.649   2.180  -2.236  1.00  0.71           H  
ATOM    101 1HD  LYS A   6      17.764   2.108  -1.128  1.00  0.71           H  
ATOM    102 2HD  LYS A   6      17.327   3.484  -0.106  1.00  0.71           H  
ATOM    103 1HE  LYS A   6      16.999   1.478   1.199  1.00  0.71           H  
ATOM    104 2HE  LYS A   6      15.391   2.107   0.790  1.00  0.71           H  
ATOM    105 1HZ  LYS A   6      15.508  -0.274   0.495  1.00  0.71           H  
ATOM    106 2HZ  LYS A   6      15.228   0.409  -0.982  1.00  0.71           H  
ATOM    107 3HZ  LYS A   6      16.735  -0.143  -0.579  1.00  0.71           H  
ATOM    108  N   ASP A   7      13.705   2.969  -3.900  1.00  0.70           N  
ATOM    109  CA  ASP A   7      13.064   1.829  -4.524  1.00  0.70           C  
ATOM    110  C   ASP A   7      12.311   2.365  -5.719  1.00  0.70           C  
ATOM    111  O   ASP A   7      12.237   1.729  -6.774  1.00  0.70           O  
ATOM    112  CB  ASP A   7      12.126   1.120  -3.551  1.00  0.70           C  
ATOM    113  CG  ASP A   7      12.849   0.501  -2.339  1.00  0.70           C  
ATOM    114  OD1 ASP A   7      14.070   0.373  -2.356  1.00  0.70           O  
ATOM    115  OD2 ASP A   7      12.172   0.178  -1.396  1.00  0.70           O  
ATOM    116  H   ASP A   7      13.263   3.417  -3.107  1.00  0.70           H  
ATOM    117  HA  ASP A   7      13.822   1.127  -4.870  1.00  0.70           H  
ATOM    118 1HB  ASP A   7      11.385   1.836  -3.189  1.00  0.70           H  
ATOM    119 2HB  ASP A   7      11.590   0.332  -4.076  1.00  0.70           H  
ATOM    120  N   LEU A   8      11.767   3.568  -5.537  1.00  0.70           N  
ATOM    121  CA  LEU A   8      11.001   4.218  -6.569  1.00  0.70           C  
ATOM    122  C   LEU A   8      11.935   4.593  -7.699  1.00  0.70           C  
ATOM    123  O   LEU A   8      11.629   4.331  -8.856  1.00  0.70           O  
ATOM    124  CB  LEU A   8      10.298   5.460  -6.027  1.00  0.70           C  
ATOM    125  CG  LEU A   8       9.418   6.165  -7.005  1.00  0.70           C  
ATOM    126  CD1 LEU A   8       8.350   5.212  -7.506  1.00  0.70           C  
ATOM    127  CD2 LEU A   8       8.764   7.345  -6.335  1.00  0.70           C  
ATOM    128  H   LEU A   8      11.872   4.026  -4.634  1.00  0.70           H  
ATOM    129  HA  LEU A   8      10.252   3.522  -6.943  1.00  0.70           H  
ATOM    130 1HB  LEU A   8       9.714   5.205  -5.168  1.00  0.70           H  
ATOM    131 2HB  LEU A   8      11.064   6.168  -5.708  1.00  0.70           H  
ATOM    132  HG  LEU A   8      10.007   6.489  -7.836  1.00  0.70           H  
ATOM    133 1HD1 LEU A   8       7.721   5.737  -8.221  1.00  0.70           H  
ATOM    134 2HD1 LEU A   8       8.819   4.355  -7.993  1.00  0.70           H  
ATOM    135 3HD1 LEU A   8       7.743   4.867  -6.671  1.00  0.70           H  
ATOM    136 1HD2 LEU A   8       8.136   7.839  -7.055  1.00  0.70           H  
ATOM    137 2HD2 LEU A   8       8.162   6.997  -5.494  1.00  0.70           H  
ATOM    138 3HD2 LEU A   8       9.524   8.035  -5.974  1.00  0.70           H  
ATOM    139  N   ALA A   9      13.101   5.169  -7.373  1.00  0.69           N  
ATOM    140  CA  ALA A   9      14.057   5.566  -8.395  1.00  0.69           C  
ATOM    141  C   ALA A   9      14.494   4.373  -9.219  1.00  0.69           C  
ATOM    142  O   ALA A   9      14.586   4.465 -10.444  1.00  0.69           O  
ATOM    143  CB  ALA A   9      15.260   6.218  -7.742  1.00  0.69           C  
ATOM    144  H   ALA A   9      13.319   5.381  -6.401  1.00  0.69           H  
ATOM    145  HA  ALA A   9      13.574   6.273  -9.060  1.00  0.69           H  
ATOM    146 1HB  ALA A   9      15.971   6.538  -8.481  1.00  0.69           H  
ATOM    147 2HB  ALA A   9      14.935   7.073  -7.160  1.00  0.69           H  
ATOM    148 3HB  ALA A   9      15.732   5.497  -7.077  1.00  0.69           H  
ATOM    149  N   LYS A  10      14.715   3.226  -8.571  1.00  0.69           N  
ATOM    150  CA  LYS A  10      15.098   2.046  -9.324  1.00  0.69           C  
ATOM    151  C   LYS A  10      13.950   1.557 -10.198  1.00  0.69           C  
ATOM    152  O   LYS A  10      14.161   1.170 -11.354  1.00  0.69           O  
ATOM    153  CB  LYS A  10      15.569   0.947  -8.382  1.00  0.69           C  
ATOM    154  CG  LYS A  10      16.921   1.204  -7.736  1.00  0.69           C  
ATOM    155  CD  LYS A  10      17.279   0.100  -6.766  1.00  0.69           C  
ATOM    156  CE  LYS A  10      18.634   0.327  -6.143  1.00  0.69           C  
ATOM    157  NZ  LYS A  10      18.963  -0.730  -5.154  1.00  0.69           N  
ATOM    158  H   LYS A  10      14.655   3.172  -7.551  1.00  0.69           H  
ATOM    159  HA  LYS A  10      15.925   2.310  -9.981  1.00  0.69           H  
ATOM    160 1HB  LYS A  10      14.838   0.837  -7.573  1.00  0.69           H  
ATOM    161 2HB  LYS A  10      15.616   0.000  -8.914  1.00  0.69           H  
ATOM    162 1HG  LYS A  10      17.677   1.229  -8.509  1.00  0.69           H  
ATOM    163 2HG  LYS A  10      16.919   2.163  -7.221  1.00  0.69           H  
ATOM    164 1HD  LYS A  10      16.526   0.068  -5.973  1.00  0.69           H  
ATOM    165 2HD  LYS A  10      17.282  -0.856  -7.285  1.00  0.69           H  
ATOM    166 1HE  LYS A  10      19.384   0.318  -6.923  1.00  0.69           H  
ATOM    167 2HE  LYS A  10      18.646   1.300  -5.649  1.00  0.69           H  
ATOM    168 1HZ  LYS A  10      19.876  -0.554  -4.761  1.00  0.69           H  
ATOM    169 2HZ  LYS A  10      18.268  -0.726  -4.419  1.00  0.69           H  
ATOM    170 3HZ  LYS A  10      18.964  -1.627  -5.614  1.00  0.69           H  
ATOM    171  N   ALA A  11      12.719   1.584  -9.669  1.00  0.70           N  
ATOM    172  CA  ALA A  11      11.582   1.143 -10.464  1.00  0.70           C  
ATOM    173  C   ALA A  11      11.397   2.037 -11.681  1.00  0.70           C  
ATOM    174  O   ALA A  11      11.194   1.559 -12.800  1.00  0.70           O  
ATOM    175  CB  ALA A  11      10.313   1.173  -9.623  1.00  0.70           C  
ATOM    176  H   ALA A  11      12.571   1.887  -8.705  1.00  0.70           H  
ATOM    177  HA  ALA A  11      11.774   0.128 -10.802  1.00  0.70           H  
ATOM    178 1HB  ALA A  11       9.478   0.826 -10.220  1.00  0.70           H  
ATOM    179 2HB  ALA A  11      10.437   0.526  -8.756  1.00  0.70           H  
ATOM    180 3HB  ALA A  11      10.122   2.192  -9.287  1.00  0.70           H  
ATOM    181  N   LEU A  12      11.525   3.338 -11.478  1.00  0.71           N  
ATOM    182  CA  LEU A  12      11.320   4.278 -12.554  1.00  0.71           C  
ATOM    183  C   LEU A  12      12.433   4.154 -13.604  1.00  0.71           C  
ATOM    184  O   LEU A  12      12.174   4.208 -14.809  1.00  0.71           O  
ATOM    185  CB  LEU A  12      11.222   5.685 -11.965  1.00  0.71           C  
ATOM    186  CG  LEU A  12       9.968   5.975 -11.069  1.00  0.71           C  
ATOM    187  CD1 LEU A  12      10.138   7.332 -10.473  1.00  0.71           C  
ATOM    188  CD2 LEU A  12       8.682   5.889 -11.842  1.00  0.71           C  
ATOM    189  H   LEU A  12      11.722   3.685 -10.542  1.00  0.71           H  
ATOM    190  HA  LEU A  12      10.372   4.034 -13.027  1.00  0.71           H  
ATOM    191 1HB  LEU A  12      12.076   5.800 -11.314  1.00  0.71           H  
ATOM    192 2HB  LEU A  12      11.287   6.432 -12.750  1.00  0.71           H  
ATOM    193  HG  LEU A  12       9.928   5.248 -10.271  1.00  0.71           H  
ATOM    194 1HD1 LEU A  12       9.299   7.567  -9.821  1.00  0.71           H  
ATOM    195 2HD1 LEU A  12      11.059   7.343  -9.911  1.00  0.71           H  
ATOM    196 3HD1 LEU A  12      10.195   8.049 -11.257  1.00  0.71           H  
ATOM    197 1HD2 LEU A  12       7.860   6.087 -11.162  1.00  0.71           H  
ATOM    198 2HD2 LEU A  12       8.681   6.629 -12.630  1.00  0.71           H  
ATOM    199 3HD2 LEU A  12       8.571   4.889 -12.264  1.00  0.71           H  
ATOM    200  N   GLU A  13      13.665   3.900 -13.167  1.00  0.73           N  
ATOM    201  CA  GLU A  13      14.734   3.705 -14.133  1.00  0.73           C  
ATOM    202  C   GLU A  13      14.498   2.410 -14.918  1.00  0.73           C  
ATOM    203  O   GLU A  13      14.692   2.370 -16.134  1.00  0.73           O  
ATOM    204  CB  GLU A  13      16.094   3.666 -13.450  1.00  0.73           C  
ATOM    205  CG  GLU A  13      17.286   3.484 -14.408  1.00  0.73           C  
ATOM    206  CD  GLU A  13      17.472   4.616 -15.363  1.00  0.73           C  
ATOM    207  OE1 GLU A  13      16.915   5.654 -15.130  1.00  0.73           O  
ATOM    208  OE2 GLU A  13      18.180   4.448 -16.328  1.00  0.73           O  
ATOM    209  H   GLU A  13      13.876   3.877 -12.168  1.00  0.73           H  
ATOM    210  HA  GLU A  13      14.724   4.540 -14.834  1.00  0.73           H  
ATOM    211 1HB  GLU A  13      16.243   4.589 -12.885  1.00  0.73           H  
ATOM    212 2HB  GLU A  13      16.104   2.842 -12.735  1.00  0.73           H  
ATOM    213 1HG  GLU A  13      18.194   3.367 -13.832  1.00  0.73           H  
ATOM    214 2HG  GLU A  13      17.132   2.566 -14.973  1.00  0.73           H  
ATOM    215  N   SER A  14      14.024   1.361 -14.231  1.00  0.75           N  
ATOM    216  CA  SER A  14      13.761   0.063 -14.848  1.00  0.75           C  
ATOM    217  C   SER A  14      12.710   0.181 -15.954  1.00  0.75           C  
ATOM    218  O   SER A  14      12.779  -0.516 -16.968  1.00  0.75           O  
ATOM    219  CB  SER A  14      13.302  -0.926 -13.801  1.00  0.75           C  
ATOM    220  OG  SER A  14      14.319  -1.165 -12.858  1.00  0.75           O  
ATOM    221  H   SER A  14      13.882   1.447 -13.226  1.00  0.75           H  
ATOM    222  HA  SER A  14      14.688  -0.301 -15.290  1.00  0.75           H  
ATOM    223 1HB  SER A  14      12.420  -0.548 -13.300  1.00  0.75           H  
ATOM    224 2HB  SER A  14      13.026  -1.859 -14.285  1.00  0.75           H  
ATOM    225  HG  SER A  14      14.434  -0.311 -12.374  1.00  0.75           H  
ATOM    226  N   MET A  15      11.766   1.112 -15.779  1.00  0.77           N  
ATOM    227  CA  MET A  15      10.702   1.370 -16.749  1.00  0.77           C  
ATOM    228  C   MET A  15      11.170   2.273 -17.916  1.00  0.77           C  
ATOM    229  O   MET A  15      10.365   2.632 -18.805  1.00  0.77           O  
ATOM    230  CB  MET A  15       9.512   2.017 -16.040  1.00  0.77           C  
ATOM    231  CG  MET A  15       8.796   1.159 -14.998  1.00  0.77           C  
ATOM    232  SD  MET A  15       7.995  -0.285 -15.655  1.00  0.77           S  
ATOM    233  CE  MET A  15       7.653  -1.130 -14.109  1.00  0.77           C  
ATOM    234  H   MET A  15      11.758   1.624 -14.895  1.00  0.77           H  
ATOM    235  HA  MET A  15      10.388   0.417 -17.171  1.00  0.77           H  
ATOM    236 1HB  MET A  15       9.862   2.886 -15.504  1.00  0.77           H  
ATOM    237 2HB  MET A  15       8.794   2.343 -16.776  1.00  0.77           H  
ATOM    238 1HG  MET A  15       9.510   0.822 -14.274  1.00  0.77           H  
ATOM    239 2HG  MET A  15       8.055   1.756 -14.480  1.00  0.77           H  
ATOM    240 1HE  MET A  15       7.131  -2.070 -14.307  1.00  0.77           H  
ATOM    241 2HE  MET A  15       8.590  -1.335 -13.592  1.00  0.77           H  
ATOM    242 3HE  MET A  15       7.035  -0.502 -13.482  1.00  0.77           H  
ATOM    243  N   GLY A  16      12.471   2.633 -17.914  1.00  0.79           N  
ATOM    244  CA  GLY A  16      13.081   3.450 -18.953  1.00  0.79           C  
ATOM    245  C   GLY A  16      12.634   4.895 -18.886  1.00  0.79           C  
ATOM    246  O   GLY A  16      12.489   5.544 -19.919  1.00  0.79           O  
ATOM    247  H   GLY A  16      13.083   2.319 -17.165  1.00  0.79           H  
ATOM    248 1HA  GLY A  16      14.166   3.400 -18.844  1.00  0.79           H  
ATOM    249 2HA  GLY A  16      12.839   3.033 -19.929  1.00  0.79           H  
ATOM    250  N   LEU A  17      12.398   5.416 -17.684  1.00  0.82           N  
ATOM    251  CA  LEU A  17      11.845   6.755 -17.609  1.00  0.82           C  
ATOM    252  C   LEU A  17      12.825   7.914 -17.666  1.00  0.82           C  
ATOM    253  O   LEU A  17      12.472   8.984 -18.169  1.00  0.82           O  
ATOM    254  CB  LEU A  17      11.037   6.831 -16.349  1.00  0.82           C  
ATOM    255  CG  LEU A  17      10.036   5.792 -16.385  1.00  0.82           C  
ATOM    256  CD1 LEU A  17       9.258   5.854 -15.213  1.00  0.82           C  
ATOM    257  CD2 LEU A  17       9.287   5.871 -17.609  1.00  0.82           C  
ATOM    258  H   LEU A  17      12.530   4.874 -16.828  1.00  0.82           H  
ATOM    259  HA  LEU A  17      11.158   6.860 -18.437  1.00  0.82           H  
ATOM    260 1HB  LEU A  17      11.679   6.683 -15.485  1.00  0.82           H  
ATOM    261 2HB  LEU A  17      10.566   7.776 -16.281  1.00  0.82           H  
ATOM    262  HG  LEU A  17      10.536   4.849 -16.387  1.00  0.82           H  
ATOM    263 1HD1 LEU A  17       8.557   5.058 -15.192  1.00  0.82           H  
ATOM    264 2HD1 LEU A  17       9.907   5.769 -14.411  1.00  0.82           H  
ATOM    265 3HD1 LEU A  17       8.763   6.775 -15.170  1.00  0.82           H  
ATOM    266 1HD2 LEU A  17       8.619   5.066 -17.617  1.00  0.82           H  
ATOM    267 2HD2 LEU A  17       8.763   6.781 -17.680  1.00  0.82           H  
ATOM    268 3HD2 LEU A  17       9.957   5.784 -18.454  1.00  0.82           H  
ATOM    269  N   ASP A  18      14.052   7.748 -17.198  1.00  0.84           N  
ATOM    270  CA  ASP A  18      14.946   8.901 -17.242  1.00  0.84           C  
ATOM    271  C   ASP A  18      15.138   9.370 -18.688  1.00  0.84           C  
ATOM    272  O   ASP A  18      15.610   8.608 -19.535  1.00  0.84           O  
ATOM    273  CB  ASP A  18      16.309   8.560 -16.620  1.00  0.84           C  
ATOM    274  CG  ASP A  18      17.293   9.806 -16.520  1.00  0.84           C  
ATOM    275  OD1 ASP A  18      17.070  10.692 -15.691  1.00  0.84           O  
ATOM    276  OD2 ASP A  18      18.244   9.846 -17.272  1.00  0.84           O  
ATOM    277  H   ASP A  18      14.355   6.862 -16.811  1.00  0.84           H  
ATOM    278  HA  ASP A  18      14.492   9.715 -16.676  1.00  0.84           H  
ATOM    279 1HB  ASP A  18      16.168   8.127 -15.633  1.00  0.84           H  
ATOM    280 2HB  ASP A  18      16.795   7.790 -17.224  1.00  0.84           H  
ATOM    281  N   GLY A  19      14.812  10.639 -18.960  1.00  0.86           N  
ATOM    282  CA  GLY A  19      14.945  11.222 -20.291  1.00  0.86           C  
ATOM    283  C   GLY A  19      13.668  11.153 -21.144  1.00  0.86           C  
ATOM    284  O   GLY A  19      13.624  11.718 -22.246  1.00  0.86           O  
ATOM    285  H   GLY A  19      14.399  11.221 -18.233  1.00  0.86           H  
ATOM    286 1HA  GLY A  19      15.238  12.265 -20.179  1.00  0.86           H  
ATOM    287 2HA  GLY A  19      15.760  10.724 -20.816  1.00  0.86           H  
ATOM    288  N   THR A  20      12.626  10.476 -20.657  1.00  0.85           N  
ATOM    289  CA  THR A  20      11.381  10.374 -21.415  1.00  0.85           C  
ATOM    290  C   THR A  20      10.835  11.747 -21.725  1.00  0.85           C  
ATOM    291  O   THR A  20      10.445  12.489 -20.834  1.00  0.85           O  
ATOM    292  CB  THR A  20      10.332   9.579 -20.617  1.00  0.85           C  
ATOM    293  OG1 THR A  20      10.826   8.286 -20.374  1.00  0.85           O  
ATOM    294  CG2 THR A  20       8.994   9.509 -21.321  1.00  0.85           C  
ATOM    295  H   THR A  20      12.697  10.020 -19.746  1.00  0.85           H  
ATOM    296  HA  THR A  20      11.583   9.857 -22.353  1.00  0.85           H  
ATOM    297  HB  THR A  20      10.188  10.072 -19.653  1.00  0.85           H  
ATOM    298  HG1 THR A  20      11.603   8.360 -19.784  1.00  0.85           H  
ATOM    299 1HG2 THR A  20       8.300   8.952 -20.706  1.00  0.85           H  
ATOM    300 2HG2 THR A  20       8.615  10.515 -21.469  1.00  0.85           H  
ATOM    301 3HG2 THR A  20       9.108   9.014 -22.284  1.00  0.85           H  
ATOM    302  N   ARG A  21      10.792  12.087 -23.001  1.00  0.84           N  
ATOM    303  CA  ARG A  21      10.327  13.395 -23.454  1.00  0.84           C  
ATOM    304  C   ARG A  21      11.084  14.538 -22.757  1.00  0.84           C  
ATOM    305  O   ARG A  21      10.547  15.631 -22.569  1.00  0.84           O  
ATOM    306  CB  ARG A  21       8.822  13.533 -23.244  1.00  0.84           C  
ATOM    307  CG  ARG A  21       8.009  12.423 -23.923  1.00  0.84           C  
ATOM    308  CD  ARG A  21       8.187  12.437 -25.398  1.00  0.84           C  
ATOM    309  NE  ARG A  21       7.424  11.384 -26.059  1.00  0.84           N  
ATOM    310  CZ  ARG A  21       7.581  11.027 -27.354  1.00  0.84           C  
ATOM    311  NH1 ARG A  21       8.465  11.650 -28.108  1.00  0.84           N  
ATOM    312  NH2 ARG A  21       6.855  10.049 -27.866  1.00  0.84           N  
ATOM    313  H   ARG A  21      11.126  11.423 -23.684  1.00  0.84           H  
ATOM    314  HA  ARG A  21      10.519  13.470 -24.524  1.00  0.84           H  
ATOM    315 1HB  ARG A  21       8.581  13.530 -22.181  1.00  0.84           H  
ATOM    316 2HB  ARG A  21       8.484  14.486 -23.650  1.00  0.84           H  
ATOM    317 1HG  ARG A  21       8.322  11.454 -23.563  1.00  0.84           H  
ATOM    318 2HG  ARG A  21       6.947  12.566 -23.707  1.00  0.84           H  
ATOM    319 1HD  ARG A  21       7.851  13.397 -25.791  1.00  0.84           H  
ATOM    320 2HD  ARG A  21       9.240  12.297 -25.637  1.00  0.84           H  
ATOM    321  HE  ARG A  21       6.729  10.879 -25.512  1.00  0.84           H  
ATOM    322 1HH1 ARG A  21       9.024  12.397 -27.720  1.00  0.84           H  
ATOM    323 2HH1 ARG A  21       8.583  11.382 -29.074  1.00  0.84           H  
ATOM    324 1HH2 ARG A  21       6.158   9.552 -27.284  1.00  0.84           H  
ATOM    325 2HH2 ARG A  21       6.971   9.782 -28.829  1.00  0.84           H  
ATOM    326  N   GLY A  22      12.351  14.285 -22.406  1.00  0.80           N  
ATOM    327  CA  GLY A  22      13.214  15.254 -21.747  1.00  0.80           C  
ATOM    328  C   GLY A  22      13.030  15.320 -20.223  1.00  0.80           C  
ATOM    329  O   GLY A  22      13.705  16.109 -19.561  1.00  0.80           O  
ATOM    330  H   GLY A  22      12.732  13.355 -22.572  1.00  0.80           H  
ATOM    331 1HA  GLY A  22      14.251  15.001 -21.968  1.00  0.80           H  
ATOM    332 2HA  GLY A  22      13.034  16.238 -22.174  1.00  0.80           H  
ATOM    333  N   ILE A  23      12.147  14.496 -19.660  1.00  0.76           N  
ATOM    334  CA  ILE A  23      11.876  14.523 -18.224  1.00  0.76           C  
ATOM    335  C   ILE A  23      12.913  13.642 -17.515  1.00  0.76           C  
ATOM    336  O   ILE A  23      13.072  12.474 -17.876  1.00  0.76           O  
ATOM    337  CB  ILE A  23      10.485  13.940 -17.945  1.00  0.76           C  
ATOM    338  CG1 ILE A  23       9.404  14.716 -18.698  1.00  0.76           C  
ATOM    339  CG2 ILE A  23      10.198  14.030 -16.440  1.00  0.76           C  
ATOM    340  CD1 ILE A  23       8.054  13.997 -18.689  1.00  0.76           C  
ATOM    341  H   ILE A  23      11.613  13.849 -20.235  1.00  0.76           H  
ATOM    342  HA  ILE A  23      11.949  15.545 -17.851  1.00  0.76           H  
ATOM    343  HB  ILE A  23      10.452  12.900 -18.270  1.00  0.76           H  
ATOM    344 1HG1 ILE A  23       9.299  15.700 -18.257  1.00  0.76           H  
ATOM    345 2HG1 ILE A  23       9.717  14.840 -19.740  1.00  0.76           H  
ATOM    346 1HG2 ILE A  23       9.217  13.612 -16.222  1.00  0.76           H  
ATOM    347 2HG2 ILE A  23      10.953  13.486 -15.896  1.00  0.76           H  
ATOM    348 3HG2 ILE A  23      10.230  15.075 -16.133  1.00  0.76           H  
ATOM    349 1HD1 ILE A  23       7.328  14.582 -19.247  1.00  0.76           H  
ATOM    350 2HD1 ILE A  23       8.169  13.017 -19.161  1.00  0.76           H  
ATOM    351 3HD1 ILE A  23       7.715  13.867 -17.670  1.00  0.76           H  
ATOM    352  N   GLY A  24      13.636  14.180 -16.537  1.00  0.72           N  
ATOM    353  CA  GLY A  24      14.663  13.368 -15.863  1.00  0.72           C  
ATOM    354  C   GLY A  24      14.085  12.532 -14.723  1.00  0.72           C  
ATOM    355  O   GLY A  24      13.032  12.871 -14.178  1.00  0.72           O  
ATOM    356  H   GLY A  24      13.457  15.152 -16.257  1.00  0.72           H  
ATOM    357 1HA  GLY A  24      15.151  12.713 -16.586  1.00  0.72           H  
ATOM    358 2HA  GLY A  24      15.436  14.029 -15.472  1.00  0.72           H  
ATOM    359  N   LEU A  25      14.839  11.527 -14.257  1.00  0.69           N  
ATOM    360  CA  LEU A  25      14.417  10.701 -13.119  1.00  0.69           C  
ATOM    361  C   LEU A  25      14.090  11.556 -11.915  1.00  0.69           C  
ATOM    362  O   LEU A  25      13.125  11.303 -11.197  1.00  0.69           O  
ATOM    363  CB  LEU A  25      15.509   9.690 -12.752  1.00  0.69           C  
ATOM    364  CG  LEU A  25      15.190   8.736 -11.608  1.00  0.69           C  
ATOM    365  CD1 LEU A  25      13.950   7.950 -11.936  1.00  0.69           C  
ATOM    366  CD2 LEU A  25      16.366   7.766 -11.420  1.00  0.69           C  
ATOM    367  H   LEU A  25      15.711  11.285 -14.739  1.00  0.69           H  
ATOM    368  HA  LEU A  25      13.520  10.154 -13.408  1.00  0.69           H  
ATOM    369 1HB  LEU A  25      15.731   9.095 -13.621  1.00  0.69           H  
ATOM    370 2HB  LEU A  25      16.411  10.240 -12.485  1.00  0.69           H  
ATOM    371  HG  LEU A  25      15.020   9.294 -10.708  1.00  0.69           H  
ATOM    372 1HD1 LEU A  25      13.747   7.279 -11.119  1.00  0.69           H  
ATOM    373 2HD1 LEU A  25      13.107   8.628 -12.073  1.00  0.69           H  
ATOM    374 3HD1 LEU A  25      14.110   7.375 -12.851  1.00  0.69           H  
ATOM    375 1HD2 LEU A  25      16.147   7.073 -10.625  1.00  0.69           H  
ATOM    376 2HD2 LEU A  25      16.526   7.202 -12.345  1.00  0.69           H  
ATOM    377 3HD2 LEU A  25      17.273   8.320 -11.179  1.00  0.69           H  
ATOM    378  N   GLU A  26      14.874  12.600 -11.724  1.00  0.67           N  
ATOM    379  CA  GLU A  26      14.717  13.503 -10.607  1.00  0.67           C  
ATOM    380  C   GLU A  26      13.333  14.165 -10.612  1.00  0.67           C  
ATOM    381  O   GLU A  26      12.743  14.405  -9.555  1.00  0.67           O  
ATOM    382  CB  GLU A  26      15.757  14.597 -10.744  1.00  0.67           C  
ATOM    383  CG  GLU A  26      17.174  14.210 -10.556  1.00  0.67           C  
ATOM    384  CD  GLU A  26      18.138  15.330 -10.914  1.00  0.67           C  
ATOM    385  OE1 GLU A  26      17.696  16.322 -11.450  1.00  0.67           O  
ATOM    386  OE2 GLU A  26      19.311  15.189 -10.662  1.00  0.67           O  
ATOM    387  H   GLU A  26      15.629  12.750 -12.377  1.00  0.67           H  
ATOM    388  HA  GLU A  26      14.848  12.953  -9.677  1.00  0.67           H  
ATOM    389 1HB  GLU A  26      15.650  15.095 -11.708  1.00  0.67           H  
ATOM    390 2HB  GLU A  26      15.562  15.294 -10.002  1.00  0.67           H  
ATOM    391 1HG  GLU A  26      17.296  13.978  -9.508  1.00  0.67           H  
ATOM    392 2HG  GLU A  26      17.396  13.325 -11.145  1.00  0.67           H  
ATOM    393  N   GLU A  27      12.826  14.478 -11.810  1.00  0.65           N  
ATOM    394  CA  GLU A  27      11.549  15.150 -11.987  1.00  0.65           C  
ATOM    395  C   GLU A  27      10.410  14.168 -11.781  1.00  0.65           C  
ATOM    396  O   GLU A  27       9.385  14.501 -11.179  1.00  0.65           O  
ATOM    397  CB  GLU A  27      11.502  15.811 -13.365  1.00  0.65           C  
ATOM    398  CG  GLU A  27      12.448  17.001 -13.514  1.00  0.65           C  
ATOM    399  CD  GLU A  27      12.499  17.578 -14.900  1.00  0.65           C  
ATOM    400  OE1 GLU A  27      12.791  16.854 -15.831  1.00  0.65           O  
ATOM    401  OE2 GLU A  27      12.262  18.765 -15.033  1.00  0.65           O  
ATOM    402  H   GLU A  27      13.324  14.191 -12.644  1.00  0.65           H  
ATOM    403  HA  GLU A  27      11.455  15.929 -11.235  1.00  0.65           H  
ATOM    404 1HB  GLU A  27      11.770  15.083 -14.120  1.00  0.65           H  
ATOM    405 2HB  GLU A  27      10.487  16.148 -13.579  1.00  0.65           H  
ATOM    406 1HG  GLU A  27      12.125  17.782 -12.830  1.00  0.65           H  
ATOM    407 2HG  GLU A  27      13.449  16.685 -13.218  1.00  0.65           H  
ATOM    408  N   TRP A  28      10.611  12.926 -12.224  1.00  0.64           N  
ATOM    409  CA  TRP A  28       9.595  11.895 -12.026  1.00  0.64           C  
ATOM    410  C   TRP A  28       9.444  11.608 -10.529  1.00  0.64           C  
ATOM    411  O   TRP A  28       8.328  11.441 -10.030  1.00  0.64           O  
ATOM    412  CB  TRP A  28      10.002  10.602 -12.724  1.00  0.64           C  
ATOM    413  CG  TRP A  28       9.745  10.466 -14.195  1.00  0.64           C  
ATOM    414  CD1 TRP A  28      10.548  10.845 -15.208  1.00  0.64           C  
ATOM    415  CD2 TRP A  28       8.640   9.766 -14.810  1.00  0.64           C  
ATOM    416  NE1 TRP A  28      10.000  10.492 -16.404  1.00  0.64           N  
ATOM    417  CE2 TRP A  28       8.845   9.820 -16.184  1.00  0.64           C  
ATOM    418  CE3 TRP A  28       7.531   9.092 -14.311  1.00  0.64           C  
ATOM    419  CZ2 TRP A  28       7.985   9.228 -17.076  1.00  0.64           C  
ATOM    420  CZ3 TRP A  28       6.671   8.468 -15.205  1.00  0.64           C  
ATOM    421  CH2 TRP A  28       6.902   8.531 -16.554  1.00  0.64           C  
ATOM    422  H   TRP A  28      11.477  12.717 -12.725  1.00  0.64           H  
ATOM    423  HA  TRP A  28       8.644  12.249 -12.422  1.00  0.64           H  
ATOM    424 1HB  TRP A  28      11.058  10.410 -12.542  1.00  0.64           H  
ATOM    425 2HB  TRP A  28       9.450   9.809 -12.257  1.00  0.64           H  
ATOM    426  HD1 TRP A  28      11.486  11.355 -15.096  1.00  0.64           H  
ATOM    427  HE1 TRP A  28      10.411  10.666 -17.315  1.00  0.64           H  
ATOM    428  HE3 TRP A  28       7.368   9.042 -13.245  1.00  0.64           H  
ATOM    429  HZ2 TRP A  28       8.151   9.264 -18.152  1.00  0.64           H  
ATOM    430  HZ3 TRP A  28       5.815   7.927 -14.817  1.00  0.64           H  
ATOM    431  HH2 TRP A  28       6.214   8.028 -17.235  1.00  0.64           H  
ATOM    432  N   LEU A  29      10.579  11.564  -9.818  1.00  0.64           N  
ATOM    433  CA  LEU A  29      10.602  11.320  -8.381  1.00  0.64           C  
ATOM    434  C   LEU A  29      10.035  12.479  -7.581  1.00  0.64           C  
ATOM    435  O   LEU A  29       9.248  12.275  -6.653  1.00  0.64           O  
ATOM    436  CB  LEU A  29      12.035  11.078  -7.943  1.00  0.64           C  
ATOM    437  CG  LEU A  29      12.636   9.799  -8.392  1.00  0.64           C  
ATOM    438  CD1 LEU A  29      14.098   9.831  -8.122  1.00  0.64           C  
ATOM    439  CD2 LEU A  29      11.979   8.695  -7.633  1.00  0.64           C  
ATOM    440  H   LEU A  29      11.469  11.682 -10.304  1.00  0.64           H  
ATOM    441  HA  LEU A  29      10.008  10.431  -8.177  1.00  0.64           H  
ATOM    442 1HB  LEU A  29      12.653  11.885  -8.337  1.00  0.64           H  
ATOM    443 2HB  LEU A  29      12.081  11.110  -6.858  1.00  0.64           H  
ATOM    444  HG  LEU A  29      12.479   9.663  -9.459  1.00  0.64           H  
ATOM    445 1HD1 LEU A  29      14.549   8.911  -8.440  1.00  0.64           H  
ATOM    446 2HD1 LEU A  29      14.542  10.658  -8.668  1.00  0.64           H  
ATOM    447 3HD1 LEU A  29      14.255   9.964  -7.061  1.00  0.64           H  
ATOM    448 1HD2 LEU A  29      12.383   7.766  -7.927  1.00  0.64           H  
ATOM    449 2HD2 LEU A  29      12.141   8.835  -6.564  1.00  0.64           H  
ATOM    450 3HD2 LEU A  29      10.920   8.716  -7.848  1.00  0.64           H  
ATOM    451  N   CYS A  30      10.385  13.709  -7.960  1.00  0.63           N  
ATOM    452  CA  CYS A  30       9.847  14.867  -7.266  1.00  0.63           C  
ATOM    453  C   CYS A  30       8.338  14.875  -7.390  1.00  0.63           C  
ATOM    454  O   CYS A  30       7.616  15.007  -6.399  1.00  0.63           O  
ATOM    455  CB  CYS A  30      10.419  16.157  -7.848  1.00  0.63           C  
ATOM    456  SG  CYS A  30       9.888  17.686  -7.009  1.00  0.63           S  
ATOM    457  H   CYS A  30      11.055  13.851  -8.710  1.00  0.63           H  
ATOM    458  HA  CYS A  30      10.113  14.805  -6.213  1.00  0.63           H  
ATOM    459 1HB  CYS A  30      11.505  16.108  -7.800  1.00  0.63           H  
ATOM    460 2HB  CYS A  30      10.146  16.232  -8.900  1.00  0.63           H  
ATOM    461  N   LEU A  31       7.860  14.686  -8.616  1.00  0.63           N  
ATOM    462  CA  LEU A  31       6.446  14.692  -8.863  1.00  0.63           C  
ATOM    463  C   LEU A  31       5.768  13.599  -8.048  1.00  0.63           C  
ATOM    464  O   LEU A  31       4.804  13.860  -7.334  1.00  0.63           O  
ATOM    465  CB  LEU A  31       6.165  14.438 -10.339  1.00  0.63           C  
ATOM    466  CG  LEU A  31       4.749  14.453 -10.679  1.00  0.63           C  
ATOM    467  CD1 LEU A  31       4.253  15.827 -10.416  1.00  0.63           C  
ATOM    468  CD2 LEU A  31       4.574  14.080 -12.063  1.00  0.63           C  
ATOM    469  H   LEU A  31       8.494  14.563  -9.407  1.00  0.63           H  
ATOM    470  HA  LEU A  31       6.044  15.660  -8.568  1.00  0.63           H  
ATOM    471 1HB  LEU A  31       6.670  15.205 -10.928  1.00  0.63           H  
ATOM    472 2HB  LEU A  31       6.577  13.465 -10.616  1.00  0.63           H  
ATOM    473  HG  LEU A  31       4.206  13.755 -10.038  1.00  0.63           H  
ATOM    474 1HD1 LEU A  31       3.208  15.877 -10.633  1.00  0.63           H  
ATOM    475 2HD1 LEU A  31       4.423  16.060  -9.377  1.00  0.63           H  
ATOM    476 3HD1 LEU A  31       4.791  16.530 -11.033  1.00  0.63           H  
ATOM    477 1HD2 LEU A  31       3.526  14.095 -12.319  1.00  0.63           H  
ATOM    478 2HD2 LEU A  31       5.112  14.777 -12.679  1.00  0.63           H  
ATOM    479 3HD2 LEU A  31       4.979  13.082 -12.186  1.00  0.63           H  
ATOM    480  N   ALA A  32       6.286  12.365  -8.126  1.00  0.63           N  
ATOM    481  CA  ALA A  32       5.682  11.238  -7.422  1.00  0.63           C  
ATOM    482  C   ALA A  32       5.608  11.476  -5.914  1.00  0.63           C  
ATOM    483  O   ALA A  32       4.599  11.139  -5.270  1.00  0.63           O  
ATOM    484  CB  ALA A  32       6.496   9.987  -7.693  1.00  0.63           C  
ATOM    485  H   ALA A  32       7.099  12.186  -8.716  1.00  0.63           H  
ATOM    486  HA  ALA A  32       4.666  11.104  -7.797  1.00  0.63           H  
ATOM    487 1HB  ALA A  32       6.050   9.152  -7.185  1.00  0.63           H  
ATOM    488 2HB  ALA A  32       6.535   9.795  -8.757  1.00  0.63           H  
ATOM    489 3HB  ALA A  32       7.507  10.143  -7.318  1.00  0.63           H  
ATOM    490  N   LYS A  33       6.652  12.091  -5.349  1.00  0.63           N  
ATOM    491  CA  LYS A  33       6.658  12.383  -3.928  1.00  0.63           C  
ATOM    492  C   LYS A  33       5.601  13.407  -3.558  1.00  0.63           C  
ATOM    493  O   LYS A  33       4.798  13.199  -2.651  1.00  0.63           O  
ATOM    494  CB  LYS A  33       8.014  12.919  -3.467  1.00  0.63           C  
ATOM    495  CG  LYS A  33       8.031  13.239  -1.959  1.00  0.63           C  
ATOM    496  CD  LYS A  33       9.380  13.735  -1.476  1.00  0.63           C  
ATOM    497  CE  LYS A  33       9.336  14.067   0.011  1.00  0.63           C  
ATOM    498  NZ  LYS A  33      10.651  14.551   0.522  1.00  0.63           N  
ATOM    499  H   LYS A  33       7.468  12.340  -5.911  1.00  0.63           H  
ATOM    500  HA  LYS A  33       6.444  11.463  -3.389  1.00  0.63           H  
ATOM    501 1HB  LYS A  33       8.794  12.190  -3.686  1.00  0.63           H  
ATOM    502 2HB  LYS A  33       8.257  13.834  -4.020  1.00  0.63           H  
ATOM    503 1HG  LYS A  33       7.288  14.014  -1.760  1.00  0.63           H  
ATOM    504 2HG  LYS A  33       7.755  12.346  -1.398  1.00  0.63           H  
ATOM    505 1HD  LYS A  33      10.138  12.971  -1.651  1.00  0.63           H  
ATOM    506 2HD  LYS A  33       9.649  14.636  -2.032  1.00  0.63           H  
ATOM    507 1HE  LYS A  33       8.586  14.841   0.179  1.00  0.63           H  
ATOM    508 2HE  LYS A  33       9.051  13.173   0.565  1.00  0.63           H  
ATOM    509 1HZ  LYS A  33      10.573  14.756   1.507  1.00  0.63           H  
ATOM    510 2HZ  LYS A  33      11.351  13.838   0.380  1.00  0.63           H  
ATOM    511 3HZ  LYS A  33      10.920  15.390   0.027  1.00  0.63           H  
ATOM    512  N   TYR A  34       5.565  14.517  -4.261  1.00  0.63           N  
ATOM    513  CA  TYR A  34       4.625  15.548  -3.874  1.00  0.63           C  
ATOM    514  C   TYR A  34       3.171  15.274  -4.273  1.00  0.63           C  
ATOM    515  O   TYR A  34       2.254  15.704  -3.572  1.00  0.63           O  
ATOM    516  CB  TYR A  34       5.123  16.861  -4.400  1.00  0.63           C  
ATOM    517  CG  TYR A  34       6.246  17.442  -3.637  1.00  0.63           C  
ATOM    518  CD1 TYR A  34       7.502  17.444  -4.187  1.00  0.63           C  
ATOM    519  CD2 TYR A  34       6.030  18.001  -2.394  1.00  0.63           C  
ATOM    520  CE1 TYR A  34       8.548  18.005  -3.510  1.00  0.63           C  
ATOM    521  CE2 TYR A  34       7.081  18.565  -1.706  1.00  0.63           C  
ATOM    522  CZ  TYR A  34       8.341  18.569  -2.264  1.00  0.63           C  
ATOM    523  OH  TYR A  34       9.392  19.146  -1.587  1.00  0.63           O  
ATOM    524  H   TYR A  34       6.212  14.663  -5.041  1.00  0.63           H  
ATOM    525  HA  TYR A  34       4.643  15.611  -2.787  1.00  0.63           H  
ATOM    526 1HB  TYR A  34       5.518  16.669  -5.379  1.00  0.63           H  
ATOM    527 2HB  TYR A  34       4.316  17.586  -4.472  1.00  0.63           H  
ATOM    528  HD1 TYR A  34       7.660  17.017  -5.165  1.00  0.63           H  
ATOM    529  HD2 TYR A  34       5.029  18.002  -1.963  1.00  0.63           H  
ATOM    530  HE1 TYR A  34       9.526  18.020  -3.959  1.00  0.63           H  
ATOM    531  HE2 TYR A  34       6.916  19.013  -0.725  1.00  0.63           H  
ATOM    532  HH  TYR A  34       9.063  19.580  -0.796  1.00  0.63           H  
ATOM    533  N   GLU A  35       2.944  14.556  -5.376  1.00  0.63           N  
ATOM    534  CA  GLU A  35       1.582  14.222  -5.785  1.00  0.63           C  
ATOM    535  C   GLU A  35       0.960  13.112  -4.928  1.00  0.63           C  
ATOM    536  O   GLU A  35      -0.243  13.148  -4.658  1.00  0.63           O  
ATOM    537  CB  GLU A  35       1.514  13.778  -7.258  1.00  0.63           C  
ATOM    538  CG  GLU A  35       1.695  14.844  -8.364  1.00  0.63           C  
ATOM    539  CD  GLU A  35       0.559  15.948  -8.492  1.00  0.63           C  
ATOM    540  OE1 GLU A  35      -0.395  15.913  -7.745  1.00  0.63           O  
ATOM    541  OE2 GLU A  35       0.682  16.831  -9.357  1.00  0.63           O  
ATOM    542  H   GLU A  35       3.719  14.236  -5.948  1.00  0.63           H  
ATOM    543  HA  GLU A  35       0.968  15.114  -5.670  1.00  0.63           H  
ATOM    544 1HB  GLU A  35       2.284  13.019  -7.428  1.00  0.63           H  
ATOM    545 2HB  GLU A  35       0.580  13.298  -7.431  1.00  0.63           H  
ATOM    546 1HG  GLU A  35       2.625  15.340  -8.142  1.00  0.63           H  
ATOM    547 2HG  GLU A  35       1.804  14.325  -9.312  1.00  0.63           H  
ATOM    548  N   SER A  36       1.761  12.115  -4.518  1.00  0.62           N  
ATOM    549  CA  SER A  36       1.201  10.983  -3.788  1.00  0.62           C  
ATOM    550  C   SER A  36       2.038  10.443  -2.623  1.00  0.62           C  
ATOM    551  O   SER A  36       1.705   9.402  -2.059  1.00  0.62           O  
ATOM    552  CB  SER A  36       1.034   9.850  -4.747  1.00  0.62           C  
ATOM    553  OG  SER A  36       2.303   9.461  -5.211  1.00  0.62           O  
ATOM    554  H   SER A  36       2.750  12.101  -4.763  1.00  0.62           H  
ATOM    555  HA  SER A  36       0.229  11.280  -3.396  1.00  0.62           H  
ATOM    556 1HB  SER A  36       0.578   9.015  -4.247  1.00  0.62           H  
ATOM    557 2HB  SER A  36       0.396  10.136  -5.583  1.00  0.62           H  
ATOM    558  HG  SER A  36       2.457   9.927  -6.066  1.00  0.62           H  
ATOM    559  N   GLY A  37       3.183  11.048  -2.316  1.00  0.62           N  
ATOM    560  CA  GLY A  37       4.035  10.547  -1.241  1.00  0.62           C  
ATOM    561  C   GLY A  37       4.801   9.291  -1.651  1.00  0.62           C  
ATOM    562  O   GLY A  37       5.332   8.576  -0.801  1.00  0.62           O  
ATOM    563  H   GLY A  37       3.483  11.896  -2.780  1.00  0.62           H  
ATOM    564 1HA  GLY A  37       4.742  11.325  -0.953  1.00  0.62           H  
ATOM    565 2HA  GLY A  37       3.423  10.334  -0.366  1.00  0.62           H  
ATOM    566  N   GLY A  38       4.789   8.969  -2.949  1.00  0.62           N  
ATOM    567  CA  GLY A  38       5.410   7.740  -3.434  1.00  0.62           C  
ATOM    568  C   GLY A  38       4.499   6.519  -3.189  1.00  0.62           C  
ATOM    569  O   GLY A  38       4.929   5.375  -3.381  1.00  0.62           O  
ATOM    570  H   GLY A  38       4.379   9.617  -3.624  1.00  0.62           H  
ATOM    571 1HA  GLY A  38       5.617   7.839  -4.499  1.00  0.62           H  
ATOM    572 2HA  GLY A  38       6.367   7.592  -2.934  1.00  0.62           H  
ATOM    573  N   ASP A  39       3.264   6.772  -2.715  1.00  0.63           N  
ATOM    574  CA  ASP A  39       2.285   5.741  -2.365  1.00  0.63           C  
ATOM    575  C   ASP A  39       1.381   5.318  -3.525  1.00  0.63           C  
ATOM    576  O   ASP A  39       0.549   6.094  -4.003  1.00  0.63           O  
ATOM    577  CB  ASP A  39       1.430   6.206  -1.184  1.00  0.63           C  
ATOM    578  CG  ASP A  39       0.482   5.129  -0.616  1.00  0.63           C  
ATOM    579  OD1 ASP A  39       0.385   4.063  -1.200  1.00  0.63           O  
ATOM    580  OD2 ASP A  39      -0.116   5.373   0.409  1.00  0.63           O  
ATOM    581  H   ASP A  39       2.970   7.741  -2.575  1.00  0.63           H  
ATOM    582  HA  ASP A  39       2.826   4.859  -2.052  1.00  0.63           H  
ATOM    583 1HB  ASP A  39       2.083   6.562  -0.390  1.00  0.63           H  
ATOM    584 2HB  ASP A  39       0.840   7.057  -1.494  1.00  0.63           H  
ATOM    585  N   MET A  40       1.513   4.066  -3.964  1.00  0.63           N  
ATOM    586  CA  MET A  40       0.733   3.560  -5.095  1.00  0.63           C  
ATOM    587  C   MET A  40      -0.764   3.532  -4.804  1.00  0.63           C  
ATOM    588  O   MET A  40      -1.570   3.503  -5.726  1.00  0.63           O  
ATOM    589  CB  MET A  40       1.136   2.141  -5.469  1.00  0.63           C  
ATOM    590  CG  MET A  40       2.477   1.982  -6.051  1.00  0.63           C  
ATOM    591  SD  MET A  40       2.706   2.977  -7.502  1.00  0.63           S  
ATOM    592  CE  MET A  40       1.501   2.330  -8.616  1.00  0.63           C  
ATOM    593  H   MET A  40       2.173   3.445  -3.493  1.00  0.63           H  
ATOM    594  HA  MET A  40       0.896   4.218  -5.945  1.00  0.63           H  
ATOM    595 1HB  MET A  40       1.095   1.513  -4.577  1.00  0.63           H  
ATOM    596 2HB  MET A  40       0.410   1.729  -6.181  1.00  0.63           H  
ATOM    597 1HG  MET A  40       3.216   2.266  -5.302  1.00  0.63           H  
ATOM    598 2HG  MET A  40       2.633   0.934  -6.319  1.00  0.63           H  
ATOM    599 1HE  MET A  40       1.528   2.884  -9.547  1.00  0.63           H  
ATOM    600 2HE  MET A  40       1.722   1.292  -8.808  1.00  0.63           H  
ATOM    601 3HE  MET A  40       0.504   2.411  -8.176  1.00  0.63           H  
ATOM    602  N   ASP A  41      -1.140   3.504  -3.527  1.00  0.65           N  
ATOM    603  CA  ASP A  41      -2.538   3.414  -3.141  1.00  0.65           C  
ATOM    604  C   ASP A  41      -3.140   4.786  -2.872  1.00  0.65           C  
ATOM    605  O   ASP A  41      -4.295   4.885  -2.448  1.00  0.65           O  
ATOM    606  CB  ASP A  41      -2.688   2.591  -1.864  1.00  0.65           C  
ATOM    607  CG  ASP A  41      -2.350   1.099  -1.994  1.00  0.65           C  
ATOM    608  OD1 ASP A  41      -2.833   0.476  -2.892  1.00  0.65           O  
ATOM    609  OD2 ASP A  41      -1.560   0.602  -1.191  1.00  0.65           O  
ATOM    610  H   ASP A  41      -0.438   3.583  -2.783  1.00  0.65           H  
ATOM    611  HA  ASP A  41      -3.083   2.927  -3.943  1.00  0.65           H  
ATOM    612 1HB  ASP A  41      -2.035   3.026  -1.096  1.00  0.65           H  
ATOM    613 2HB  ASP A  41      -3.710   2.682  -1.501  1.00  0.65           H  
ATOM    614  N   ALA A  42      -2.377   5.851  -3.099  1.00  0.68           N  
ATOM    615  CA  ALA A  42      -2.881   7.171  -2.777  1.00  0.68           C  
ATOM    616  C   ALA A  42      -4.147   7.498  -3.533  1.00  0.68           C  
ATOM    617  O   ALA A  42      -4.297   7.193  -4.722  1.00  0.68           O  
ATOM    618  CB  ALA A  42      -1.851   8.234  -3.097  1.00  0.68           C  
ATOM    619  H   ALA A  42      -1.427   5.762  -3.465  1.00  0.68           H  
ATOM    620  HA  ALA A  42      -3.102   7.193  -1.710  1.00  0.68           H  
ATOM    621 1HB  ALA A  42      -2.236   9.215  -2.827  1.00  0.68           H  
ATOM    622 2HB  ALA A  42      -0.939   8.038  -2.541  1.00  0.68           H  
ATOM    623 3HB  ALA A  42      -1.637   8.207  -4.166  1.00  0.68           H  
ATOM    624  N   VAL A  43      -5.038   8.189  -2.842  1.00  0.71           N  
ATOM    625  CA  VAL A  43      -6.235   8.701  -3.466  1.00  0.71           C  
ATOM    626  C   VAL A  43      -6.639  10.019  -2.816  1.00  0.71           C  
ATOM    627  O   VAL A  43      -6.638  10.139  -1.587  1.00  0.71           O  
ATOM    628  CB  VAL A  43      -7.377   7.678  -3.383  1.00  0.71           C  
ATOM    629  CG1 VAL A  43      -7.693   7.364  -1.951  1.00  0.71           C  
ATOM    630  CG2 VAL A  43      -8.574   8.241  -4.089  1.00  0.71           C  
ATOM    631  H   VAL A  43      -4.873   8.377  -1.865  1.00  0.71           H  
ATOM    632  HA  VAL A  43      -6.020   8.876  -4.511  1.00  0.71           H  
ATOM    633  HB  VAL A  43      -7.065   6.752  -3.872  1.00  0.71           H  
ATOM    634 1HG1 VAL A  43      -8.501   6.635  -1.908  1.00  0.71           H  
ATOM    635 2HG1 VAL A  43      -6.805   6.953  -1.467  1.00  0.71           H  
ATOM    636 3HG1 VAL A  43      -7.995   8.274  -1.442  1.00  0.71           H  
ATOM    637 1HG2 VAL A  43      -9.387   7.525  -4.063  1.00  0.71           H  
ATOM    638 2HG2 VAL A  43      -8.894   9.155  -3.615  1.00  0.71           H  
ATOM    639 3HG2 VAL A  43      -8.297   8.449  -5.114  1.00  0.71           H  
ATOM    640  N   ARG A  44      -7.010  10.990  -3.645  1.00  0.77           N  
ATOM    641  CA  ARG A  44      -7.483  12.286  -3.176  1.00  0.77           C  
ATOM    642  C   ARG A  44      -8.800  12.640  -3.841  1.00  0.77           C  
ATOM    643  O   ARG A  44      -8.985  12.426  -5.038  1.00  0.77           O  
ATOM    644  CB  ARG A  44      -6.450  13.373  -3.445  1.00  0.77           C  
ATOM    645  CG  ARG A  44      -5.173  13.279  -2.598  1.00  0.77           C  
ATOM    646  CD  ARG A  44      -4.197  14.376  -2.897  1.00  0.77           C  
ATOM    647  NE  ARG A  44      -3.613  14.229  -4.214  1.00  0.77           N  
ATOM    648  CZ  ARG A  44      -2.812  15.127  -4.822  1.00  0.77           C  
ATOM    649  NH1 ARG A  44      -2.498  16.259  -4.239  1.00  0.77           N  
ATOM    650  NH2 ARG A  44      -2.339  14.848  -6.007  1.00  0.77           N  
ATOM    651  H   ARG A  44      -6.947  10.805  -4.647  1.00  0.77           H  
ATOM    652  HA  ARG A  44      -7.650  12.228  -2.100  1.00  0.77           H  
ATOM    653 1HB  ARG A  44      -6.156  13.338  -4.494  1.00  0.77           H  
ATOM    654 2HB  ARG A  44      -6.898  14.350  -3.264  1.00  0.77           H  
ATOM    655 1HG  ARG A  44      -5.437  13.327  -1.541  1.00  0.77           H  
ATOM    656 2HG  ARG A  44      -4.675  12.329  -2.800  1.00  0.77           H  
ATOM    657 1HD  ARG A  44      -4.703  15.340  -2.852  1.00  0.77           H  
ATOM    658 2HD  ARG A  44      -3.390  14.355  -2.164  1.00  0.77           H  
ATOM    659  HE  ARG A  44      -3.807  13.376  -4.714  1.00  0.77           H  
ATOM    660 1HH1 ARG A  44      -2.854  16.471  -3.322  1.00  0.77           H  
ATOM    661 2HH1 ARG A  44      -1.888  16.914  -4.712  1.00  0.77           H  
ATOM    662 1HH2 ARG A  44      -2.567  13.974  -6.438  1.00  0.77           H  
ATOM    663 2HH2 ARG A  44      -1.704  15.483  -6.493  1.00  0.77           H  
ATOM    664  N   PHE A  45      -9.713  13.218  -3.075  1.00  0.83           N  
ATOM    665  CA  PHE A  45     -11.035  13.522  -3.605  1.00  0.83           C  
ATOM    666  C   PHE A  45     -11.299  15.020  -3.685  1.00  0.83           C  
ATOM    667  O   PHE A  45     -10.908  15.775  -2.793  1.00  0.83           O  
ATOM    668  CB  PHE A  45     -12.063  12.880  -2.674  1.00  0.83           C  
ATOM    669  CG  PHE A  45     -11.958  11.368  -2.601  1.00  0.83           C  
ATOM    670  CD1 PHE A  45     -11.031  10.772  -1.753  1.00  0.83           C  
ATOM    671  CD2 PHE A  45     -12.790  10.550  -3.324  1.00  0.83           C  
ATOM    672  CE1 PHE A  45     -10.935   9.404  -1.661  1.00  0.83           C  
ATOM    673  CE2 PHE A  45     -12.693   9.175  -3.239  1.00  0.83           C  
ATOM    674  CZ  PHE A  45     -11.761   8.604  -2.408  1.00  0.83           C  
ATOM    675  H   PHE A  45      -9.507  13.411  -2.104  1.00  0.83           H  
ATOM    676  HA  PHE A  45     -11.129  13.099  -4.606  1.00  0.83           H  
ATOM    677 1HB  PHE A  45     -11.949  13.283  -1.669  1.00  0.83           H  
ATOM    678 2HB  PHE A  45     -13.064  13.135  -3.019  1.00  0.83           H  
ATOM    679  HD1 PHE A  45     -10.370  11.402  -1.157  1.00  0.83           H  
ATOM    680  HD2 PHE A  45     -13.536  11.002  -3.967  1.00  0.83           H  
ATOM    681  HE1 PHE A  45     -10.200   8.957  -0.994  1.00  0.83           H  
ATOM    682  HE2 PHE A  45     -13.359   8.544  -3.827  1.00  0.83           H  
ATOM    683  HZ  PHE A  45     -11.682   7.520  -2.338  1.00  0.83           H  
ATOM    684  N   ASP A  46     -12.023  15.425  -4.726  1.00  0.89           N  
ATOM    685  CA  ASP A  46     -12.446  16.804  -4.915  1.00  0.89           C  
ATOM    686  C   ASP A  46     -13.957  16.949  -5.173  1.00  0.89           C  
ATOM    687  O   ASP A  46     -14.393  16.930  -6.336  1.00  0.89           O  
ATOM    688  CB  ASP A  46     -11.702  17.424  -6.082  1.00  0.89           C  
ATOM    689  CG  ASP A  46     -12.143  18.834  -6.342  1.00  0.89           C  
ATOM    690  OD1 ASP A  46     -12.958  19.339  -5.586  1.00  0.89           O  
ATOM    691  OD2 ASP A  46     -11.714  19.395  -7.320  1.00  0.89           O  
ATOM    692  H   ASP A  46     -12.257  14.751  -5.453  1.00  0.89           H  
ATOM    693  HA  ASP A  46     -12.137  17.353  -4.039  1.00  0.89           H  
ATOM    694 1HB  ASP A  46     -10.629  17.418  -5.874  1.00  0.89           H  
ATOM    695 2HB  ASP A  46     -11.866  16.824  -6.981  1.00  0.89           H  
ATOM    696  N   PRO A  47     -14.767  17.204  -4.122  1.00  0.94           N  
ATOM    697  CA  PRO A  47     -16.217  17.252  -4.134  1.00  0.94           C  
ATOM    698  C   PRO A  47     -16.762  18.462  -4.880  1.00  0.94           C  
ATOM    699  O   PRO A  47     -17.962  18.535  -5.139  1.00  0.94           O  
ATOM    700  CB  PRO A  47     -16.569  17.307  -2.645  1.00  0.94           C  
ATOM    701  CG  PRO A  47     -15.386  17.970  -1.996  1.00  0.94           C  
ATOM    702  CD  PRO A  47     -14.182  17.524  -2.796  1.00  0.94           C  
ATOM    703  HA  PRO A  47     -16.601  16.323  -4.584  1.00  0.94           H  
ATOM    704 1HB  PRO A  47     -17.500  17.878  -2.506  1.00  0.94           H  
ATOM    705 2HB  PRO A  47     -16.756  16.292  -2.264  1.00  0.94           H  
ATOM    706 1HG  PRO A  47     -15.519  19.069  -2.026  1.00  0.94           H  
ATOM    707 2HG  PRO A  47     -15.323  17.686  -0.935  1.00  0.94           H  
ATOM    708 1HD  PRO A  47     -13.519  18.404  -2.862  1.00  0.94           H  
ATOM    709 2HD  PRO A  47     -13.692  16.645  -2.347  1.00  0.94           H  
ATOM    710  N   ASP A  48     -15.903  19.442  -5.201  1.00  0.97           N  
ATOM    711  CA  ASP A  48     -16.393  20.619  -5.901  1.00  0.97           C  
ATOM    712  C   ASP A  48     -16.490  20.341  -7.396  1.00  0.97           C  
ATOM    713  O   ASP A  48     -17.147  21.080  -8.134  1.00  0.97           O  
ATOM    714  CB  ASP A  48     -15.498  21.826  -5.624  1.00  0.97           C  
ATOM    715  CG  ASP A  48     -15.602  22.342  -4.163  1.00  0.97           C  
ATOM    716  OD1 ASP A  48     -16.615  22.120  -3.532  1.00  0.97           O  
ATOM    717  OD2 ASP A  48     -14.674  22.966  -3.706  1.00  0.97           O  
ATOM    718  H   ASP A  48     -14.891  19.373  -5.025  1.00  0.97           H  
ATOM    719  HA  ASP A  48     -17.392  20.849  -5.534  1.00  0.97           H  
ATOM    720 1HB  ASP A  48     -14.455  21.544  -5.824  1.00  0.97           H  
ATOM    721 2HB  ASP A  48     -15.754  22.633  -6.308  1.00  0.97           H  
ATOM    722  N   ASN A  49     -15.826  19.269  -7.835  1.00  0.96           N  
ATOM    723  CA  ASN A  49     -15.819  18.862  -9.230  1.00  0.96           C  
ATOM    724  C   ASN A  49     -16.255  17.403  -9.364  1.00  0.96           C  
ATOM    725  O   ASN A  49     -16.600  16.948 -10.453  1.00  0.96           O  
ATOM    726  CB  ASN A  49     -14.452  19.100  -9.858  1.00  0.96           C  
ATOM    727  CG  ASN A  49     -14.095  20.585  -9.962  1.00  0.96           C  
ATOM    728  OD1 ASN A  49     -14.631  21.280 -10.836  1.00  0.96           O  
ATOM    729  ND2 ASN A  49     -13.216  21.077  -9.120  1.00  0.96           N  
ATOM    730  H   ASN A  49     -15.304  18.693  -7.175  1.00  0.96           H  
ATOM    731  HA  ASN A  49     -16.550  19.462  -9.772  1.00  0.96           H  
ATOM    732 1HB  ASN A  49     -13.685  18.590  -9.264  1.00  0.96           H  
ATOM    733 2HB  ASN A  49     -14.433  18.673 -10.853  1.00  0.96           H  
ATOM    734 1HD2 ASN A  49     -12.962  22.040  -9.169  1.00  0.96           H  
ATOM    735 2HD2 ASN A  49     -12.774  20.482  -8.415  1.00  0.96           H  
ATOM    736  N   ASN A  50     -16.300  16.693  -8.230  1.00  0.92           N  
ATOM    737  CA  ASN A  50     -16.565  15.251  -8.154  1.00  0.92           C  
ATOM    738  C   ASN A  50     -15.522  14.435  -8.903  1.00  0.92           C  
ATOM    739  O   ASN A  50     -15.846  13.436  -9.553  1.00  0.92           O  
ATOM    740  CB  ASN A  50     -17.952  14.894  -8.674  1.00  0.92           C  
ATOM    741  CG  ASN A  50     -19.053  15.486  -7.839  1.00  0.92           C  
ATOM    742  OD1 ASN A  50     -19.083  15.315  -6.613  1.00  0.92           O  
ATOM    743  ND2 ASN A  50     -19.957  16.183  -8.478  1.00  0.92           N  
ATOM    744  H   ASN A  50     -16.023  17.151  -7.369  1.00  0.92           H  
ATOM    745  HA  ASN A  50     -16.504  14.956  -7.104  1.00  0.92           H  
ATOM    746 1HB  ASN A  50     -18.079  15.206  -9.704  1.00  0.92           H  
ATOM    747 2HB  ASN A  50     -18.060  13.809  -8.661  1.00  0.92           H  
ATOM    748 1HD2 ASN A  50     -20.712  16.604  -7.974  1.00  0.92           H  
ATOM    749 2HD2 ASN A  50     -19.889  16.298  -9.469  1.00  0.92           H  
ATOM    750  N   HIS A  51     -14.265  14.862  -8.781  1.00  0.86           N  
ATOM    751  CA  HIS A  51     -13.149  14.163  -9.410  1.00  0.86           C  
ATOM    752  C   HIS A  51     -12.332  13.491  -8.336  1.00  0.86           C  
ATOM    753  O   HIS A  51     -12.257  13.986  -7.205  1.00  0.86           O  
ATOM    754  CB  HIS A  51     -12.198  15.099 -10.167  1.00  0.86           C  
ATOM    755  CG  HIS A  51     -12.753  15.821 -11.357  1.00  0.86           C  
ATOM    756  ND1 HIS A  51     -11.934  16.492 -12.244  1.00  0.86           N  
ATOM    757  CD2 HIS A  51     -14.010  15.956 -11.834  1.00  0.86           C  
ATOM    758  CE1 HIS A  51     -12.664  17.032 -13.196  1.00  0.86           C  
ATOM    759  NE2 HIS A  51     -13.937  16.736 -12.970  1.00  0.86           N  
ATOM    760  H   HIS A  51     -14.102  15.681  -8.195  1.00  0.86           H  
ATOM    761  HA  HIS A  51     -13.509  13.399 -10.098  1.00  0.86           H  
ATOM    762 1HB  HIS A  51     -11.816  15.851  -9.475  1.00  0.86           H  
ATOM    763 2HB  HIS A  51     -11.336  14.520 -10.512  1.00  0.86           H  
ATOM    764  HD1 HIS A  51     -10.902  16.482 -12.230  1.00  0.86           H  
ATOM    765  HD2 HIS A  51     -14.964  15.586 -11.497  1.00  0.86           H  
ATOM    766  HE1 HIS A  51     -12.189  17.608 -13.992  1.00  0.86           H  
ATOM    767  N   VAL A  52     -11.724  12.372  -8.681  1.00  0.80           N  
ATOM    768  CA  VAL A  52     -10.857  11.690  -7.748  1.00  0.80           C  
ATOM    769  C   VAL A  52      -9.506  11.428  -8.424  1.00  0.80           C  
ATOM    770  O   VAL A  52      -9.451  11.002  -9.581  1.00  0.80           O  
ATOM    771  CB  VAL A  52     -11.497  10.376  -7.285  1.00  0.80           C  
ATOM    772  CG1 VAL A  52     -10.609   9.753  -6.245  1.00  0.80           C  
ATOM    773  CG2 VAL A  52     -12.893  10.628  -6.798  1.00  0.80           C  
ATOM    774  H   VAL A  52     -11.864  11.998  -9.605  1.00  0.80           H  
ATOM    775  HA  VAL A  52     -10.692  12.325  -6.880  1.00  0.80           H  
ATOM    776  HB  VAL A  52     -11.546   9.683  -8.115  1.00  0.80           H  
ATOM    777 1HG1 VAL A  52     -11.038   8.815  -5.914  1.00  0.80           H  
ATOM    778 2HG1 VAL A  52      -9.626   9.577  -6.661  1.00  0.80           H  
ATOM    779 3HG1 VAL A  52     -10.524  10.421  -5.394  1.00  0.80           H  
ATOM    780 1HG2 VAL A  52     -13.338   9.688  -6.470  1.00  0.80           H  
ATOM    781 2HG2 VAL A  52     -12.851  11.329  -5.986  1.00  0.80           H  
ATOM    782 3HG2 VAL A  52     -13.498  11.043  -7.602  1.00  0.80           H  
ATOM    783  N   LEU A  53      -8.424  11.745  -7.728  1.00  0.75           N  
ATOM    784  CA  LEU A  53      -7.080  11.542  -8.254  1.00  0.75           C  
ATOM    785  C   LEU A  53      -6.448  10.325  -7.610  1.00  0.75           C  
ATOM    786  O   LEU A  53      -6.476  10.192  -6.387  1.00  0.75           O  
ATOM    787  CB  LEU A  53      -6.223  12.779  -8.026  1.00  0.75           C  
ATOM    788  CG  LEU A  53      -6.352  13.917  -9.081  1.00  0.75           C  
ATOM    789  CD1 LEU A  53      -7.798  14.455  -9.143  1.00  0.75           C  
ATOM    790  CD2 LEU A  53      -5.398  15.024  -8.710  1.00  0.75           C  
ATOM    791  H   LEU A  53      -8.545  12.096  -6.783  1.00  0.75           H  
ATOM    792  HA  LEU A  53      -7.155  11.373  -9.317  1.00  0.75           H  
ATOM    793 1HB  LEU A  53      -6.476  13.197  -7.054  1.00  0.75           H  
ATOM    794 2HB  LEU A  53      -5.188  12.466  -8.006  1.00  0.75           H  
ATOM    795  HG  LEU A  53      -6.088  13.532 -10.065  1.00  0.75           H  
ATOM    796 1HD1 LEU A  53      -7.854  15.253  -9.888  1.00  0.75           H  
ATOM    797 2HD1 LEU A  53      -8.473  13.673  -9.431  1.00  0.75           H  
ATOM    798 3HD1 LEU A  53      -8.089  14.849  -8.170  1.00  0.75           H  
ATOM    799 1HD2 LEU A  53      -5.468  15.822  -9.449  1.00  0.75           H  
ATOM    800 2HD2 LEU A  53      -5.654  15.415  -7.725  1.00  0.75           H  
ATOM    801 3HD2 LEU A  53      -4.386  14.643  -8.695  1.00  0.75           H  
ATOM    802  N   TYR A  54      -5.890   9.431  -8.425  1.00  0.71           N  
ATOM    803  CA  TYR A  54      -5.348   8.177  -7.892  1.00  0.71           C  
ATOM    804  C   TYR A  54      -3.912   7.789  -8.261  1.00  0.71           C  
ATOM    805  O   TYR A  54      -3.405   8.087  -9.349  1.00  0.71           O  
ATOM    806  CB  TYR A  54      -6.180   7.029  -8.404  1.00  0.71           C  
ATOM    807  CG  TYR A  54      -7.652   6.982  -8.074  1.00  0.71           C  
ATOM    808  CD1 TYR A  54      -8.542   7.576  -8.947  1.00  0.71           C  
ATOM    809  CD2 TYR A  54      -8.123   6.298  -6.966  1.00  0.71           C  
ATOM    810  CE1 TYR A  54      -9.887   7.457  -8.740  1.00  0.71           C  
ATOM    811  CE2 TYR A  54      -9.494   6.193  -6.759  1.00  0.71           C  
ATOM    812  CZ  TYR A  54     -10.368   6.765  -7.672  1.00  0.71           C  
ATOM    813  OH  TYR A  54     -11.735   6.650  -7.534  1.00  0.71           O  
ATOM    814  H   TYR A  54      -5.893   9.614  -9.431  1.00  0.71           H  
ATOM    815  HA  TYR A  54      -5.401   8.220  -6.805  1.00  0.71           H  
ATOM    816 1HB  TYR A  54      -6.123   7.093  -9.474  1.00  0.71           H  
ATOM    817 2HB  TYR A  54      -5.731   6.092  -8.125  1.00  0.71           H  
ATOM    818  HD1 TYR A  54      -8.175   8.113  -9.824  1.00  0.71           H  
ATOM    819  HD2 TYR A  54      -7.432   5.829  -6.274  1.00  0.71           H  
ATOM    820  HE1 TYR A  54     -10.591   7.892  -9.432  1.00  0.71           H  
ATOM    821  HE2 TYR A  54      -9.878   5.642  -5.901  1.00  0.71           H  
ATOM    822  HH  TYR A  54     -12.173   6.910  -8.394  1.00  0.71           H  
ATOM    823  N   GLY A  55      -3.297   7.013  -7.374  1.00  0.68           N  
ATOM    824  CA  GLY A  55      -2.025   6.359  -7.646  1.00  0.68           C  
ATOM    825  C   GLY A  55      -0.835   7.262  -7.441  1.00  0.68           C  
ATOM    826  O   GLY A  55      -0.983   8.434  -7.094  1.00  0.68           O  
ATOM    827  H   GLY A  55      -3.726   6.871  -6.458  1.00  0.68           H  
ATOM    828 1HA  GLY A  55      -1.932   5.495  -6.995  1.00  0.68           H  
ATOM    829 2HA  GLY A  55      -2.027   5.980  -8.666  1.00  0.68           H  
ATOM    830  N   VAL A  56       0.349   6.728  -7.725  1.00  0.66           N  
ATOM    831  CA  VAL A  56       1.597   7.451  -7.511  1.00  0.66           C  
ATOM    832  C   VAL A  56       1.722   8.766  -8.281  1.00  0.66           C  
ATOM    833  O   VAL A  56       2.361   9.712  -7.806  1.00  0.66           O  
ATOM    834  CB  VAL A  56       2.790   6.539  -7.820  1.00  0.66           C  
ATOM    835  CG1 VAL A  56       2.807   6.174  -9.252  1.00  0.66           C  
ATOM    836  CG2 VAL A  56       4.064   7.238  -7.493  1.00  0.66           C  
ATOM    837  H   VAL A  56       0.387   5.769  -8.044  1.00  0.66           H  
ATOM    838  HA  VAL A  56       1.647   7.644  -6.451  1.00  0.66           H  
ATOM    839  HB  VAL A  56       2.706   5.670  -7.224  1.00  0.66           H  
ATOM    840 1HG1 VAL A  56       3.635   5.538  -9.443  1.00  0.66           H  
ATOM    841 2HG1 VAL A  56       1.887   5.659  -9.509  1.00  0.66           H  
ATOM    842 3HG1 VAL A  56       2.909   7.051  -9.830  1.00  0.66           H  
ATOM    843 1HG2 VAL A  56       4.907   6.581  -7.701  1.00  0.66           H  
ATOM    844 2HG2 VAL A  56       4.133   8.135  -8.110  1.00  0.66           H  
ATOM    845 3HG2 VAL A  56       4.064   7.512  -6.439  1.00  0.66           H  
ATOM    846  N   PHE A  57       1.075   8.845  -9.444  1.00  0.65           N  
ATOM    847  CA  PHE A  57       1.126  10.050 -10.244  1.00  0.65           C  
ATOM    848  C   PHE A  57      -0.183  10.827 -10.165  1.00  0.65           C  
ATOM    849  O   PHE A  57      -0.430  11.715 -10.981  1.00  0.65           O  
ATOM    850  CB  PHE A  57       1.474   9.730 -11.694  1.00  0.65           C  
ATOM    851  CG  PHE A  57       2.799   9.072 -11.831  1.00  0.65           C  
ATOM    852  CD1 PHE A  57       2.895   7.846 -12.447  1.00  0.65           C  
ATOM    853  CD2 PHE A  57       3.948   9.649 -11.304  1.00  0.65           C  
ATOM    854  CE1 PHE A  57       4.095   7.200 -12.542  1.00  0.65           C  
ATOM    855  CE2 PHE A  57       5.156   8.999 -11.403  1.00  0.65           C  
ATOM    856  CZ  PHE A  57       5.220   7.768 -12.021  1.00  0.65           C  
ATOM    857  H   PHE A  57       0.553   8.046  -9.769  1.00  0.65           H  
ATOM    858  HA  PHE A  57       1.916  10.692  -9.848  1.00  0.65           H  
ATOM    859 1HB  PHE A  57       0.717   9.072 -12.117  1.00  0.65           H  
ATOM    860 2HB  PHE A  57       1.481  10.648 -12.278  1.00  0.65           H  
ATOM    861  HD1 PHE A  57       1.997   7.398 -12.861  1.00  0.65           H  
ATOM    862  HD2 PHE A  57       3.885  10.620 -10.804  1.00  0.65           H  
ATOM    863  HE1 PHE A  57       4.147   6.236 -13.025  1.00  0.65           H  
ATOM    864  HE2 PHE A  57       6.059   9.453 -10.993  1.00  0.65           H  
ATOM    865  HZ  PHE A  57       6.164   7.253 -12.100  1.00  0.65           H  
ATOM    866  N   ALA A  58      -1.039  10.483  -9.194  1.00  0.66           N  
ATOM    867  CA  ALA A  58      -2.287  11.208  -8.986  1.00  0.66           C  
ATOM    868  C   ALA A  58      -3.088  11.428 -10.261  1.00  0.66           C  
ATOM    869  O   ALA A  58      -3.352  12.572 -10.632  1.00  0.66           O  
ATOM    870  CB  ALA A  58      -1.977  12.539  -8.360  1.00  0.66           C  
ATOM    871  H   ALA A  58      -0.818   9.731  -8.544  1.00  0.66           H  
ATOM    872  HA  ALA A  58      -2.901  10.621  -8.302  1.00  0.66           H  
ATOM    873 1HB  ALA A  58      -2.895  13.050  -8.166  1.00  0.66           H  
ATOM    874 2HB  ALA A  58      -1.450  12.369  -7.423  1.00  0.66           H  
ATOM    875 3HB  ALA A  58      -1.360  13.142  -9.029  1.00  0.66           H  
ATOM    876  N   LEU A  59      -3.448  10.366 -10.964  1.00  0.67           N  
ATOM    877  CA  LEU A  59      -4.100  10.583 -12.240  1.00  0.67           C  
ATOM    878  C   LEU A  59      -5.564  10.951 -12.010  1.00  0.67           C  
ATOM    879  O   LEU A  59      -6.235  10.332 -11.184  1.00  0.67           O  
ATOM    880  CB  LEU A  59      -3.984   9.327 -13.117  1.00  0.67           C  
ATOM    881  CG  LEU A  59      -2.543   8.854 -13.436  1.00  0.67           C  
ATOM    882  CD1 LEU A  59      -2.616   7.665 -14.356  1.00  0.67           C  
ATOM    883  CD2 LEU A  59      -1.726   9.967 -14.037  1.00  0.67           C  
ATOM    884  H   LEU A  59      -3.271   9.434 -10.597  1.00  0.67           H  
ATOM    885  HA  LEU A  59      -3.605  11.411 -12.745  1.00  0.67           H  
ATOM    886 1HB  LEU A  59      -4.495   8.516 -12.612  1.00  0.67           H  
ATOM    887 2HB  LEU A  59      -4.494   9.506 -14.057  1.00  0.67           H  
ATOM    888  HG  LEU A  59      -2.069   8.527 -12.508  1.00  0.67           H  
ATOM    889 1HD1 LEU A  59      -1.610   7.315 -14.544  1.00  0.67           H  
ATOM    890 2HD1 LEU A  59      -3.192   6.885 -13.904  1.00  0.67           H  
ATOM    891 3HD1 LEU A  59      -3.089   7.963 -15.292  1.00  0.67           H  
ATOM    892 1HD2 LEU A  59      -0.717   9.608 -14.243  1.00  0.67           H  
ATOM    893 2HD2 LEU A  59      -2.183  10.283 -14.947  1.00  0.67           H  
ATOM    894 3HD2 LEU A  59      -1.679  10.809 -13.338  1.00  0.67           H  
ATOM    895  N   ASP A  60      -6.063  11.964 -12.734  1.00  0.68           N  
ATOM    896  CA  ASP A  60      -7.449  12.431 -12.581  1.00  0.68           C  
ATOM    897  C   ASP A  60      -8.421  11.589 -13.362  1.00  0.68           C  
ATOM    898  O   ASP A  60      -8.484  11.665 -14.597  1.00  0.68           O  
ATOM    899  CB  ASP A  60      -7.612  13.895 -12.991  1.00  0.68           C  
ATOM    900  CG  ASP A  60      -9.056  14.493 -12.732  1.00  0.68           C  
ATOM    901  OD1 ASP A  60     -10.020  13.744 -12.649  1.00  0.68           O  
ATOM    902  OD2 ASP A  60      -9.161  15.706 -12.604  1.00  0.68           O  
ATOM    903  H   ASP A  60      -5.457  12.432 -13.394  1.00  0.68           H  
ATOM    904  HA  ASP A  60      -7.721  12.349 -11.528  1.00  0.68           H  
ATOM    905 1HB  ASP A  60      -6.885  14.500 -12.445  1.00  0.68           H  
ATOM    906 2HB  ASP A  60      -7.382  13.994 -14.054  1.00  0.68           H  
ATOM    907  N   THR A  61      -9.233  10.860 -12.620  1.00  0.69           N  
ATOM    908  CA  THR A  61     -10.188   9.893 -13.120  1.00  0.69           C  
ATOM    909  C   THR A  61     -11.191  10.479 -14.120  1.00  0.69           C  
ATOM    910  O   THR A  61     -11.739   9.759 -14.939  1.00  0.69           O  
ATOM    911  CB  THR A  61     -10.922   9.329 -11.910  1.00  0.69           C  
ATOM    912  OG1 THR A  61     -11.583   8.141 -12.230  1.00  0.69           O  
ATOM    913  CG2 THR A  61     -11.915  10.316 -11.403  1.00  0.69           C  
ATOM    914  H   THR A  61      -9.149  10.939 -11.602  1.00  0.69           H  
ATOM    915  HA  THR A  61      -9.640   9.090 -13.611  1.00  0.69           H  
ATOM    916  HB  THR A  61     -10.196   9.138 -11.143  1.00  0.69           H  
ATOM    917  HG1 THR A  61     -12.125   7.889 -11.452  1.00  0.69           H  
ATOM    918 1HG2 THR A  61     -12.410   9.910 -10.519  1.00  0.69           H  
ATOM    919 2HG2 THR A  61     -11.403  11.233 -11.162  1.00  0.69           H  
ATOM    920 3HG2 THR A  61     -12.645  10.504 -12.163  1.00  0.69           H  
ATOM    921  N   LYS A  62     -11.441  11.783 -14.081  1.00  0.70           N  
ATOM    922  CA  LYS A  62     -12.399  12.358 -15.010  1.00  0.70           C  
ATOM    923  C   LYS A  62     -11.925  12.231 -16.446  1.00  0.70           C  
ATOM    924  O   LYS A  62     -12.727  12.134 -17.374  1.00  0.70           O  
ATOM    925  CB  LYS A  62     -12.647  13.824 -14.723  1.00  0.70           C  
ATOM    926  CG  LYS A  62     -13.660  14.499 -15.668  1.00  0.70           C  
ATOM    927  CD  LYS A  62     -15.082  14.022 -15.420  1.00  0.70           C  
ATOM    928  CE  LYS A  62     -16.092  14.756 -16.290  1.00  0.70           C  
ATOM    929  NZ  LYS A  62     -16.222  16.197 -15.910  1.00  0.70           N  
ATOM    930  H   LYS A  62     -10.944  12.385 -13.415  1.00  0.70           H  
ATOM    931  HA  LYS A  62     -13.340  11.816 -14.908  1.00  0.70           H  
ATOM    932 1HB  LYS A  62     -13.001  13.930 -13.708  1.00  0.70           H  
ATOM    933 2HB  LYS A  62     -11.704  14.369 -14.786  1.00  0.70           H  
ATOM    934 1HG  LYS A  62     -13.612  15.577 -15.553  1.00  0.70           H  
ATOM    935 2HG  LYS A  62     -13.389  14.257 -16.694  1.00  0.70           H  
ATOM    936 1HD  LYS A  62     -15.164  12.948 -15.612  1.00  0.70           H  
ATOM    937 2HD  LYS A  62     -15.340  14.213 -14.382  1.00  0.70           H  
ATOM    938 1HE  LYS A  62     -15.782  14.685 -17.331  1.00  0.70           H  
ATOM    939 2HE  LYS A  62     -17.060  14.285 -16.181  1.00  0.70           H  
ATOM    940 1HZ  LYS A  62     -16.904  16.635 -16.506  1.00  0.70           H  
ATOM    941 2HZ  LYS A  62     -16.526  16.262 -14.943  1.00  0.70           H  
ATOM    942 3HZ  LYS A  62     -15.334  16.665 -16.019  1.00  0.70           H  
ATOM    943  N   HIS A  63     -10.616  12.318 -16.643  1.00  0.71           N  
ATOM    944  CA  HIS A  63     -10.072  12.340 -17.987  1.00  0.71           C  
ATOM    945  C   HIS A  63      -9.088  11.220 -18.296  1.00  0.71           C  
ATOM    946  O   HIS A  63      -8.874  10.867 -19.460  1.00  0.71           O  
ATOM    947  CB  HIS A  63      -9.339  13.662 -18.175  1.00  0.71           C  
ATOM    948  CG  HIS A  63     -10.209  14.869 -18.004  1.00  0.71           C  
ATOM    949  ND1 HIS A  63     -11.179  15.223 -18.917  1.00  0.71           N  
ATOM    950  CD2 HIS A  63     -10.255  15.802 -17.022  1.00  0.71           C  
ATOM    951  CE1 HIS A  63     -11.782  16.324 -18.509  1.00  0.71           C  
ATOM    952  NE2 HIS A  63     -11.240  16.698 -17.363  1.00  0.71           N  
ATOM    953  H   HIS A  63      -9.988  12.338 -15.842  1.00  0.71           H  
ATOM    954  HA  HIS A  63     -10.881  12.281 -18.705  1.00  0.71           H  
ATOM    955 1HB  HIS A  63      -8.523  13.725 -17.451  1.00  0.71           H  
ATOM    956 2HB  HIS A  63      -8.898  13.692 -19.169  1.00  0.71           H  
ATOM    957  HD1 HIS A  63     -11.403  14.739 -19.763  1.00  0.71           H  
ATOM    958  HD2 HIS A  63      -9.688  15.936 -16.097  1.00  0.71           H  
ATOM    959  HE1 HIS A  63     -12.583  16.767 -19.099  1.00  0.71           H  
ATOM    960  N   MET A  64      -8.406  10.739 -17.270  1.00  0.71           N  
ATOM    961  CA  MET A  64      -7.323   9.808 -17.480  1.00  0.71           C  
ATOM    962  C   MET A  64      -7.666   8.316 -17.374  1.00  0.71           C  
ATOM    963  O   MET A  64      -7.113   7.501 -18.107  1.00  0.71           O  
ATOM    964  CB  MET A  64      -6.227  10.187 -16.502  1.00  0.71           C  
ATOM    965  CG  MET A  64      -5.630  11.581 -16.787  1.00  0.71           C  
ATOM    966  SD  MET A  64      -4.361  12.080 -15.625  1.00  0.71           S  
ATOM    967  CE  MET A  64      -3.872  13.726 -16.160  1.00  0.71           C  
ATOM    968  H   MET A  64      -8.614  11.043 -16.325  1.00  0.71           H  
ATOM    969  HA  MET A  64      -6.941   9.977 -18.475  1.00  0.71           H  
ATOM    970 1HB  MET A  64      -6.620  10.177 -15.489  1.00  0.71           H  
ATOM    971 2HB  MET A  64      -5.425   9.458 -16.543  1.00  0.71           H  
ATOM    972 1HG  MET A  64      -5.225  11.608 -17.777  1.00  0.71           H  
ATOM    973 2HG  MET A  64      -6.436  12.313 -16.735  1.00  0.71           H  
ATOM    974 1HE  MET A  64      -3.088  14.106 -15.499  1.00  0.71           H  
ATOM    975 2HE  MET A  64      -3.493  13.687 -17.177  1.00  0.71           H  
ATOM    976 3HE  MET A  64      -4.734  14.392 -16.122  1.00  0.71           H  
ATOM    977  N   CYS A  65      -8.532   7.945 -16.438  1.00  0.72           N  
ATOM    978  CA  CYS A  65      -8.763   6.528 -16.114  1.00  0.72           C  
ATOM    979  C   CYS A  65     -10.240   6.202 -15.860  1.00  0.72           C  
ATOM    980  O   CYS A  65     -11.064   7.106 -15.823  1.00  0.72           O  
ATOM    981  CB  CYS A  65      -7.967   6.208 -14.873  1.00  0.72           C  
ATOM    982  SG  CYS A  65      -6.190   6.642 -14.995  1.00  0.72           S  
ATOM    983  H   CYS A  65      -9.022   8.655 -15.914  1.00  0.72           H  
ATOM    984  HA  CYS A  65      -8.406   5.914 -16.941  1.00  0.72           H  
ATOM    985 1HB  CYS A  65      -8.400   6.770 -14.068  1.00  0.72           H  
ATOM    986 2HB  CYS A  65      -8.052   5.143 -14.639  1.00  0.72           H  
ATOM    987  HG  CYS A  65      -5.927   5.823 -16.015  1.00  0.72           H  
ATOM    988  N   SER A  66     -10.587   4.917 -15.678  1.00  0.74           N  
ATOM    989  CA  SER A  66     -11.991   4.589 -15.334  1.00  0.74           C  
ATOM    990  C   SER A  66     -12.193   4.054 -13.898  1.00  0.74           C  
ATOM    991  O   SER A  66     -11.445   3.182 -13.439  1.00  0.74           O  
ATOM    992  CB  SER A  66     -12.549   3.576 -16.313  1.00  0.74           C  
ATOM    993  OG  SER A  66     -13.838   3.162 -15.934  1.00  0.74           O  
ATOM    994  H   SER A  66      -9.879   4.183 -15.780  1.00  0.74           H  
ATOM    995  HA  SER A  66     -12.582   5.502 -15.427  1.00  0.74           H  
ATOM    996 1HB  SER A  66     -12.587   4.022 -17.306  1.00  0.74           H  
ATOM    997 2HB  SER A  66     -11.884   2.714 -16.368  1.00  0.74           H  
ATOM    998  HG  SER A  66     -14.167   2.621 -16.657  1.00  0.74           H  
ATOM    999  N   ASP A  67     -13.221   4.564 -13.181  1.00  0.78           N  
ATOM   1000  CA  ASP A  67     -13.490   4.031 -11.832  1.00  0.78           C  
ATOM   1001  C   ASP A  67     -14.948   3.786 -11.426  1.00  0.78           C  
ATOM   1002  O   ASP A  67     -15.197   3.338 -10.307  1.00  0.78           O  
ATOM   1003  CB  ASP A  67     -12.931   4.980 -10.771  1.00  0.78           C  
ATOM   1004  CG  ASP A  67     -13.561   6.385 -10.724  1.00  0.78           C  
ATOM   1005  OD1 ASP A  67     -14.559   6.656 -11.387  1.00  0.78           O  
ATOM   1006  OD2 ASP A  67     -13.009   7.200 -10.019  1.00  0.78           O  
ATOM   1007  H   ASP A  67     -13.787   5.298 -13.581  1.00  0.78           H  
ATOM   1008  HA  ASP A  67     -12.971   3.076 -11.749  1.00  0.78           H  
ATOM   1009 1HB  ASP A  67     -13.036   4.521  -9.787  1.00  0.78           H  
ATOM   1010 2HB  ASP A  67     -11.889   5.101 -10.946  1.00  0.78           H  
ATOM   1011  N   GLY A  68     -15.921   4.106 -12.272  1.00  0.82           N  
ATOM   1012  CA  GLY A  68     -17.318   3.881 -11.890  1.00  0.82           C  
ATOM   1013  C   GLY A  68     -17.882   4.916 -10.889  1.00  0.82           C  
ATOM   1014  O   GLY A  68     -19.016   4.771 -10.429  1.00  0.82           O  
ATOM   1015  H   GLY A  68     -15.697   4.489 -13.177  1.00  0.82           H  
ATOM   1016 1HA  GLY A  68     -17.932   3.884 -12.791  1.00  0.82           H  
ATOM   1017 2HA  GLY A  68     -17.409   2.885 -11.460  1.00  0.82           H  
ATOM   1018  N   THR A  69     -17.093   5.941 -10.553  1.00  0.86           N  
ATOM   1019  CA  THR A  69     -17.464   6.951  -9.567  1.00  0.86           C  
ATOM   1020  C   THR A  69     -17.669   8.325 -10.178  1.00  0.86           C  
ATOM   1021  O   THR A  69     -18.710   8.948  -9.961  1.00  0.86           O  
ATOM   1022  CB  THR A  69     -16.396   7.065  -8.451  1.00  0.86           C  
ATOM   1023  OG1 THR A  69     -16.275   5.808  -7.758  1.00  0.86           O  
ATOM   1024  CG2 THR A  69     -16.763   8.162  -7.461  1.00  0.86           C  
ATOM   1025  H   THR A  69     -16.171   6.022 -10.981  1.00  0.86           H  
ATOM   1026  HA  THR A  69     -18.404   6.649  -9.105  1.00  0.86           H  
ATOM   1027  HB  THR A  69     -15.439   7.315  -8.895  1.00  0.86           H  
ATOM   1028  HG1 THR A  69     -15.892   5.143  -8.348  1.00  0.86           H  
ATOM   1029 1HG2 THR A  69     -15.992   8.229  -6.695  1.00  0.86           H  
ATOM   1030 2HG2 THR A  69     -16.835   9.116  -7.987  1.00  0.86           H  
ATOM   1031 3HG2 THR A  69     -17.720   7.929  -6.997  1.00  0.86           H  
ATOM   1032  N   THR A  70     -16.684   8.820 -10.916  1.00  0.88           N  
ATOM   1033  CA  THR A  70     -16.837  10.164 -11.483  1.00  0.88           C  
ATOM   1034  C   THR A  70     -17.662  10.144 -12.786  1.00  0.88           C  
ATOM   1035  O   THR A  70     -17.344   9.373 -13.708  1.00  0.88           O  
ATOM   1036  CB  THR A  70     -15.480  10.845 -11.689  1.00  0.88           C  
ATOM   1037  OG1 THR A  70     -14.855  11.069 -10.418  1.00  0.88           O  
ATOM   1038  CG2 THR A  70     -15.582  12.131 -12.459  1.00  0.88           C  
ATOM   1039  H   THR A  70     -15.840   8.247 -11.082  1.00  0.88           H  
ATOM   1040  HA  THR A  70     -17.319  10.764 -10.728  1.00  0.88           H  
ATOM   1041  HB  THR A  70     -14.859  10.163 -12.249  1.00  0.88           H  
ATOM   1042  HG1 THR A  70     -15.250  11.882 -10.017  1.00  0.88           H  
ATOM   1043 1HG2 THR A  70     -14.588  12.544 -12.588  1.00  0.88           H  
ATOM   1044 2HG2 THR A  70     -16.025  11.927 -13.432  1.00  0.88           H  
ATOM   1045 3HG2 THR A  70     -16.198  12.842 -11.927  1.00  0.88           H  
ATOM   1046  N   PRO A  71     -18.745  10.951 -12.890  1.00  0.89           N  
ATOM   1047  CA  PRO A  71     -19.604  11.033 -14.050  1.00  0.89           C  
ATOM   1048  C   PRO A  71     -18.806  11.332 -15.292  1.00  0.89           C  
ATOM   1049  O   PRO A  71     -17.898  12.161 -15.274  1.00  0.89           O  
ATOM   1050  CB  PRO A  71     -20.524  12.206 -13.705  1.00  0.89           C  
ATOM   1051  CG  PRO A  71     -20.587  12.206 -12.200  1.00  0.89           C  
ATOM   1052  CD  PRO A  71     -19.203  11.807 -11.751  1.00  0.89           C  
ATOM   1053  HA  PRO A  71     -20.168  10.095 -14.159  1.00  0.89           H  
ATOM   1054 1HB  PRO A  71     -20.111  13.136 -14.121  1.00  0.89           H  
ATOM   1055 2HB  PRO A  71     -21.506  12.057 -14.179  1.00  0.89           H  
ATOM   1056 1HG  PRO A  71     -20.881  13.201 -11.832  1.00  0.89           H  
ATOM   1057 2HG  PRO A  71     -21.358  11.501 -11.855  1.00  0.89           H  
ATOM   1058 1HD  PRO A  71     -18.556  12.684 -11.610  1.00  0.89           H  
ATOM   1059 2HD  PRO A  71     -19.349  11.225 -10.830  1.00  0.89           H  
ATOM   1060  N   ASP A  72     -19.148  10.638 -16.361  1.00  0.87           N  
ATOM   1061  CA  ASP A  72     -18.507  10.770 -17.661  1.00  0.87           C  
ATOM   1062  C   ASP A  72     -16.989  10.630 -17.632  1.00  0.87           C  
ATOM   1063  O   ASP A  72     -16.305  11.255 -18.441  1.00  0.87           O  
ATOM   1064  CB  ASP A  72     -18.852  12.119 -18.286  1.00  0.87           C  
ATOM   1065  CG  ASP A  72     -20.351  12.271 -18.556  1.00  0.87           C  
ATOM   1066  OD1 ASP A  72     -21.042  11.277 -18.528  1.00  0.87           O  
ATOM   1067  OD2 ASP A  72     -20.789  13.373 -18.782  1.00  0.87           O  
ATOM   1068  H   ASP A  72     -19.905   9.974 -16.276  1.00  0.87           H  
ATOM   1069  HA  ASP A  72     -18.897   9.984 -18.308  1.00  0.87           H  
ATOM   1070 1HB  ASP A  72     -18.530  12.925 -17.633  1.00  0.87           H  
ATOM   1071 2HB  ASP A  72     -18.314  12.228 -19.228  1.00  0.87           H  
ATOM   1072  N   SER A  73     -16.455   9.766 -16.770  1.00  0.83           N  
ATOM   1073  CA  SER A  73     -15.013   9.578 -16.788  1.00  0.83           C  
ATOM   1074  C   SER A  73     -14.559   9.097 -18.155  1.00  0.83           C  
ATOM   1075  O   SER A  73     -15.155   8.170 -18.720  1.00  0.83           O  
ATOM   1076  CB  SER A  73     -14.598   8.548 -15.759  1.00  0.83           C  
ATOM   1077  OG  SER A  73     -14.910   8.983 -14.473  1.00  0.83           O  
ATOM   1078  H   SER A  73     -17.026   9.312 -16.057  1.00  0.83           H  
ATOM   1079  HA  SER A  73     -14.530  10.528 -16.573  1.00  0.83           H  
ATOM   1080 1HB  SER A  73     -15.102   7.606 -15.957  1.00  0.83           H  
ATOM   1081 2HB  SER A  73     -13.530   8.365 -15.841  1.00  0.83           H  
ATOM   1082  HG  SER A  73     -15.873   8.863 -14.375  1.00  0.83           H  
ATOM   1083  N   ILE A  74     -13.481   9.681 -18.655  1.00  0.79           N  
ATOM   1084  CA  ILE A  74     -12.902   9.277 -19.927  1.00  0.79           C  
ATOM   1085  C   ILE A  74     -11.614   8.524 -19.682  1.00  0.79           C  
ATOM   1086  O   ILE A  74     -10.737   8.997 -18.983  1.00  0.79           O  
ATOM   1087  CB  ILE A  74     -12.609  10.488 -20.823  1.00  0.79           C  
ATOM   1088  CG1 ILE A  74     -13.890  11.323 -20.998  1.00  0.79           C  
ATOM   1089  CG2 ILE A  74     -12.039  10.035 -22.163  1.00  0.79           C  
ATOM   1090  CD1 ILE A  74     -15.050  10.568 -21.612  1.00  0.79           C  
ATOM   1091  H   ILE A  74     -13.076  10.462 -18.142  1.00  0.79           H  
ATOM   1092  HA  ILE A  74     -13.599   8.619 -20.442  1.00  0.79           H  
ATOM   1093  HB  ILE A  74     -11.883  11.119 -20.338  1.00  0.79           H  
ATOM   1094 1HG1 ILE A  74     -14.200  11.691 -20.014  1.00  0.79           H  
ATOM   1095 2HG1 ILE A  74     -13.665  12.179 -21.630  1.00  0.79           H  
ATOM   1096 1HG2 ILE A  74     -11.823  10.906 -22.778  1.00  0.79           H  
ATOM   1097 2HG2 ILE A  74     -11.118   9.475 -21.999  1.00  0.79           H  
ATOM   1098 3HG2 ILE A  74     -12.763   9.401 -22.671  1.00  0.79           H  
ATOM   1099 1HD1 ILE A  74     -15.910  11.232 -21.690  1.00  0.79           H  
ATOM   1100 2HD1 ILE A  74     -14.772  10.210 -22.601  1.00  0.79           H  
ATOM   1101 3HD1 ILE A  74     -15.308   9.721 -20.978  1.00  0.79           H  
ATOM   1102  N   ASN A  75     -11.491   7.339 -20.239  1.00  0.75           N  
ATOM   1103  CA  ASN A  75     -10.308   6.538 -19.976  1.00  0.75           C  
ATOM   1104  C   ASN A  75      -9.161   6.816 -20.950  1.00  0.75           C  
ATOM   1105  O   ASN A  75      -8.784   5.939 -21.728  1.00  0.75           O  
ATOM   1106  CB  ASN A  75     -10.728   5.087 -20.025  1.00  0.75           C  
ATOM   1107  CG  ASN A  75      -9.739   4.150 -19.507  1.00  0.75           C  
ATOM   1108  OD1 ASN A  75      -8.608   4.511 -19.148  1.00  0.75           O  
ATOM   1109  ND2 ASN A  75     -10.147   2.904 -19.456  1.00  0.75           N  
ATOM   1110  H   ASN A  75     -12.231   6.982 -20.825  1.00  0.75           H  
ATOM   1111  HA  ASN A  75      -9.948   6.773 -18.973  1.00  0.75           H  
ATOM   1112 1HB  ASN A  75     -11.646   4.968 -19.449  1.00  0.75           H  
ATOM   1113 2HB  ASN A  75     -10.954   4.815 -21.055  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  75      -9.540   2.177 -19.128  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  75     -11.073   2.671 -19.759  1.00  0.75           H  
ATOM   1116  N   ALA A  76      -8.554   8.006 -20.876  1.00  0.73           N  
ATOM   1117  CA  ALA A  76      -7.492   8.362 -21.830  1.00  0.73           C  
ATOM   1118  C   ALA A  76      -6.299   7.411 -21.786  1.00  0.73           C  
ATOM   1119  O   ALA A  76      -5.656   7.155 -22.807  1.00  0.73           O  
ATOM   1120  CB  ALA A  76      -6.977   9.764 -21.571  1.00  0.73           C  
ATOM   1121  H   ALA A  76      -8.878   8.701 -20.187  1.00  0.73           H  
ATOM   1122  HA  ALA A  76      -7.923   8.322 -22.829  1.00  0.73           H  
ATOM   1123 1HB  ALA A  76      -6.223  10.011 -22.314  1.00  0.73           H  
ATOM   1124 2HB  ALA A  76      -7.800  10.472 -21.641  1.00  0.73           H  
ATOM   1125 3HB  ALA A  76      -6.538   9.811 -20.596  1.00  0.73           H  
ATOM   1126  N   CYS A  77      -5.999   6.895 -20.601  1.00  0.72           N  
ATOM   1127  CA  CYS A  77      -4.851   6.038 -20.382  1.00  0.72           C  
ATOM   1128  C   CYS A  77      -5.137   4.562 -20.650  1.00  0.72           C  
ATOM   1129  O   CYS A  77      -4.245   3.723 -20.502  1.00  0.72           O  
ATOM   1130  CB  CYS A  77      -4.398   6.184 -18.948  1.00  0.72           C  
ATOM   1131  SG  CYS A  77      -3.909   7.867 -18.561  1.00  0.72           S  
ATOM   1132  H   CYS A  77      -6.568   7.140 -19.795  1.00  0.72           H  
ATOM   1133  HA  CYS A  77      -4.057   6.374 -21.040  1.00  0.72           H  
ATOM   1134 1HB  CYS A  77      -5.199   5.893 -18.273  1.00  0.72           H  
ATOM   1135 2HB  CYS A  77      -3.555   5.527 -18.767  1.00  0.72           H  
ATOM   1136  HG  CYS A  77      -5.168   8.310 -18.460  1.00  0.72           H  
ATOM   1137  N   LYS A  78      -6.385   4.239 -21.002  1.00  0.72           N  
ATOM   1138  CA  LYS A  78      -6.819   2.866 -21.251  1.00  0.72           C  
ATOM   1139  C   LYS A  78      -6.557   1.905 -20.080  1.00  0.72           C  
ATOM   1140  O   LYS A  78      -6.059   0.796 -20.284  1.00  0.72           O  
ATOM   1141  CB  LYS A  78      -6.181   2.332 -22.527  1.00  0.72           C  
ATOM   1142  CG  LYS A  78      -6.560   3.123 -23.777  1.00  0.72           C  
ATOM   1143  CD  LYS A  78      -5.954   2.513 -25.034  1.00  0.72           C  
ATOM   1144  CE  LYS A  78      -6.318   3.325 -26.271  1.00  0.72           C  
ATOM   1145  NZ  LYS A  78      -5.709   2.757 -27.508  1.00  0.72           N  
ATOM   1146  H   LYS A  78      -7.082   4.972 -21.132  1.00  0.72           H  
ATOM   1147  HA  LYS A  78      -7.895   2.891 -21.415  1.00  0.72           H  
ATOM   1148 1HB  LYS A  78      -5.098   2.336 -22.436  1.00  0.72           H  
ATOM   1149 2HB  LYS A  78      -6.491   1.300 -22.679  1.00  0.72           H  
ATOM   1150 1HG  LYS A  78      -7.646   3.145 -23.873  1.00  0.72           H  
ATOM   1151 2HG  LYS A  78      -6.206   4.153 -23.671  1.00  0.72           H  
ATOM   1152 1HD  LYS A  78      -4.868   2.485 -24.935  1.00  0.72           H  
ATOM   1153 2HD  LYS A  78      -6.318   1.494 -25.158  1.00  0.72           H  
ATOM   1154 1HE  LYS A  78      -7.401   3.336 -26.383  1.00  0.72           H  
ATOM   1155 2HE  LYS A  78      -5.965   4.349 -26.141  1.00  0.72           H  
ATOM   1156 1HZ  LYS A  78      -5.973   3.321 -28.303  1.00  0.72           H  
ATOM   1157 2HZ  LYS A  78      -4.703   2.752 -27.419  1.00  0.72           H  
ATOM   1158 3HZ  LYS A  78      -6.039   1.812 -27.641  1.00  0.72           H  
ATOM   1159  N   LEU A  79      -6.892   2.328 -18.858  1.00  0.73           N  
ATOM   1160  CA  LEU A  79      -6.716   1.479 -17.680  1.00  0.73           C  
ATOM   1161  C   LEU A  79      -7.768   1.752 -16.602  1.00  0.73           C  
ATOM   1162  O   LEU A  79      -8.309   2.864 -16.497  1.00  0.73           O  
ATOM   1163  CB  LEU A  79      -5.319   1.676 -17.075  1.00  0.73           C  
ATOM   1164  CG  LEU A  79      -4.984   3.055 -16.485  1.00  0.73           C  
ATOM   1165  CD1 LEU A  79      -5.484   3.130 -15.093  1.00  0.73           C  
ATOM   1166  CD2 LEU A  79      -3.525   3.240 -16.470  1.00  0.73           C  
ATOM   1167  H   LEU A  79      -7.314   3.246 -18.776  1.00  0.73           H  
ATOM   1168  HA  LEU A  79      -6.813   0.438 -17.987  1.00  0.73           H  
ATOM   1169 1HB  LEU A  79      -5.190   0.941 -16.277  1.00  0.73           H  
ATOM   1170 2HB  LEU A  79      -4.580   1.467 -17.852  1.00  0.73           H  
ATOM   1171  HG  LEU A  79      -5.451   3.842 -17.072  1.00  0.73           H  
ATOM   1172 1HD1 LEU A  79      -5.230   4.071 -14.660  1.00  0.73           H  
ATOM   1173 2HD1 LEU A  79      -6.548   3.013 -15.096  1.00  0.73           H  
ATOM   1174 3HD1 LEU A  79      -5.023   2.333 -14.510  1.00  0.73           H  
ATOM   1175 1HD2 LEU A  79      -3.322   4.207 -16.027  1.00  0.73           H  
ATOM   1176 2HD2 LEU A  79      -3.060   2.461 -15.871  1.00  0.73           H  
ATOM   1177 3HD2 LEU A  79      -3.137   3.198 -17.491  1.00  0.73           H  
ATOM   1178  N   SER A  80      -8.047   0.741 -15.783  1.00  0.74           N  
ATOM   1179  CA  SER A  80      -8.939   0.966 -14.667  1.00  0.74           C  
ATOM   1180  C   SER A  80      -8.166   1.512 -13.499  1.00  0.74           C  
ATOM   1181  O   SER A  80      -6.989   1.190 -13.314  1.00  0.74           O  
ATOM   1182  CB  SER A  80      -9.573  -0.332 -14.245  1.00  0.74           C  
ATOM   1183  OG  SER A  80      -8.570  -1.208 -13.767  1.00  0.74           O  
ATOM   1184  H   SER A  80      -7.610  -0.178 -15.900  1.00  0.74           H  
ATOM   1185  HA  SER A  80      -9.709   1.685 -14.953  1.00  0.74           H  
ATOM   1186 1HB  SER A  80     -10.306  -0.144 -13.462  1.00  0.74           H  
ATOM   1187 2HB  SER A  80     -10.090  -0.785 -15.087  1.00  0.74           H  
ATOM   1188  HG  SER A  80      -8.013  -1.413 -14.562  1.00  0.74           H  
ATOM   1189  N   ILE A  81      -8.848   2.196 -12.623  1.00  0.75           N  
ATOM   1190  CA  ILE A  81      -8.207   2.622 -11.406  1.00  0.75           C  
ATOM   1191  C   ILE A  81      -7.709   1.487 -10.541  1.00  0.75           C  
ATOM   1192  O   ILE A  81      -6.641   1.589  -9.939  1.00  0.75           O  
ATOM   1193  CB  ILE A  81      -9.071   3.561 -10.624  1.00  0.75           C  
ATOM   1194  CG1 ILE A  81      -9.159   4.857 -11.366  1.00  0.75           C  
ATOM   1195  CG2 ILE A  81      -8.511   3.711  -9.270  1.00  0.75           C  
ATOM   1196  CD1 ILE A  81      -7.798   5.441 -11.555  1.00  0.75           C  
ATOM   1197  H   ILE A  81      -9.815   2.456 -12.827  1.00  0.75           H  
ATOM   1198  HA  ILE A  81      -7.332   3.199 -11.696  1.00  0.75           H  
ATOM   1199  HB  ILE A  81     -10.080   3.154 -10.555  1.00  0.75           H  
ATOM   1200 1HG1 ILE A  81      -9.640   4.726 -12.335  1.00  0.75           H  
ATOM   1201 2HG1 ILE A  81      -9.735   5.551 -10.784  1.00  0.75           H  
ATOM   1202 1HG2 ILE A  81      -9.145   4.361  -8.725  1.00  0.75           H  
ATOM   1203 2HG2 ILE A  81      -8.478   2.744  -8.779  1.00  0.75           H  
ATOM   1204 3HG2 ILE A  81      -7.506   4.125  -9.327  1.00  0.75           H  
ATOM   1205 1HD1 ILE A  81      -7.863   6.400 -12.030  1.00  0.75           H  
ATOM   1206 2HD1 ILE A  81      -7.344   5.560 -10.598  1.00  0.75           H  
ATOM   1207 3HD1 ILE A  81      -7.189   4.769 -12.157  1.00  0.75           H  
ATOM   1208  N   ALA A  82      -8.455   0.397 -10.462  1.00  0.75           N  
ATOM   1209  CA  ALA A  82      -7.976  -0.704  -9.650  1.00  0.75           C  
ATOM   1210  C   ALA A  82      -6.589  -1.134 -10.127  1.00  0.75           C  
ATOM   1211  O   ALA A  82      -5.721  -1.449  -9.313  1.00  0.75           O  
ATOM   1212  CB  ALA A  82      -8.935  -1.862  -9.721  1.00  0.75           C  
ATOM   1213  H   ALA A  82      -9.326   0.335 -10.969  1.00  0.75           H  
ATOM   1214  HA  ALA A  82      -7.891  -0.360  -8.618  1.00  0.75           H  
ATOM   1215 1HB  ALA A  82      -8.568  -2.677  -9.100  1.00  0.75           H  
ATOM   1216 2HB  ALA A  82      -9.915  -1.547  -9.368  1.00  0.75           H  
ATOM   1217 3HB  ALA A  82      -9.012  -2.200 -10.756  1.00  0.75           H  
ATOM   1218  N   GLN A  83      -6.360  -1.130 -11.449  1.00  0.74           N  
ATOM   1219  CA  GLN A  83      -5.027  -1.449 -11.955  1.00  0.74           C  
ATOM   1220  C   GLN A  83      -4.012  -0.370 -11.577  1.00  0.74           C  
ATOM   1221  O   GLN A  83      -2.889  -0.678 -11.185  1.00  0.74           O  
ATOM   1222  CB  GLN A  83      -5.068  -1.605 -13.468  1.00  0.74           C  
ATOM   1223  CG  GLN A  83      -5.790  -2.848 -13.952  1.00  0.74           C  
ATOM   1224  CD  GLN A  83      -6.089  -2.791 -15.438  1.00  0.74           C  
ATOM   1225  OE1 GLN A  83      -6.853  -1.900 -15.883  1.00  0.74           O  
ATOM   1226  NE2 GLN A  83      -5.509  -3.706 -16.211  1.00  0.74           N  
ATOM   1227  H   GLN A  83      -7.108  -0.908 -12.114  1.00  0.74           H  
ATOM   1228  HA  GLN A  83      -4.704  -2.389 -11.512  1.00  0.74           H  
ATOM   1229 1HB  GLN A  83      -5.548  -0.739 -13.911  1.00  0.74           H  
ATOM   1230 2HB  GLN A  83      -4.044  -1.639 -13.856  1.00  0.74           H  
ATOM   1231 1HG  GLN A  83      -5.147  -3.709 -13.770  1.00  0.74           H  
ATOM   1232 2HG  GLN A  83      -6.723  -2.959 -13.403  1.00  0.74           H  
ATOM   1233 1HE2 GLN A  83      -5.668  -3.707 -17.198  1.00  0.74           H  
ATOM   1234 2HE2 GLN A  83      -4.900  -4.391 -15.804  1.00  0.74           H  
ATOM   1235  N   LEU A  84      -4.419   0.900 -11.641  1.00  0.73           N  
ATOM   1236  CA  LEU A  84      -3.518   2.017 -11.338  1.00  0.73           C  
ATOM   1237  C   LEU A  84      -2.970   1.949  -9.917  1.00  0.73           C  
ATOM   1238  O   LEU A  84      -1.831   2.336  -9.656  1.00  0.73           O  
ATOM   1239  CB  LEU A  84      -4.239   3.347 -11.467  1.00  0.73           C  
ATOM   1240  CG  LEU A  84      -3.387   4.533 -11.434  1.00  0.73           C  
ATOM   1241  CD1 LEU A  84      -2.446   4.472 -12.591  1.00  0.73           C  
ATOM   1242  CD2 LEU A  84      -4.240   5.732 -11.489  1.00  0.73           C  
ATOM   1243  H   LEU A  84      -5.371   1.091 -11.960  1.00  0.73           H  
ATOM   1244  HA  LEU A  84      -2.686   1.984 -12.038  1.00  0.73           H  
ATOM   1245 1HB  LEU A  84      -4.808   3.354 -12.376  1.00  0.73           H  
ATOM   1246 2HB  LEU A  84      -4.938   3.435 -10.633  1.00  0.73           H  
ATOM   1247  HG  LEU A  84      -2.803   4.541 -10.515  1.00  0.73           H  
ATOM   1248 1HD1 LEU A  84      -1.807   5.350 -12.568  1.00  0.73           H  
ATOM   1249 2HD1 LEU A  84      -1.841   3.571 -12.518  1.00  0.73           H  
ATOM   1250 3HD1 LEU A  84      -3.009   4.454 -13.520  1.00  0.73           H  
ATOM   1251 1HD2 LEU A  84      -3.619   6.620 -11.457  1.00  0.73           H  
ATOM   1252 2HD2 LEU A  84      -4.826   5.724 -12.401  1.00  0.73           H  
ATOM   1253 3HD2 LEU A  84      -4.888   5.715 -10.642  1.00  0.73           H  
ATOM   1254  N   LEU A  85      -3.796   1.439  -9.006  1.00  0.72           N  
ATOM   1255  CA  LEU A  85      -3.460   1.352  -7.592  1.00  0.72           C  
ATOM   1256  C   LEU A  85      -2.596   0.119  -7.256  1.00  0.72           C  
ATOM   1257  O   LEU A  85      -2.248  -0.109  -6.103  1.00  0.72           O  
ATOM   1258  CB  LEU A  85      -4.767   1.342  -6.774  1.00  0.72           C  
ATOM   1259  CG  LEU A  85      -5.632   2.647  -6.893  1.00  0.72           C  
ATOM   1260  CD1 LEU A  85      -6.945   2.442  -6.173  1.00  0.72           C  
ATOM   1261  CD2 LEU A  85      -4.881   3.831  -6.309  1.00  0.72           C  
ATOM   1262  H   LEU A  85      -4.729   1.157  -9.314  1.00  0.72           H  
ATOM   1263  HA  LEU A  85      -2.895   2.241  -7.328  1.00  0.72           H  
ATOM   1264 1HB  LEU A  85      -5.377   0.505  -7.119  1.00  0.72           H  
ATOM   1265 2HB  LEU A  85      -4.519   1.189  -5.721  1.00  0.72           H  
ATOM   1266  HG  LEU A  85      -5.841   2.845  -7.939  1.00  0.72           H  
ATOM   1267 1HD1 LEU A  85      -7.556   3.337  -6.265  1.00  0.72           H  
ATOM   1268 2HD1 LEU A  85      -7.470   1.597  -6.620  1.00  0.72           H  
ATOM   1269 3HD1 LEU A  85      -6.753   2.239  -5.120  1.00  0.72           H  
ATOM   1270 1HD2 LEU A  85      -5.470   4.724  -6.390  1.00  0.72           H  
ATOM   1271 2HD2 LEU A  85      -4.681   3.648  -5.271  1.00  0.72           H  
ATOM   1272 3HD2 LEU A  85      -3.943   3.965  -6.845  1.00  0.72           H  
ATOM   1273  N   SER A  86      -2.285  -0.703  -8.255  1.00  0.71           N  
ATOM   1274  CA  SER A  86      -1.462  -1.895  -8.077  1.00  0.71           C  
ATOM   1275  C   SER A  86      -0.042  -1.579  -7.649  1.00  0.71           C  
ATOM   1276  O   SER A  86       0.524  -0.561  -8.013  1.00  0.71           O  
ATOM   1277  CB  SER A  86      -1.385  -2.718  -9.343  1.00  0.71           C  
ATOM   1278  OG  SER A  86      -0.475  -3.800  -9.188  1.00  0.71           O  
ATOM   1279  H   SER A  86      -2.603  -0.493  -9.201  1.00  0.71           H  
ATOM   1280  HA  SER A  86      -1.921  -2.504  -7.298  1.00  0.71           H  
ATOM   1281 1HB  SER A  86      -2.378  -3.095  -9.592  1.00  0.71           H  
ATOM   1282 2HB  SER A  86      -1.058  -2.085 -10.169  1.00  0.71           H  
ATOM   1283  HG  SER A  86      -0.647  -4.385  -9.934  1.00  0.71           H  
ATOM   1284  N   ASP A  87       0.571  -2.495  -6.907  1.00  0.70           N  
ATOM   1285  CA  ASP A  87       1.978  -2.349  -6.524  1.00  0.70           C  
ATOM   1286  C   ASP A  87       2.862  -2.183  -7.780  1.00  0.70           C  
ATOM   1287  O   ASP A  87       3.938  -1.563  -7.750  1.00  0.70           O  
ATOM   1288  CB  ASP A  87       2.450  -3.604  -5.775  1.00  0.70           C  
ATOM   1289  CG  ASP A  87       1.872  -3.777  -4.376  1.00  0.70           C  
ATOM   1290  OD1 ASP A  87       1.316  -2.845  -3.846  1.00  0.70           O  
ATOM   1291  OD2 ASP A  87       1.982  -4.859  -3.853  1.00  0.70           O  
ATOM   1292  H   ASP A  87       0.055  -3.315  -6.622  1.00  0.70           H  
ATOM   1293  HA  ASP A  87       2.083  -1.469  -5.890  1.00  0.70           H  
ATOM   1294 1HB  ASP A  87       2.191  -4.484  -6.363  1.00  0.70           H  
ATOM   1295 2HB  ASP A  87       3.534  -3.586  -5.697  1.00  0.70           H  
ATOM   1296  N   ASP A  88       2.412  -2.752  -8.907  1.00  0.69           N  
ATOM   1297  CA  ASP A  88       3.202  -2.673 -10.123  1.00  0.69           C  
ATOM   1298  C   ASP A  88       2.996  -1.337 -10.811  1.00  0.69           C  
ATOM   1299  O   ASP A  88       2.107  -1.153 -11.652  1.00  0.69           O  
ATOM   1300  CB  ASP A  88       2.868  -3.809 -11.091  1.00  0.69           C  
ATOM   1301  CG  ASP A  88       3.759  -3.820 -12.394  1.00  0.69           C  
ATOM   1302  OD1 ASP A  88       4.410  -2.824 -12.718  1.00  0.69           O  
ATOM   1303  OD2 ASP A  88       3.763  -4.840 -13.045  1.00  0.69           O  
ATOM   1304  H   ASP A  88       1.503  -3.215  -8.917  1.00  0.69           H  
ATOM   1305  HA  ASP A  88       4.255  -2.758  -9.855  1.00  0.69           H  
ATOM   1306 1HB  ASP A  88       2.985  -4.765 -10.580  1.00  0.69           H  
ATOM   1307 2HB  ASP A  88       1.821  -3.725 -11.388  1.00  0.69           H  
ATOM   1308  N   ILE A  89       3.921  -0.444 -10.507  1.00  0.69           N  
ATOM   1309  CA  ILE A  89       3.962   0.935 -10.971  1.00  0.69           C  
ATOM   1310  C   ILE A  89       3.963   1.067 -12.489  1.00  0.69           C  
ATOM   1311  O   ILE A  89       3.686   2.151 -13.003  1.00  0.69           O  
ATOM   1312  CB  ILE A  89       5.176   1.672 -10.372  1.00  0.69           C  
ATOM   1313  CG1 ILE A  89       5.003   3.152 -10.481  1.00  0.69           C  
ATOM   1314  CG2 ILE A  89       6.468   1.278 -11.082  1.00  0.69           C  
ATOM   1315  CD1 ILE A  89       5.995   3.929  -9.653  1.00  0.69           C  
ATOM   1316  H   ILE A  89       4.582  -0.744  -9.795  1.00  0.69           H  
ATOM   1317  HA  ILE A  89       3.073   1.431 -10.620  1.00  0.69           H  
ATOM   1318  HB  ILE A  89       5.254   1.423  -9.316  1.00  0.69           H  
ATOM   1319 1HG1 ILE A  89       5.126   3.431 -11.482  1.00  0.69           H  
ATOM   1320 2HG1 ILE A  89       4.001   3.409 -10.179  1.00  0.69           H  
ATOM   1321 1HG2 ILE A  89       7.302   1.808 -10.628  1.00  0.69           H  
ATOM   1322 2HG2 ILE A  89       6.621   0.204 -10.985  1.00  0.69           H  
ATOM   1323 3HG2 ILE A  89       6.405   1.544 -12.137  1.00  0.69           H  
ATOM   1324 1HD1 ILE A  89       5.829   4.996  -9.783  1.00  0.69           H  
ATOM   1325 2HD1 ILE A  89       5.872   3.665  -8.600  1.00  0.69           H  
ATOM   1326 3HD1 ILE A  89       7.007   3.684  -9.972  1.00  0.69           H  
ATOM   1327  N   GLY A  90       4.289  -0.007 -13.213  1.00  0.69           N  
ATOM   1328  CA  GLY A  90       4.338   0.040 -14.661  1.00  0.69           C  
ATOM   1329  C   GLY A  90       3.047   0.545 -15.299  1.00  0.69           C  
ATOM   1330  O   GLY A  90       3.098   1.202 -16.339  1.00  0.69           O  
ATOM   1331  H   GLY A  90       4.462  -0.916 -12.762  1.00  0.69           H  
ATOM   1332 1HA  GLY A  90       5.168   0.672 -14.968  1.00  0.69           H  
ATOM   1333 2HA  GLY A  90       4.553  -0.964 -15.030  1.00  0.69           H  
ATOM   1334  N   ASP A  91       1.876   0.272 -14.707  1.00  0.68           N  
ATOM   1335  CA  ASP A  91       0.668   0.799 -15.358  1.00  0.68           C  
ATOM   1336  C   ASP A  91       0.569   2.308 -15.167  1.00  0.68           C  
ATOM   1337  O   ASP A  91       0.172   3.040 -16.079  1.00  0.68           O  
ATOM   1338  CB  ASP A  91      -0.613   0.121 -14.870  1.00  0.68           C  
ATOM   1339  CG  ASP A  91      -0.752  -1.325 -15.374  1.00  0.68           C  
ATOM   1340  OD1 ASP A  91      -0.010  -1.704 -16.253  1.00  0.68           O  
ATOM   1341  OD2 ASP A  91      -1.615  -2.022 -14.896  1.00  0.68           O  
ATOM   1342  H   ASP A  91       1.853  -0.259 -13.829  1.00  0.68           H  
ATOM   1343  HA  ASP A  91       0.744   0.603 -16.428  1.00  0.68           H  
ATOM   1344 1HB  ASP A  91      -0.625   0.112 -13.776  1.00  0.68           H  
ATOM   1345 2HB  ASP A  91      -1.479   0.692 -15.198  1.00  0.68           H  
ATOM   1346  N   ALA A  92       0.947   2.784 -13.979  1.00  0.69           N  
ATOM   1347  CA  ALA A  92       0.912   4.212 -13.695  1.00  0.69           C  
ATOM   1348  C   ALA A  92       1.888   4.931 -14.601  1.00  0.69           C  
ATOM   1349  O   ALA A  92       1.602   6.013 -15.119  1.00  0.69           O  
ATOM   1350  CB  ALA A  92       1.238   4.462 -12.236  1.00  0.69           C  
ATOM   1351  H   ALA A  92       1.285   2.142 -13.274  1.00  0.69           H  
ATOM   1352  HA  ALA A  92      -0.078   4.582 -13.925  1.00  0.69           H  
ATOM   1353 1HB  ALA A  92       1.191   5.515 -12.023  1.00  0.69           H  
ATOM   1354 2HB  ALA A  92       0.515   3.940 -11.609  1.00  0.69           H  
ATOM   1355 3HB  ALA A  92       2.239   4.091 -12.018  1.00  0.69           H  
ATOM   1356  N   VAL A  93       3.031   4.301 -14.821  1.00  0.70           N  
ATOM   1357  CA  VAL A  93       4.051   4.830 -15.694  1.00  0.70           C  
ATOM   1358  C   VAL A  93       3.618   4.860 -17.140  1.00  0.70           C  
ATOM   1359  O   VAL A  93       3.833   5.858 -17.827  1.00  0.70           O  
ATOM   1360  CB  VAL A  93       5.324   4.023 -15.568  1.00  0.70           C  
ATOM   1361  CG1 VAL A  93       6.230   4.427 -16.600  1.00  0.70           C  
ATOM   1362  CG2 VAL A  93       5.944   4.283 -14.226  1.00  0.70           C  
ATOM   1363  H   VAL A  93       3.204   3.416 -14.342  1.00  0.70           H  
ATOM   1364  HA  VAL A  93       4.266   5.851 -15.382  1.00  0.70           H  
ATOM   1365  HB  VAL A  93       5.101   2.968 -15.687  1.00  0.70           H  
ATOM   1366 1HG1 VAL A  93       7.120   3.843 -16.506  1.00  0.70           H  
ATOM   1367 2HG1 VAL A  93       5.775   4.245 -17.567  1.00  0.70           H  
ATOM   1368 3HG1 VAL A  93       6.454   5.486 -16.494  1.00  0.70           H  
ATOM   1369 1HG2 VAL A  93       6.857   3.711 -14.114  1.00  0.70           H  
ATOM   1370 2HG2 VAL A  93       6.166   5.344 -14.124  1.00  0.70           H  
ATOM   1371 3HG2 VAL A  93       5.245   3.994 -13.494  1.00  0.70           H  
ATOM   1372  N   ASP A  94       3.005   3.777 -17.621  1.00  0.71           N  
ATOM   1373  CA  ASP A  94       2.577   3.752 -19.006  1.00  0.71           C  
ATOM   1374  C   ASP A  94       1.532   4.845 -19.221  1.00  0.71           C  
ATOM   1375  O   ASP A  94       1.518   5.516 -20.259  1.00  0.71           O  
ATOM   1376  CB  ASP A  94       1.990   2.378 -19.345  1.00  0.71           C  
ATOM   1377  CG  ASP A  94       1.825   2.129 -20.839  1.00  0.71           C  
ATOM   1378  OD1 ASP A  94       2.819   2.045 -21.520  1.00  0.71           O  
ATOM   1379  OD2 ASP A  94       0.702   2.049 -21.310  1.00  0.71           O  
ATOM   1380  H   ASP A  94       2.862   2.955 -17.034  1.00  0.71           H  
ATOM   1381  HA  ASP A  94       3.435   3.950 -19.647  1.00  0.71           H  
ATOM   1382 1HB  ASP A  94       2.634   1.602 -18.925  1.00  0.71           H  
ATOM   1383 2HB  ASP A  94       1.017   2.276 -18.854  1.00  0.71           H  
ATOM   1384  N   ALA A  95       0.677   5.051 -18.215  1.00  0.73           N  
ATOM   1385  CA  ALA A  95      -0.328   6.094 -18.276  1.00  0.73           C  
ATOM   1386  C   ALA A  95       0.319   7.454 -18.345  1.00  0.73           C  
ATOM   1387  O   ALA A  95      -0.033   8.291 -19.174  1.00  0.73           O  
ATOM   1388  CB  ALA A  95      -1.178   6.020 -17.047  1.00  0.73           C  
ATOM   1389  H   ALA A  95       0.706   4.449 -17.391  1.00  0.73           H  
ATOM   1390  HA  ALA A  95      -0.933   5.948 -19.169  1.00  0.73           H  
ATOM   1391 1HB  ALA A  95      -1.921   6.765 -17.056  1.00  0.73           H  
ATOM   1392 2HB  ALA A  95      -1.611   5.062 -17.021  1.00  0.73           H  
ATOM   1393 3HB  ALA A  95      -0.559   6.154 -16.185  1.00  0.73           H  
ATOM   1394  N   PHE A  96       1.329   7.644 -17.509  1.00  0.74           N  
ATOM   1395  CA  PHE A  96       2.042   8.895 -17.427  1.00  0.74           C  
ATOM   1396  C   PHE A  96       2.628   9.199 -18.798  1.00  0.74           C  
ATOM   1397  O   PHE A  96       2.525  10.327 -19.279  1.00  0.74           O  
ATOM   1398  CB  PHE A  96       3.160   8.787 -16.430  1.00  0.74           C  
ATOM   1399  CG  PHE A  96       3.770  10.039 -16.022  1.00  0.74           C  
ATOM   1400  CD1 PHE A  96       3.330  10.571 -14.888  1.00  0.74           C  
ATOM   1401  CD2 PHE A  96       4.744  10.697 -16.730  1.00  0.74           C  
ATOM   1402  CE1 PHE A  96       3.845  11.685 -14.396  1.00  0.74           C  
ATOM   1403  CE2 PHE A  96       5.292  11.842 -16.230  1.00  0.74           C  
ATOM   1404  CZ  PHE A  96       4.840  12.325 -15.053  1.00  0.74           C  
ATOM   1405  H   PHE A  96       1.577   6.907 -16.850  1.00  0.74           H  
ATOM   1406  HA  PHE A  96       1.355   9.687 -17.139  1.00  0.74           H  
ATOM   1407 1HB  PHE A  96       2.792   8.286 -15.537  1.00  0.74           H  
ATOM   1408 2HB  PHE A  96       3.933   8.159 -16.840  1.00  0.74           H  
ATOM   1409  HD1 PHE A  96       2.544  10.059 -14.359  1.00  0.74           H  
ATOM   1410  HD2 PHE A  96       5.097  10.283 -17.675  1.00  0.74           H  
ATOM   1411  HE1 PHE A  96       3.453  12.059 -13.465  1.00  0.74           H  
ATOM   1412  HE2 PHE A  96       6.086  12.353 -16.763  1.00  0.74           H  
ATOM   1413  HZ  PHE A  96       5.260  13.212 -14.643  1.00  0.74           H  
ATOM   1414  N   LYS A  97       3.246   8.180 -19.434  1.00  0.77           N  
ATOM   1415  CA  LYS A  97       3.857   8.370 -20.746  1.00  0.77           C  
ATOM   1416  C   LYS A  97       2.802   8.815 -21.769  1.00  0.77           C  
ATOM   1417  O   LYS A  97       3.016   9.770 -22.519  1.00  0.77           O  
ATOM   1418  CB  LYS A  97       4.531   7.079 -21.247  1.00  0.77           C  
ATOM   1419  CG  LYS A  97       5.818   6.653 -20.513  1.00  0.77           C  
ATOM   1420  CD  LYS A  97       6.397   5.331 -21.104  1.00  0.77           C  
ATOM   1421  CE  LYS A  97       7.599   4.856 -20.299  1.00  0.77           C  
ATOM   1422  NZ  LYS A  97       8.190   3.542 -20.768  1.00  0.77           N  
ATOM   1423  H   LYS A  97       3.302   7.269 -18.977  1.00  0.77           H  
ATOM   1424  HA  LYS A  97       4.625   9.126 -20.664  1.00  0.77           H  
ATOM   1425 1HB  LYS A  97       3.824   6.253 -21.157  1.00  0.77           H  
ATOM   1426 2HB  LYS A  97       4.768   7.186 -22.304  1.00  0.77           H  
ATOM   1427 1HG  LYS A  97       6.558   7.436 -20.605  1.00  0.77           H  
ATOM   1428 2HG  LYS A  97       5.604   6.508 -19.457  1.00  0.77           H  
ATOM   1429 1HD  LYS A  97       5.625   4.557 -21.084  1.00  0.77           H  
ATOM   1430 2HD  LYS A  97       6.700   5.495 -22.137  1.00  0.77           H  
ATOM   1431 1HE  LYS A  97       8.372   5.623 -20.330  1.00  0.77           H  
ATOM   1432 2HE  LYS A  97       7.262   4.730 -19.296  1.00  0.77           H  
ATOM   1433 1HZ  LYS A  97       9.000   3.263 -20.130  1.00  0.77           H  
ATOM   1434 2HZ  LYS A  97       7.481   2.823 -20.729  1.00  0.77           H  
ATOM   1435 3HZ  LYS A  97       8.524   3.635 -21.714  1.00  0.77           H  
ATOM   1436  N   LYS A  98       1.614   8.198 -21.738  1.00  0.79           N  
ATOM   1437  CA  LYS A  98       0.562   8.582 -22.685  1.00  0.79           C  
ATOM   1438  C   LYS A  98       0.157  10.035 -22.487  1.00  0.79           C  
ATOM   1439  O   LYS A  98      -0.171  10.749 -23.435  1.00  0.79           O  
ATOM   1440  CB  LYS A  98      -0.686   7.702 -22.514  1.00  0.79           C  
ATOM   1441  CG  LYS A  98      -0.556   6.261 -22.999  1.00  0.79           C  
ATOM   1442  CD  LYS A  98      -1.875   5.505 -22.790  1.00  0.79           C  
ATOM   1443  CE  LYS A  98      -1.831   4.101 -23.353  1.00  0.79           C  
ATOM   1444  NZ  LYS A  98      -0.821   3.294 -22.659  1.00  0.79           N  
ATOM   1445  H   LYS A  98       1.460   7.420 -21.090  1.00  0.79           H  
ATOM   1446  HA  LYS A  98       0.950   8.473 -23.700  1.00  0.79           H  
ATOM   1447 1HB  LYS A  98      -0.957   7.666 -21.458  1.00  0.79           H  
ATOM   1448 2HB  LYS A  98      -1.522   8.158 -23.041  1.00  0.79           H  
ATOM   1449 1HG  LYS A  98      -0.293   6.250 -24.056  1.00  0.79           H  
ATOM   1450 2HG  LYS A  98       0.233   5.757 -22.439  1.00  0.79           H  
ATOM   1451 1HD  LYS A  98      -2.049   5.420 -21.718  1.00  0.79           H  
ATOM   1452 2HD  LYS A  98      -2.707   6.054 -23.237  1.00  0.79           H  
ATOM   1453 1HE  LYS A  98      -2.810   3.632 -23.225  1.00  0.79           H  
ATOM   1454 2HE  LYS A  98      -1.590   4.139 -24.413  1.00  0.79           H  
ATOM   1455 1HZ  LYS A  98      -0.768   2.351 -23.007  1.00  0.79           H  
ATOM   1456 2HZ  LYS A  98       0.087   3.725 -22.775  1.00  0.79           H  
ATOM   1457 3HZ  LYS A  98      -1.032   3.246 -21.666  1.00  0.79           H  
ATOM   1458  N   LEU A  99       0.175  10.469 -21.239  1.00  0.83           N  
ATOM   1459  CA  LEU A  99      -0.210  11.817 -20.893  1.00  0.83           C  
ATOM   1460  C   LEU A  99       0.860  12.851 -21.238  1.00  0.83           C  
ATOM   1461  O   LEU A  99       0.541  13.903 -21.782  1.00  0.83           O  
ATOM   1462  CB  LEU A  99      -0.535  11.813 -19.422  1.00  0.83           C  
ATOM   1463  CG  LEU A  99      -1.738  10.994 -19.083  1.00  0.83           C  
ATOM   1464  CD1 LEU A  99      -1.807  10.862 -17.615  1.00  0.83           C  
ATOM   1465  CD2 LEU A  99      -2.967  11.645 -19.663  1.00  0.83           C  
ATOM   1466  H   LEU A  99       0.431   9.818 -20.494  1.00  0.83           H  
ATOM   1467  HA  LEU A  99      -1.111  12.059 -21.448  1.00  0.83           H  
ATOM   1468 1HB  LEU A  99       0.288  11.354 -18.919  1.00  0.83           H  
ATOM   1469 2HB  LEU A  99      -0.667  12.823 -19.060  1.00  0.83           H  
ATOM   1470  HG  LEU A  99      -1.648  10.007 -19.510  1.00  0.83           H  
ATOM   1471 1HD1 LEU A  99      -2.667  10.265 -17.343  1.00  0.83           H  
ATOM   1472 2HD1 LEU A  99      -0.907  10.374 -17.259  1.00  0.83           H  
ATOM   1473 3HD1 LEU A  99      -1.880  11.841 -17.173  1.00  0.83           H  
ATOM   1474 1HD2 LEU A  99      -3.836  11.040 -19.427  1.00  0.83           H  
ATOM   1475 2HD2 LEU A  99      -3.083  12.639 -19.249  1.00  0.83           H  
ATOM   1476 3HD2 LEU A  99      -2.857  11.707 -20.742  1.00  0.83           H  
ATOM   1477  N   VAL A 100       2.142  12.538 -21.038  1.00  0.87           N  
ATOM   1478  CA  VAL A 100       3.174  13.523 -21.380  1.00  0.87           C  
ATOM   1479  C   VAL A 100       3.381  13.652 -22.894  1.00  0.87           C  
ATOM   1480  O   VAL A 100       4.038  14.583 -23.359  1.00  0.87           O  
ATOM   1481  CB  VAL A 100       4.505  13.287 -20.647  1.00  0.87           C  
ATOM   1482  CG1 VAL A 100       4.274  13.386 -19.165  1.00  0.87           C  
ATOM   1483  CG2 VAL A 100       5.056  11.965 -21.001  1.00  0.87           C  
ATOM   1484  H   VAL A 100       2.387  11.649 -20.601  1.00  0.87           H  
ATOM   1485  HA  VAL A 100       2.816  14.484 -21.017  1.00  0.87           H  
ATOM   1486  HB  VAL A 100       5.211  14.065 -20.928  1.00  0.87           H  
ATOM   1487 1HG1 VAL A 100       5.208  13.245 -18.656  1.00  0.87           H  
ATOM   1488 2HG1 VAL A 100       3.885  14.367 -18.936  1.00  0.87           H  
ATOM   1489 3HG1 VAL A 100       3.563  12.625 -18.850  1.00  0.87           H  
ATOM   1490 1HG2 VAL A 100       5.996  11.795 -20.477  1.00  0.87           H  
ATOM   1491 2HG2 VAL A 100       4.335  11.246 -20.705  1.00  0.87           H  
ATOM   1492 3HG2 VAL A 100       5.218  11.900 -22.075  1.00  0.87           H  
ATOM   1493  N   GLU A 101       2.788  12.744 -23.672  1.00  0.91           N  
ATOM   1494  CA  GLU A 101       2.791  12.875 -25.127  1.00  0.91           C  
ATOM   1495  C   GLU A 101       1.718  13.874 -25.606  1.00  0.91           C  
ATOM   1496  O   GLU A 101       1.665  14.219 -26.790  1.00  0.91           O  
ATOM   1497  CB  GLU A 101       2.607  11.519 -25.816  1.00  0.91           C  
ATOM   1498  CG  GLU A 101       3.800  10.590 -25.688  1.00  0.91           C  
ATOM   1499  CD  GLU A 101       3.589   9.225 -26.311  1.00  0.91           C  
ATOM   1500  OE1 GLU A 101       2.469   8.869 -26.593  1.00  0.91           O  
ATOM   1501  OE2 GLU A 101       4.576   8.568 -26.569  1.00  0.91           O  
ATOM   1502  H   GLU A 101       2.342  11.933 -23.240  1.00  0.91           H  
ATOM   1503  HA  GLU A 101       3.763  13.266 -25.427  1.00  0.91           H  
ATOM   1504 1HB  GLU A 101       1.743  11.011 -25.383  1.00  0.91           H  
ATOM   1505 2HB  GLU A 101       2.406  11.671 -26.875  1.00  0.91           H  
ATOM   1506 1HG  GLU A 101       4.633  11.068 -26.183  1.00  0.91           H  
ATOM   1507 2HG  GLU A 101       4.060  10.479 -24.643  1.00  0.91           H  
ATOM   1508  N   ARG A 102       0.864  14.347 -24.690  1.00  0.93           N  
ATOM   1509  CA  ARG A 102      -0.147  15.341 -25.019  1.00  0.93           C  
ATOM   1510  C   ARG A 102       0.590  16.676 -25.151  1.00  0.93           C  
ATOM   1511  O   ARG A 102       1.644  16.836 -24.543  1.00  0.93           O  
ATOM   1512  CB  ARG A 102      -1.219  15.420 -23.930  1.00  0.93           C  
ATOM   1513  CG  ARG A 102      -2.113  14.185 -23.818  1.00  0.93           C  
ATOM   1514  CD  ARG A 102      -2.998  14.236 -22.615  1.00  0.93           C  
ATOM   1515  NE  ARG A 102      -3.930  15.359 -22.645  1.00  0.93           N  
ATOM   1516  CZ  ARG A 102      -4.688  15.755 -21.598  1.00  0.93           C  
ATOM   1517  NH1 ARG A 102      -4.617  15.119 -20.450  1.00  0.93           N  
ATOM   1518  NH2 ARG A 102      -5.503  16.788 -21.725  1.00  0.93           N  
ATOM   1519  H   ARG A 102       0.924  14.034 -23.722  1.00  0.93           H  
ATOM   1520  HA  ARG A 102      -0.613  15.050 -25.954  1.00  0.93           H  
ATOM   1521 1HB  ARG A 102      -0.742  15.575 -22.972  1.00  0.93           H  
ATOM   1522 2HB  ARG A 102      -1.867  16.269 -24.092  1.00  0.93           H  
ATOM   1523 1HG  ARG A 102      -2.736  14.102 -24.706  1.00  0.93           H  
ATOM   1524 2HG  ARG A 102      -1.479  13.295 -23.734  1.00  0.93           H  
ATOM   1525 1HD  ARG A 102      -3.581  13.318 -22.574  1.00  0.93           H  
ATOM   1526 2HD  ARG A 102      -2.397  14.306 -21.723  1.00  0.93           H  
ATOM   1527  HE  ARG A 102      -4.016  15.875 -23.509  1.00  0.93           H  
ATOM   1528 1HH1 ARG A 102      -3.995  14.331 -20.350  1.00  0.93           H  
ATOM   1529 2HH1 ARG A 102      -5.184  15.420 -19.671  1.00  0.93           H  
ATOM   1530 1HH2 ARG A 102      -5.562  17.281 -22.606  1.00  0.93           H  
ATOM   1531 2HH2 ARG A 102      -6.068  17.085 -20.943  1.00  0.93           H  
ATOM   1532  N   PRO A 103       0.083  17.667 -25.906  1.00  0.94           N  
ATOM   1533  CA  PRO A 103       0.674  18.995 -26.070  1.00  0.94           C  
ATOM   1534  C   PRO A 103       1.086  19.690 -24.764  1.00  0.94           C  
ATOM   1535  O   PRO A 103       2.030  20.478 -24.755  1.00  0.94           O  
ATOM   1536  CB  PRO A 103      -0.460  19.758 -26.763  1.00  0.94           C  
ATOM   1537  CG  PRO A 103      -1.187  18.700 -27.562  1.00  0.94           C  
ATOM   1538  CD  PRO A 103      -1.158  17.462 -26.695  1.00  0.94           C  
ATOM   1539  HA  PRO A 103       1.542  18.910 -26.740  1.00  0.94           H  
ATOM   1540 1HB  PRO A 103      -1.099  20.247 -26.011  1.00  0.94           H  
ATOM   1541 2HB  PRO A 103      -0.043  20.557 -27.393  1.00  0.94           H  
ATOM   1542 1HG  PRO A 103      -2.211  19.035 -27.792  1.00  0.94           H  
ATOM   1543 2HG  PRO A 103      -0.681  18.547 -28.527  1.00  0.94           H  
ATOM   1544 1HD  PRO A 103      -2.046  17.425 -26.058  1.00  0.94           H  
ATOM   1545 2HD  PRO A 103      -1.074  16.596 -27.361  1.00  0.94           H  
ATOM   1546  N   ALA A 104       0.378  19.418 -23.665  1.00  0.93           N  
ATOM   1547  CA  ALA A 104       0.693  20.037 -22.378  1.00  0.93           C  
ATOM   1548  C   ALA A 104       1.877  19.365 -21.660  1.00  0.93           C  
ATOM   1549  O   ALA A 104       2.388  19.897 -20.674  1.00  0.93           O  
ATOM   1550  CB  ALA A 104      -0.528  19.991 -21.493  1.00  0.93           C  
ATOM   1551  H   ALA A 104      -0.391  18.770 -23.710  1.00  0.93           H  
ATOM   1552  HA  ALA A 104       0.966  21.077 -22.561  1.00  0.93           H  
ATOM   1553 1HB  ALA A 104      -0.312  20.472 -20.537  1.00  0.93           H  
ATOM   1554 2HB  ALA A 104      -1.357  20.499 -21.981  1.00  0.93           H  
ATOM   1555 3HB  ALA A 104      -0.779  18.960 -21.336  1.00  0.93           H  
ATOM   1556  N   GLY A 105       2.282  18.190 -22.115  1.00  0.90           N  
ATOM   1557  CA  GLY A 105       3.397  17.472 -21.522  1.00  0.90           C  
ATOM   1558  C   GLY A 105       3.278  17.224 -20.020  1.00  0.90           C  
ATOM   1559  O   GLY A 105       2.240  16.849 -19.478  1.00  0.90           O  
ATOM   1560  H   GLY A 105       1.855  17.786 -22.945  1.00  0.90           H  
ATOM   1561 1HA  GLY A 105       3.502  16.525 -22.038  1.00  0.90           H  
ATOM   1562 2HA  GLY A 105       4.313  18.024 -21.724  1.00  0.90           H  
ATOM   1563  N   LEU A 106       4.363  17.529 -19.327  1.00  0.86           N  
ATOM   1564  CA  LEU A 106       4.472  17.360 -17.884  1.00  0.86           C  
ATOM   1565  C   LEU A 106       3.749  18.462 -17.114  1.00  0.86           C  
ATOM   1566  O   LEU A 106       3.565  18.371 -15.897  1.00  0.86           O  
ATOM   1567  CB  LEU A 106       5.935  17.252 -17.470  1.00  0.86           C  
ATOM   1568  CG  LEU A 106       6.157  16.878 -16.042  1.00  0.86           C  
ATOM   1569  CD1 LEU A 106       5.464  15.638 -15.758  1.00  0.86           C  
ATOM   1570  CD2 LEU A 106       7.615  16.665 -15.800  1.00  0.86           C  
ATOM   1571  H   LEU A 106       5.171  17.865 -19.832  1.00  0.86           H  
ATOM   1572  HA  LEU A 106       3.996  16.417 -17.624  1.00  0.86           H  
ATOM   1573 1HB  LEU A 106       6.423  16.510 -18.090  1.00  0.86           H  
ATOM   1574 2HB  LEU A 106       6.417  18.218 -17.638  1.00  0.86           H  
ATOM   1575  HG  LEU A 106       5.769  17.650 -15.404  1.00  0.86           H  
ATOM   1576 1HD1 LEU A 106       5.640  15.387 -14.732  1.00  0.86           H  
ATOM   1577 2HD1 LEU A 106       4.415  15.766 -15.930  1.00  0.86           H  
ATOM   1578 3HD1 LEU A 106       5.846  14.857 -16.405  1.00  0.86           H  
ATOM   1579 1HD2 LEU A 106       7.784  16.381 -14.761  1.00  0.86           H  
ATOM   1580 2HD2 LEU A 106       7.951  15.883 -16.435  1.00  0.86           H  
ATOM   1581 3HD2 LEU A 106       8.162  17.561 -16.028  1.00  0.86           H  
ATOM   1582  N   ASP A 107       3.316  19.511 -17.824  1.00  0.82           N  
ATOM   1583  CA  ASP A 107       2.652  20.638 -17.185  1.00  0.82           C  
ATOM   1584  C   ASP A 107       1.211  20.244 -16.831  1.00  0.82           C  
ATOM   1585  O   ASP A 107       0.496  20.991 -16.168  1.00  0.82           O  
ATOM   1586  CB  ASP A 107       2.670  21.890 -18.071  1.00  0.82           C  
ATOM   1587  CG  ASP A 107       4.082  22.552 -18.264  1.00  0.82           C  
ATOM   1588  OD1 ASP A 107       4.964  22.394 -17.434  1.00  0.82           O  
ATOM   1589  OD2 ASP A 107       4.249  23.255 -19.228  1.00  0.82           O  
ATOM   1590  H   ASP A 107       3.414  19.530 -18.840  1.00  0.82           H  
ATOM   1591  HA  ASP A 107       3.177  20.872 -16.259  1.00  0.82           H  
ATOM   1592 1HB  ASP A 107       2.267  21.650 -19.044  1.00  0.82           H  
ATOM   1593 2HB  ASP A 107       2.008  22.633 -17.640  1.00  0.82           H  
ATOM   1594  N   LEU A 108       0.789  19.038 -17.246  1.00  0.78           N  
ATOM   1595  CA  LEU A 108      -0.514  18.510 -16.862  1.00  0.78           C  
ATOM   1596  C   LEU A 108      -0.591  18.339 -15.341  1.00  0.78           C  
ATOM   1597  O   LEU A 108      -1.681  18.355 -14.765  1.00  0.78           O  
ATOM   1598  CB  LEU A 108      -0.757  17.143 -17.511  1.00  0.78           C  
ATOM   1599  CG  LEU A 108      -0.976  17.117 -18.990  1.00  0.78           C  
ATOM   1600  CD1 LEU A 108      -0.949  15.687 -19.462  1.00  0.78           C  
ATOM   1601  CD2 LEU A 108      -2.322  17.752 -19.305  1.00  0.78           C  
ATOM   1602  H   LEU A 108       1.385  18.453 -17.835  1.00  0.78           H  
ATOM   1603  HA  LEU A 108      -1.284  19.209 -17.182  1.00  0.78           H  
ATOM   1604 1HB  LEU A 108       0.106  16.549 -17.344  1.00  0.78           H  
ATOM   1605 2HB  LEU A 108      -1.605  16.664 -17.027  1.00  0.78           H  
ATOM   1606  HG  LEU A 108      -0.174  17.657 -19.490  1.00  0.78           H  
ATOM   1607 1HD1 LEU A 108      -1.092  15.672 -20.529  1.00  0.78           H  
ATOM   1608 2HD1 LEU A 108       0.022  15.249 -19.225  1.00  0.78           H  
ATOM   1609 3HD1 LEU A 108      -1.735  15.119 -18.973  1.00  0.78           H  
ATOM   1610 1HD2 LEU A 108      -2.496  17.725 -20.378  1.00  0.78           H  
ATOM   1611 2HD2 LEU A 108      -3.110  17.199 -18.798  1.00  0.78           H  
ATOM   1612 3HD2 LEU A 108      -2.323  18.786 -18.959  1.00  0.78           H  
ATOM   1613  N   TRP A 109       0.559  18.128 -14.686  1.00  0.75           N  
ATOM   1614  CA  TRP A 109       0.557  17.946 -13.242  1.00  0.75           C  
ATOM   1615  C   TRP A 109       0.829  19.256 -12.507  1.00  0.75           C  
ATOM   1616  O   TRP A 109       1.865  19.909 -12.706  1.00  0.75           O  
ATOM   1617  CB  TRP A 109       1.572  16.898 -12.825  1.00  0.75           C  
ATOM   1618  CG  TRP A 109       1.191  15.501 -13.168  1.00  0.75           C  
ATOM   1619  CD1 TRP A 109       0.668  14.597 -12.307  1.00  0.75           C  
ATOM   1620  CD2 TRP A 109       1.292  14.827 -14.437  1.00  0.75           C  
ATOM   1621  NE1 TRP A 109       0.446  13.418 -12.937  1.00  0.75           N  
ATOM   1622  CE2 TRP A 109       0.812  13.536 -14.247  1.00  0.75           C  
ATOM   1623  CE3 TRP A 109       1.736  15.204 -15.682  1.00  0.75           C  
ATOM   1624  CZ2 TRP A 109       0.768  12.619 -15.273  1.00  0.75           C  
ATOM   1625  CZ3 TRP A 109       1.700  14.286 -16.709  1.00  0.75           C  
ATOM   1626  CH2 TRP A 109       1.234  13.031 -16.508  1.00  0.75           C  
ATOM   1627  H   TRP A 109       1.449  18.135 -15.188  1.00  0.75           H  
ATOM   1628  HA  TRP A 109      -0.428  17.592 -12.942  1.00  0.75           H  
ATOM   1629 1HB  TRP A 109       2.543  17.121 -13.278  1.00  0.75           H  
ATOM   1630 2HB  TRP A 109       1.684  16.964 -11.753  1.00  0.75           H  
ATOM   1631  HD1 TRP A 109       0.461  14.785 -11.255  1.00  0.75           H  
ATOM   1632  HE1 TRP A 109       0.066  12.605 -12.446  1.00  0.75           H  
ATOM   1633  HE3 TRP A 109       2.110  16.212 -15.850  1.00  0.75           H  
ATOM   1634  HZ2 TRP A 109       0.402  11.606 -15.134  1.00  0.75           H  
ATOM   1635  HZ3 TRP A 109       2.054  14.598 -17.686  1.00  0.75           H  
ATOM   1636  HH2 TRP A 109       1.238  12.343 -17.327  1.00  0.75           H  
ATOM   1637  N   ASP A 110      -0.096  19.607 -11.608  1.00  0.73           N  
ATOM   1638  CA  ASP A 110      -0.011  20.856 -10.860  1.00  0.73           C  
ATOM   1639  C   ASP A 110       1.226  20.914  -9.976  1.00  0.73           C  
ATOM   1640  O   ASP A 110       1.845  21.974  -9.859  1.00  0.73           O  
ATOM   1641  CB  ASP A 110      -1.291  21.052 -10.037  1.00  0.73           C  
ATOM   1642  CG  ASP A 110      -1.406  22.425  -9.391  1.00  0.73           C  
ATOM   1643  OD1 ASP A 110      -1.405  23.424 -10.093  1.00  0.73           O  
ATOM   1644  OD2 ASP A 110      -1.544  22.516  -8.189  1.00  0.73           O  
ATOM   1645  H   ASP A 110      -0.898  19.006 -11.478  1.00  0.73           H  
ATOM   1646  HA  ASP A 110       0.053  21.673 -11.579  1.00  0.73           H  
ATOM   1647 1HB  ASP A 110      -2.159  20.892 -10.678  1.00  0.73           H  
ATOM   1648 2HB  ASP A 110      -1.325  20.297  -9.249  1.00  0.73           H  
ATOM   1649  N   VAL A 111       1.635  19.778  -9.412  1.00  0.70           N  
ATOM   1650  CA  VAL A 111       2.849  19.754  -8.624  1.00  0.70           C  
ATOM   1651  C   VAL A 111       4.075  20.082  -9.429  1.00  0.70           C  
ATOM   1652  O   VAL A 111       4.959  20.798  -8.957  1.00  0.70           O  
ATOM   1653  CB  VAL A 111       3.028  18.408  -7.986  1.00  0.70           C  
ATOM   1654  CG1 VAL A 111       4.379  18.265  -7.433  1.00  0.70           C  
ATOM   1655  CG2 VAL A 111       2.047  18.276  -6.830  1.00  0.70           C  
ATOM   1656  H   VAL A 111       1.109  18.898  -9.513  1.00  0.70           H  
ATOM   1657  HA  VAL A 111       2.749  20.497  -7.832  1.00  0.70           H  
ATOM   1658  HB  VAL A 111       2.873  17.655  -8.726  1.00  0.70           H  
ATOM   1659 1HG1 VAL A 111       4.423  17.283  -7.032  1.00  0.70           H  
ATOM   1660 2HG1 VAL A 111       5.121  18.368  -8.221  1.00  0.70           H  
ATOM   1661 3HG1 VAL A 111       4.550  19.005  -6.667  1.00  0.70           H  
ATOM   1662 1HG2 VAL A 111       2.166  17.302  -6.360  1.00  0.70           H  
ATOM   1663 2HG2 VAL A 111       2.244  19.055  -6.098  1.00  0.70           H  
ATOM   1664 3HG2 VAL A 111       1.028  18.380  -7.201  1.00  0.70           H  
ATOM   1665  N   TYR A 112       4.168  19.563 -10.643  1.00  0.68           N  
ATOM   1666  CA  TYR A 112       5.352  19.884 -11.391  1.00  0.68           C  
ATOM   1667  C   TYR A 112       5.425  21.397 -11.511  1.00  0.68           C  
ATOM   1668  O   TYR A 112       6.418  22.017 -11.118  1.00  0.68           O  
ATOM   1669  CB  TYR A 112       5.380  19.191 -12.755  1.00  0.68           C  
ATOM   1670  CG  TYR A 112       6.620  19.520 -13.546  1.00  0.68           C  
ATOM   1671  CD1 TYR A 112       7.830  18.953 -13.155  1.00  0.68           C  
ATOM   1672  CD2 TYR A 112       6.560  20.317 -14.679  1.00  0.68           C  
ATOM   1673  CE1 TYR A 112       8.980  19.201 -13.869  1.00  0.68           C  
ATOM   1674  CE2 TYR A 112       7.716  20.551 -15.408  1.00  0.68           C  
ATOM   1675  CZ  TYR A 112       8.927  20.001 -15.002  1.00  0.68           C  
ATOM   1676  OH  TYR A 112      10.078  20.233 -15.739  1.00  0.68           O  
ATOM   1677  H   TYR A 112       3.428  18.996 -11.037  1.00  0.68           H  
ATOM   1678  HA  TYR A 112       6.214  19.548 -10.828  1.00  0.68           H  
ATOM   1679 1HB  TYR A 112       5.332  18.113 -12.632  1.00  0.68           H  
ATOM   1680 2HB  TYR A 112       4.506  19.492 -13.344  1.00  0.68           H  
ATOM   1681  HD1 TYR A 112       7.869  18.311 -12.276  1.00  0.68           H  
ATOM   1682  HD2 TYR A 112       5.607  20.749 -15.005  1.00  0.68           H  
ATOM   1683  HE1 TYR A 112       9.925  18.759 -13.556  1.00  0.68           H  
ATOM   1684  HE2 TYR A 112       7.670  21.167 -16.305  1.00  0.68           H  
ATOM   1685  HH  TYR A 112      10.825  19.688 -15.392  1.00  0.68           H  
ATOM   1686  N   LEU A 113       4.328  22.009 -11.951  1.00  0.67           N  
ATOM   1687  CA  LEU A 113       4.315  23.455 -12.139  1.00  0.67           C  
ATOM   1688  C   LEU A 113       4.545  24.297 -10.879  1.00  0.67           C  
ATOM   1689  O   LEU A 113       5.215  25.330 -10.944  1.00  0.67           O  
ATOM   1690  CB  LEU A 113       2.977  23.863 -12.726  1.00  0.67           C  
ATOM   1691  CG  LEU A 113       2.745  23.444 -14.138  1.00  0.67           C  
ATOM   1692  CD1 LEU A 113       1.316  23.734 -14.526  1.00  0.67           C  
ATOM   1693  CD2 LEU A 113       3.706  24.201 -14.996  1.00  0.67           C  
ATOM   1694  H   LEU A 113       3.505  21.447 -12.199  1.00  0.67           H  
ATOM   1695  HA  LEU A 113       5.101  23.697 -12.852  1.00  0.67           H  
ATOM   1696 1HB  LEU A 113       2.186  23.419 -12.117  1.00  0.67           H  
ATOM   1697 2HB  LEU A 113       2.885  24.945 -12.670  1.00  0.67           H  
ATOM   1698  HG  LEU A 113       2.912  22.366 -14.247  1.00  0.67           H  
ATOM   1699 1HD1 LEU A 113       1.154  23.434 -15.558  1.00  0.67           H  
ATOM   1700 2HD1 LEU A 113       0.644  23.169 -13.877  1.00  0.67           H  
ATOM   1701 3HD1 LEU A 113       1.117  24.797 -14.422  1.00  0.67           H  
ATOM   1702 1HD2 LEU A 113       3.558  23.929 -16.018  1.00  0.67           H  
ATOM   1703 2HD2 LEU A 113       3.532  25.269 -14.880  1.00  0.67           H  
ATOM   1704 3HD2 LEU A 113       4.719  23.961 -14.697  1.00  0.67           H  
ATOM   1705  N   LYS A 114       3.990  23.882  -9.740  1.00  0.66           N  
ATOM   1706  CA  LYS A 114       4.147  24.670  -8.518  1.00  0.66           C  
ATOM   1707  C   LYS A 114       5.358  24.338  -7.654  1.00  0.66           C  
ATOM   1708  O   LYS A 114       5.821  25.185  -6.886  1.00  0.66           O  
ATOM   1709  CB  LYS A 114       2.931  24.525  -7.610  1.00  0.66           C  
ATOM   1710  CG  LYS A 114       1.629  25.152  -8.093  1.00  0.66           C  
ATOM   1711  CD  LYS A 114       0.601  25.101  -6.957  1.00  0.66           C  
ATOM   1712  CE  LYS A 114      -0.687  25.887  -7.249  1.00  0.66           C  
ATOM   1713  NZ  LYS A 114      -1.597  25.166  -8.162  1.00  0.66           N  
ATOM   1714  H   LYS A 114       3.417  23.038  -9.730  1.00  0.66           H  
ATOM   1715  HA  LYS A 114       4.235  25.715  -8.810  1.00  0.66           H  
ATOM   1716 1HB  LYS A 114       2.728  23.459  -7.473  1.00  0.66           H  
ATOM   1717 2HB  LYS A 114       3.163  24.937  -6.630  1.00  0.66           H  
ATOM   1718 1HG  LYS A 114       1.793  26.182  -8.404  1.00  0.66           H  
ATOM   1719 2HG  LYS A 114       1.241  24.579  -8.946  1.00  0.66           H  
ATOM   1720 1HD  LYS A 114       0.320  24.054  -6.800  1.00  0.66           H  
ATOM   1721 2HD  LYS A 114       1.049  25.479  -6.042  1.00  0.66           H  
ATOM   1722 1HE  LYS A 114      -1.204  26.057  -6.308  1.00  0.66           H  
ATOM   1723 2HE  LYS A 114      -0.432  26.848  -7.693  1.00  0.66           H  
ATOM   1724 1HZ  LYS A 114      -2.433  25.686  -8.314  1.00  0.66           H  
ATOM   1725 2HZ  LYS A 114      -1.189  24.949  -9.073  1.00  0.66           H  
ATOM   1726 3HZ  LYS A 114      -1.830  24.255  -7.761  1.00  0.66           H  
ATOM   1727  N   VAL A 115       5.839  23.105  -7.731  1.00  0.65           N  
ATOM   1728  CA  VAL A 115       6.877  22.638  -6.832  1.00  0.65           C  
ATOM   1729  C   VAL A 115       8.203  22.226  -7.467  1.00  0.65           C  
ATOM   1730  O   VAL A 115       9.265  22.528  -6.906  1.00  0.65           O  
ATOM   1731  CB  VAL A 115       6.367  21.422  -6.053  1.00  0.65           C  
ATOM   1732  CG1 VAL A 115       7.430  20.905  -5.160  1.00  0.65           C  
ATOM   1733  CG2 VAL A 115       5.117  21.769  -5.278  1.00  0.65           C  
ATOM   1734  H   VAL A 115       5.443  22.444  -8.388  1.00  0.65           H  
ATOM   1735  HA  VAL A 115       7.079  23.436  -6.122  1.00  0.65           H  
ATOM   1736  HB  VAL A 115       6.145  20.632  -6.754  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 115       7.038  20.057  -4.662  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 115       8.306  20.623  -5.743  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 115       7.704  21.662  -4.430  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 115       4.767  20.883  -4.748  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 115       5.340  22.559  -4.563  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 115       4.346  22.105  -5.968  1.00  0.65           H  
ATOM   1743  N   CYS A 116       8.160  21.472  -8.575  1.00  0.64           N  
ATOM   1744  CA  CYS A 116       9.385  20.825  -9.055  1.00  0.64           C  
ATOM   1745  C   CYS A 116      10.034  21.491 -10.275  1.00  0.64           C  
ATOM   1746  O   CYS A 116      11.255  21.423 -10.459  1.00  0.64           O  
ATOM   1747  CB  CYS A 116       9.041  19.385  -9.440  1.00  0.64           C  
ATOM   1748  SG  CYS A 116       8.304  18.382  -8.087  1.00  0.64           S  
ATOM   1749  H   CYS A 116       7.269  21.323  -9.060  1.00  0.64           H  
ATOM   1750  HA  CYS A 116      10.108  20.815  -8.241  1.00  0.64           H  
ATOM   1751 1HB  CYS A 116       8.351  19.403 -10.257  1.00  0.64           H  
ATOM   1752 2HB  CYS A 116       9.932  18.879  -9.791  1.00  0.64           H  
ATOM   1753  N   LYS A 117       9.233  22.132 -11.114  1.00  0.63           N  
ATOM   1754  CA  LYS A 117       9.753  22.718 -12.341  1.00  0.63           C  
ATOM   1755  C   LYS A 117      10.794  23.788 -12.046  1.00  0.63           C  
ATOM   1756  O   LYS A 117      10.548  24.720 -11.282  1.00  0.63           O  
ATOM   1757  CB  LYS A 117       8.603  23.301 -13.168  1.00  0.63           C  
ATOM   1758  CG  LYS A 117       8.975  23.772 -14.558  1.00  0.63           C  
ATOM   1759  CD  LYS A 117       7.718  24.130 -15.354  1.00  0.63           C  
ATOM   1760  CE  LYS A 117       8.036  24.385 -16.814  1.00  0.63           C  
ATOM   1761  NZ  LYS A 117       6.801  24.580 -17.621  1.00  0.63           N  
ATOM   1762  H   LYS A 117       8.234  22.169 -10.933  1.00  0.63           H  
ATOM   1763  HA  LYS A 117      10.234  21.931 -12.923  1.00  0.63           H  
ATOM   1764 1HB  LYS A 117       7.819  22.561 -13.264  1.00  0.63           H  
ATOM   1765 2HB  LYS A 117       8.168  24.146 -12.632  1.00  0.63           H  
ATOM   1766 1HG  LYS A 117       9.616  24.650 -14.484  1.00  0.63           H  
ATOM   1767 2HG  LYS A 117       9.523  22.988 -15.077  1.00  0.63           H  
ATOM   1768 1HD  LYS A 117       6.990  23.325 -15.289  1.00  0.63           H  
ATOM   1769 2HD  LYS A 117       7.268  25.026 -14.929  1.00  0.63           H  
ATOM   1770 1HE  LYS A 117       8.660  25.271 -16.899  1.00  0.63           H  
ATOM   1771 2HE  LYS A 117       8.581  23.528 -17.211  1.00  0.63           H  
ATOM   1772 1HZ  LYS A 117       7.030  24.731 -18.587  1.00  0.63           H  
ATOM   1773 2HZ  LYS A 117       6.204  23.724 -17.556  1.00  0.63           H  
ATOM   1774 3HZ  LYS A 117       6.280  25.366 -17.283  1.00  0.63           H  
ATOM   1775  N   GLY A 118      11.968  23.650 -12.657  1.00  0.62           N  
ATOM   1776  CA  GLY A 118      13.052  24.617 -12.489  1.00  0.62           C  
ATOM   1777  C   GLY A 118      13.886  24.431 -11.214  1.00  0.62           C  
ATOM   1778  O   GLY A 118      14.822  25.195 -10.972  1.00  0.62           O  
ATOM   1779  H   GLY A 118      12.114  22.850 -13.257  1.00  0.62           H  
ATOM   1780 1HA  GLY A 118      13.710  24.558 -13.355  1.00  0.62           H  
ATOM   1781 2HA  GLY A 118      12.628  25.620 -12.492  1.00  0.62           H  
ATOM   1782  N   LYS A 119      13.564  23.428 -10.400  1.00  0.62           N  
ATOM   1783  CA  LYS A 119      14.285  23.219  -9.150  1.00  0.62           C  
ATOM   1784  C   LYS A 119      15.505  22.329  -9.286  1.00  0.62           C  
ATOM   1785  O   LYS A 119      15.613  21.518 -10.208  1.00  0.62           O  
ATOM   1786  CB  LYS A 119      13.364  22.617  -8.097  1.00  0.62           C  
ATOM   1787  CG  LYS A 119      12.186  23.457  -7.725  1.00  0.62           C  
ATOM   1788  CD  LYS A 119      12.588  24.722  -7.000  1.00  0.62           C  
ATOM   1789  CE  LYS A 119      11.365  25.552  -6.629  1.00  0.62           C  
ATOM   1790  NZ  LYS A 119      10.460  24.822  -5.689  1.00  0.62           N  
ATOM   1791  H   LYS A 119      12.781  22.808 -10.622  1.00  0.62           H  
ATOM   1792  HA  LYS A 119      14.625  24.190  -8.791  1.00  0.62           H  
ATOM   1793 1HB  LYS A 119      12.968  21.688  -8.484  1.00  0.62           H  
ATOM   1794 2HB  LYS A 119      13.930  22.382  -7.196  1.00  0.62           H  
ATOM   1795 1HG  LYS A 119      11.596  23.703  -8.615  1.00  0.62           H  
ATOM   1796 2HG  LYS A 119      11.581  22.873  -7.059  1.00  0.62           H  
ATOM   1797 1HD  LYS A 119      13.135  24.464  -6.094  1.00  0.62           H  
ATOM   1798 2HD  LYS A 119      13.238  25.314  -7.645  1.00  0.62           H  
ATOM   1799 1HE  LYS A 119      11.699  26.472  -6.153  1.00  0.62           H  
ATOM   1800 2HE  LYS A 119      10.807  25.801  -7.533  1.00  0.62           H  
ATOM   1801 1HZ  LYS A 119       9.668  25.403  -5.465  1.00  0.62           H  
ATOM   1802 2HZ  LYS A 119      10.115  23.950  -6.145  1.00  0.62           H  
ATOM   1803 3HZ  LYS A 119      10.957  24.588  -4.845  1.00  0.62           H  
ATOM   1804  N   ASP A 120      16.428  22.456  -8.334  1.00  0.62           N  
ATOM   1805  CA  ASP A 120      17.551  21.535  -8.279  1.00  0.62           C  
ATOM   1806  C   ASP A 120      17.076  20.305  -7.543  1.00  0.62           C  
ATOM   1807  O   ASP A 120      16.890  20.317  -6.328  1.00  0.62           O  
ATOM   1808  CB  ASP A 120      18.775  22.122  -7.582  1.00  0.62           C  
ATOM   1809  CG  ASP A 120      20.006  21.152  -7.604  1.00  0.62           C  
ATOM   1810  OD1 ASP A 120      19.842  19.953  -7.868  1.00  0.62           O  
ATOM   1811  OD2 ASP A 120      21.091  21.624  -7.361  1.00  0.62           O  
ATOM   1812  H   ASP A 120      16.325  23.167  -7.625  1.00  0.62           H  
ATOM   1813  HA  ASP A 120      17.831  21.248  -9.293  1.00  0.62           H  
ATOM   1814 1HB  ASP A 120      19.057  23.059  -8.064  1.00  0.62           H  
ATOM   1815 2HB  ASP A 120      18.528  22.347  -6.545  1.00  0.62           H  
ATOM   1816  N   LEU A 121      16.829  19.262  -8.299  1.00  0.62           N  
ATOM   1817  CA  LEU A 121      16.251  18.047  -7.786  1.00  0.62           C  
ATOM   1818  C   LEU A 121      17.303  16.966  -7.542  1.00  0.62           C  
ATOM   1819  O   LEU A 121      16.972  15.804  -7.303  1.00  0.62           O  
ATOM   1820  CB  LEU A 121      15.174  17.593  -8.753  1.00  0.62           C  
ATOM   1821  CG  LEU A 121      14.006  18.583  -8.963  1.00  0.62           C  
ATOM   1822  CD1 LEU A 121      13.062  18.010  -9.963  1.00  0.62           C  
ATOM   1823  CD2 LEU A 121      13.305  18.848  -7.657  1.00  0.62           C  
ATOM   1824  H   LEU A 121      17.030  19.327  -9.290  1.00  0.62           H  
ATOM   1825  HA  LEU A 121      15.775  18.273  -6.833  1.00  0.62           H  
ATOM   1826 1HB  LEU A 121      15.643  17.456  -9.727  1.00  0.62           H  
ATOM   1827 2HB  LEU A 121      14.755  16.649  -8.414  1.00  0.62           H  
ATOM   1828  HG  LEU A 121      14.387  19.512  -9.364  1.00  0.62           H  
ATOM   1829 1HD1 LEU A 121      12.246  18.709 -10.135  1.00  0.62           H  
ATOM   1830 2HD1 LEU A 121      13.598  17.837 -10.893  1.00  0.62           H  
ATOM   1831 3HD1 LEU A 121      12.674  17.077  -9.590  1.00  0.62           H  
ATOM   1832 1HD2 LEU A 121      12.479  19.538  -7.818  1.00  0.62           H  
ATOM   1833 2HD2 LEU A 121      12.923  17.921  -7.274  1.00  0.62           H  
ATOM   1834 3HD2 LEU A 121      14.008  19.278  -6.943  1.00  0.62           H  
ATOM   1835  N   SER A 122      18.584  17.354  -7.543  1.00  0.64           N  
ATOM   1836  CA  SER A 122      19.662  16.391  -7.324  1.00  0.64           C  
ATOM   1837  C   SER A 122      19.470  15.452  -6.110  1.00  0.64           C  
ATOM   1838  O   SER A 122      19.733  14.256  -6.250  1.00  0.64           O  
ATOM   1839  CB  SER A 122      21.014  17.085  -7.198  1.00  0.64           C  
ATOM   1840  OG  SER A 122      21.367  17.741  -8.373  1.00  0.64           O  
ATOM   1841  H   SER A 122      18.836  18.339  -7.723  1.00  0.64           H  
ATOM   1842  HA  SER A 122      19.712  15.759  -8.214  1.00  0.64           H  
ATOM   1843 1HB  SER A 122      21.021  17.797  -6.391  1.00  0.64           H  
ATOM   1844 2HB  SER A 122      21.767  16.334  -6.968  1.00  0.64           H  
ATOM   1845  HG  SER A 122      20.886  18.604  -8.329  1.00  0.64           H  
ATOM   1846  N   PRO A 123      18.988  15.902  -4.914  1.00  0.66           N  
ATOM   1847  CA  PRO A 123      18.804  15.072  -3.732  1.00  0.66           C  
ATOM   1848  C   PRO A 123      17.890  13.867  -3.967  1.00  0.66           C  
ATOM   1849  O   PRO A 123      17.963  12.882  -3.228  1.00  0.66           O  
ATOM   1850  CB  PRO A 123      18.181  16.046  -2.724  1.00  0.66           C  
ATOM   1851  CG  PRO A 123      18.647  17.408  -3.162  1.00  0.66           C  
ATOM   1852  CD  PRO A 123      18.641  17.344  -4.656  1.00  0.66           C  
ATOM   1853  HA  PRO A 123      19.785  14.745  -3.372  1.00  0.66           H  
ATOM   1854 1HB  PRO A 123      17.084  15.946  -2.743  1.00  0.66           H  
ATOM   1855 2HB  PRO A 123      18.508  15.790  -1.705  1.00  0.66           H  
ATOM   1856 1HG  PRO A 123      17.970  18.184  -2.772  1.00  0.66           H  
ATOM   1857 2HG  PRO A 123      19.644  17.620  -2.750  1.00  0.66           H  
ATOM   1858 1HD  PRO A 123      17.620  17.574  -4.971  1.00  0.66           H  
ATOM   1859 2HD  PRO A 123      19.362  18.051  -5.046  1.00  0.66           H  
ATOM   1860  N   TYR A 124      17.043  13.920  -5.003  1.00  0.69           N  
ATOM   1861  CA  TYR A 124      16.126  12.830  -5.300  1.00  0.69           C  
ATOM   1862  C   TYR A 124      16.830  11.635  -5.901  1.00  0.69           C  
ATOM   1863  O   TYR A 124      16.299  10.530  -5.873  1.00  0.69           O  
ATOM   1864  CB  TYR A 124      15.022  13.307  -6.226  1.00  0.69           C  
ATOM   1865  CG  TYR A 124      13.997  14.130  -5.535  1.00  0.69           C  
ATOM   1866  CD1 TYR A 124      14.037  15.503  -5.607  1.00  0.69           C  
ATOM   1867  CD2 TYR A 124      12.998  13.499  -4.821  1.00  0.69           C  
ATOM   1868  CE1 TYR A 124      13.099  16.249  -4.949  1.00  0.69           C  
ATOM   1869  CE2 TYR A 124      12.056  14.245  -4.168  1.00  0.69           C  
ATOM   1870  CZ  TYR A 124      12.113  15.617  -4.226  1.00  0.69           C  
ATOM   1871  OH  TYR A 124      11.207  16.367  -3.562  1.00  0.69           O  
ATOM   1872  H   TYR A 124      17.026  14.722  -5.632  1.00  0.69           H  
ATOM   1873  HA  TYR A 124      15.672  12.505  -4.365  1.00  0.69           H  
ATOM   1874 1HB  TYR A 124      15.442  13.889  -7.043  1.00  0.69           H  
ATOM   1875 2HB  TYR A 124      14.527  12.452  -6.668  1.00  0.69           H  
ATOM   1876  HD1 TYR A 124      14.816  15.992  -6.166  1.00  0.69           H  
ATOM   1877  HD2 TYR A 124      12.964  12.410  -4.773  1.00  0.69           H  
ATOM   1878  HE1 TYR A 124      13.137  17.336  -4.989  1.00  0.69           H  
ATOM   1879  HE2 TYR A 124      11.278  13.751  -3.605  1.00  0.69           H  
ATOM   1880  HH  TYR A 124      11.314  17.290  -3.811  1.00  0.69           H  
ATOM   1881  N   VAL A 125      18.004  11.850  -6.480  1.00  0.73           N  
ATOM   1882  CA  VAL A 125      18.743  10.747  -7.068  1.00  0.73           C  
ATOM   1883  C   VAL A 125      20.101  10.577  -6.395  1.00  0.73           C  
ATOM   1884  O   VAL A 125      20.681   9.494  -6.426  1.00  0.73           O  
ATOM   1885  CB  VAL A 125      18.888  10.950  -8.582  1.00  0.73           C  
ATOM   1886  CG1 VAL A 125      17.491  10.929  -9.235  1.00  0.73           C  
ATOM   1887  CG2 VAL A 125      19.608  12.264  -8.843  1.00  0.73           C  
ATOM   1888  H   VAL A 125      18.410  12.783  -6.480  1.00  0.73           H  
ATOM   1889  HA  VAL A 125      18.175   9.832  -6.919  1.00  0.73           H  
ATOM   1890  HB  VAL A 125      19.462  10.127  -9.009  1.00  0.73           H  
ATOM   1891 1HG1 VAL A 125      17.584  11.057 -10.311  1.00  0.73           H  
ATOM   1892 2HG1 VAL A 125      17.014   9.973  -9.025  1.00  0.73           H  
ATOM   1893 3HG1 VAL A 125      16.884  11.731  -8.829  1.00  0.73           H  
ATOM   1894 1HG2 VAL A 125      19.713  12.422  -9.916  1.00  0.73           H  
ATOM   1895 2HG2 VAL A 125      19.039  13.082  -8.415  1.00  0.73           H  
ATOM   1896 3HG2 VAL A 125      20.593  12.247  -8.389  1.00  0.73           H  
ATOM   1897  N   ALA A 126      20.578  11.627  -5.719  1.00  0.78           N  
ATOM   1898  CA  ALA A 126      21.876  11.604  -5.051  1.00  0.78           C  
ATOM   1899  C   ALA A 126      21.962  10.512  -3.994  1.00  0.78           C  
ATOM   1900  O   ALA A 126      23.027   9.939  -3.766  1.00  0.78           O  
ATOM   1901  CB  ALA A 126      22.141  12.944  -4.395  1.00  0.78           C  
ATOM   1902  H   ALA A 126      20.060  12.499  -5.723  1.00  0.78           H  
ATOM   1903  HA  ALA A 126      22.638  11.412  -5.805  1.00  0.78           H  
ATOM   1904 1HB  ALA A 126      23.122  12.931  -3.924  1.00  0.78           H  
ATOM   1905 2HB  ALA A 126      22.106  13.731  -5.148  1.00  0.78           H  
ATOM   1906 3HB  ALA A 126      21.382  13.124  -3.645  1.00  0.78           H  
ATOM   1907  N   GLY A 127      20.845  10.244  -3.328  1.00  0.83           N  
ATOM   1908  CA  GLY A 127      20.787   9.240  -2.276  1.00  0.83           C  
ATOM   1909  C   GLY A 127      20.327   7.868  -2.776  1.00  0.83           C  
ATOM   1910  O   GLY A 127      20.024   6.988  -1.966  1.00  0.83           O  
ATOM   1911  H   GLY A 127      20.002  10.753  -3.566  1.00  0.83           H  
ATOM   1912 1HA  GLY A 127      21.770   9.145  -1.815  1.00  0.83           H  
ATOM   1913 2HA  GLY A 127      20.107   9.584  -1.498  1.00  0.83           H  
ATOM   1914  N   CYS A 128      20.222   7.694  -4.094  1.00  0.88           N  
ATOM   1915  CA  CYS A 128      19.697   6.456  -4.644  1.00  0.88           C  
ATOM   1916  C   CYS A 128      20.762   5.617  -5.344  1.00  0.88           C  
ATOM   1917  O   CYS A 128      21.622   6.133  -6.052  1.00  0.88           O  
ATOM   1918  CB  CYS A 128      18.602   6.798  -5.645  1.00  0.88           C  
ATOM   1919  SG  CYS A 128      17.222   7.708  -4.906  1.00  0.88           S  
ATOM   1920  H   CYS A 128      20.502   8.430  -4.742  1.00  0.88           H  
ATOM   1921  HA  CYS A 128      19.265   5.869  -3.834  1.00  0.88           H  
ATOM   1922 1HB  CYS A 128      19.015   7.392  -6.464  1.00  0.88           H  
ATOM   1923 2HB  CYS A 128      18.201   5.890  -6.060  1.00  0.88           H  
ATOM   1924  HG  CYS A 128      16.616   8.060  -6.044  1.00  0.88           H  
ATOM   1925  N   GLY A 129      20.647   4.296  -5.242  1.00  0.93           N  
ATOM   1926  CA  GLY A 129      21.573   3.379  -5.921  1.00  0.93           C  
ATOM   1927  C   GLY A 129      21.204   3.155  -7.389  1.00  0.93           C  
ATOM   1928  O   GLY A 129      20.955   2.021  -7.799  1.00  0.93           O  
ATOM   1929  H   GLY A 129      19.916   3.916  -4.659  1.00  0.93           H  
ATOM   1930 1HA  GLY A 129      22.585   3.781  -5.861  1.00  0.93           H  
ATOM   1931 2HA  GLY A 129      21.583   2.424  -5.400  1.00  0.93           H  
ATOM   1932  N   VAL A 130      21.143   4.247  -8.145  1.00  0.97           N  
ATOM   1933  CA  VAL A 130      20.702   4.241  -9.539  1.00  0.97           C  
ATOM   1934  C   VAL A 130      20.800   5.613 -10.191  1.00  0.97           C  
ATOM   1935  O   VAL A 130      21.850   5.968 -10.729  1.00  0.97           O  
ATOM   1936  OXT VAL A 130      19.746   6.151 -10.520  1.00  0.97           O  
ATOM   1937  CB  VAL A 130      19.239   3.748  -9.625  1.00  0.97           C  
ATOM   1938  CG1 VAL A 130      18.347   4.637  -8.814  1.00  0.97           C  
ATOM   1939  CG2 VAL A 130      18.773   3.759 -11.046  1.00  0.97           C  
ATOM   1940  H   VAL A 130      21.405   5.123  -7.691  1.00  0.97           H  
ATOM   1941  HA  VAL A 130      21.336   3.548 -10.092  1.00  0.97           H  
ATOM   1942  HB  VAL A 130      19.172   2.749  -9.241  1.00  0.97           H  
ATOM   1943 1HG1 VAL A 130      17.336   4.273  -8.883  1.00  0.97           H  
ATOM   1944 2HG1 VAL A 130      18.670   4.607  -7.792  1.00  0.97           H  
ATOM   1945 3HG1 VAL A 130      18.394   5.657  -9.188  1.00  0.97           H  
ATOM   1946 1HG2 VAL A 130      17.751   3.409 -11.079  1.00  0.97           H  
ATOM   1947 2HG2 VAL A 130      18.818   4.769 -11.452  1.00  0.97           H  
ATOM   1948 3HG2 VAL A 130      19.402   3.102 -11.644  1.00  0.97           H  
TER    1949
ENDMDL

REMARK ID 642311 MODEL 2 1b5w-n01
PFRMAT TS
TARGET 1b5w-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.008  -0.135  -1.096  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.449  -0.171  -0.885  1.00  0.71           C  
ATOM      3  C   MET A   1       2.077   1.210  -0.924  1.00  0.71           C  
ATOM      4  O   MET A   1       1.983   1.936  -1.922  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.151  -1.036  -1.916  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.668  -1.138  -1.707  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.482  -2.115  -2.969  1.00  0.71           S  
ATOM      8  CE  MET A   1       4.402  -0.937  -4.290  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.430  -0.973  -0.734  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.370   0.662  -0.597  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.222  -0.056  -2.076  1.00  0.71           H  
ATOM     12  HA  MET A   1       1.635  -0.587   0.103  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.739  -2.045  -1.880  1.00  0.71           H  
ATOM     14 2HB  MET A   1       1.959  -0.648  -2.920  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.107  -0.139  -1.715  1.00  0.71           H  
ATOM     16 2HG  MET A   1       3.871  -1.588  -0.738  1.00  0.71           H  
ATOM     17 1HE  MET A   1       4.863  -1.352  -5.187  1.00  0.71           H  
ATOM     18 2HE  MET A   1       3.361  -0.689  -4.499  1.00  0.71           H  
ATOM     19 3HE  MET A   1       4.932  -0.042  -3.984  1.00  0.71           H  
ATOM     20  N   VAL A   2       2.765   1.544   0.161  1.00  0.71           N  
ATOM     21  CA  VAL A   2       3.462   2.816   0.271  1.00  0.71           C  
ATOM     22  C   VAL A   2       4.900   2.702  -0.195  1.00  0.71           C  
ATOM     23  O   VAL A   2       5.631   1.821   0.260  1.00  0.71           O  
ATOM     24  CB  VAL A   2       3.464   3.300   1.735  1.00  0.71           C  
ATOM     25  CG1 VAL A   2       4.246   4.611   1.846  1.00  0.71           C  
ATOM     26  CG2 VAL A   2       2.042   3.485   2.201  1.00  0.71           C  
ATOM     27  H   VAL A   2       2.810   0.903   0.941  1.00  0.71           H  
ATOM     28  HA  VAL A   2       2.967   3.550  -0.348  1.00  0.71           H  
ATOM     29  HB  VAL A   2       3.962   2.560   2.361  1.00  0.71           H  
ATOM     30 1HG1 VAL A   2       4.250   4.948   2.880  1.00  0.71           H  
ATOM     31 2HG1 VAL A   2       5.273   4.462   1.516  1.00  0.71           H  
ATOM     32 3HG1 VAL A   2       3.774   5.375   1.217  1.00  0.71           H  
ATOM     33 1HG2 VAL A   2       2.035   3.822   3.236  1.00  0.71           H  
ATOM     34 2HG2 VAL A   2       1.565   4.223   1.582  1.00  0.71           H  
ATOM     35 3HG2 VAL A   2       1.499   2.545   2.125  1.00  0.71           H  
ATOM     36  N   TYR A   3       5.315   3.590  -1.090  1.00  0.71           N  
ATOM     37  CA  TYR A   3       6.704   3.570  -1.517  1.00  0.71           C  
ATOM     38  C   TYR A   3       7.548   4.548  -0.701  1.00  0.71           C  
ATOM     39  O   TYR A   3       7.149   5.691  -0.488  1.00  0.71           O  
ATOM     40  CB  TYR A   3       6.858   4.003  -2.977  1.00  0.71           C  
ATOM     41  CG  TYR A   3       6.465   3.077  -4.134  1.00  0.71           C  
ATOM     42  CD1 TYR A   3       5.179   3.037  -4.658  1.00  0.71           C  
ATOM     43  CD2 TYR A   3       7.463   2.307  -4.722  1.00  0.71           C  
ATOM     44  CE1 TYR A   3       4.916   2.203  -5.751  1.00  0.71           C  
ATOM     45  CE2 TYR A   3       7.187   1.489  -5.799  1.00  0.71           C  
ATOM     46  CZ  TYR A   3       5.913   1.432  -6.309  1.00  0.71           C  
ATOM     47  OH  TYR A   3       5.619   0.597  -7.376  1.00  0.71           O  
ATOM     48  H   TYR A   3       4.670   4.288  -1.471  1.00  0.71           H  
ATOM     49  HA  TYR A   3       7.108   2.568  -1.380  1.00  0.71           H  
ATOM     50 1HB  TYR A   3       6.311   4.939  -3.112  1.00  0.71           H  
ATOM     51 2HB  TYR A   3       7.908   4.234  -3.115  1.00  0.71           H  
ATOM     52  HD1 TYR A   3       4.383   3.650  -4.222  1.00  0.71           H  
ATOM     53  HD2 TYR A   3       8.473   2.351  -4.326  1.00  0.71           H  
ATOM     54  HE1 TYR A   3       3.939   2.149  -6.173  1.00  0.71           H  
ATOM     55  HE2 TYR A   3       7.981   0.887  -6.242  1.00  0.71           H  
ATOM     56  HH  TYR A   3       4.669   0.341  -7.345  1.00  0.71           H  
ATOM     57  N   GLU A   4       8.743   4.127  -0.300  1.00  0.70           N  
ATOM     58  CA  GLU A   4       9.690   5.050   0.318  1.00  0.70           C  
ATOM     59  C   GLU A   4      10.121   5.926  -0.850  1.00  0.70           C  
ATOM     60  O   GLU A   4      10.283   5.375  -1.938  1.00  0.70           O  
ATOM     61  CB  GLU A   4      10.896   4.313   0.950  1.00  0.70           C  
ATOM     62  CG  GLU A   4      11.908   5.220   1.693  1.00  0.70           C  
ATOM     63  CD  GLU A   4      13.032   4.488   2.386  1.00  0.70           C  
ATOM     64  OE1 GLU A   4      12.999   3.289   2.436  1.00  0.70           O  
ATOM     65  OE2 GLU A   4      13.939   5.145   2.855  1.00  0.70           O  
ATOM     66  H   GLU A   4       9.008   3.161  -0.453  1.00  0.70           H  
ATOM     67  HA  GLU A   4       9.180   5.630   1.082  1.00  0.70           H  
ATOM     68 1HB  GLU A   4      10.534   3.567   1.657  1.00  0.70           H  
ATOM     69 2HB  GLU A   4      11.443   3.780   0.166  1.00  0.70           H  
ATOM     70 1HG  GLU A   4      12.349   5.914   0.983  1.00  0.70           H  
ATOM     71 2HG  GLU A   4      11.368   5.792   2.441  1.00  0.70           H  
ATOM     72  N   PRO A   5      10.342   7.244  -0.712  1.00  0.70           N  
ATOM     73  CA  PRO A   5      10.821   8.106  -1.785  1.00  0.70           C  
ATOM     74  C   PRO A   5      12.000   7.499  -2.549  1.00  0.70           C  
ATOM     75  O   PRO A   5      12.115   7.695  -3.754  1.00  0.70           O  
ATOM     76  CB  PRO A   5      11.225   9.373  -1.017  1.00  0.70           C  
ATOM     77  CG  PRO A   5      10.255   9.405   0.157  1.00  0.70           C  
ATOM     78  CD  PRO A   5      10.070   7.954   0.560  1.00  0.70           C  
ATOM     79  HA  PRO A   5       9.987   8.320  -2.468  1.00  0.70           H  
ATOM     80 1HB  PRO A   5      12.282   9.307  -0.709  1.00  0.70           H  
ATOM     81 2HB  PRO A   5      11.139  10.253  -1.673  1.00  0.70           H  
ATOM     82 1HG  PRO A   5      10.669  10.019   0.971  1.00  0.70           H  
ATOM     83 2HG  PRO A   5       9.309   9.878  -0.148  1.00  0.70           H  
ATOM     84 1HD  PRO A   5      10.785   7.701   1.333  1.00  0.70           H  
ATOM     85 2HD  PRO A   5       9.027   7.804   0.877  1.00  0.70           H  
ATOM     86  N   LYS A   6      12.859   6.729  -1.879  1.00  0.70           N  
ATOM     87  CA  LYS A   6      13.993   6.116  -2.559  1.00  0.70           C  
ATOM     88  C   LYS A   6      13.527   5.052  -3.559  1.00  0.70           C  
ATOM     89  O   LYS A   6      14.071   4.928  -4.661  1.00  0.70           O  
ATOM     90  CB  LYS A   6      14.891   5.466  -1.529  1.00  0.70           C  
ATOM     91  CG  LYS A   6      15.587   6.437  -0.607  1.00  0.70           C  
ATOM     92  CD  LYS A   6      16.416   5.698   0.425  1.00  0.70           C  
ATOM     93  CE  LYS A   6      17.019   6.649   1.431  1.00  0.70           C  
ATOM     94  NZ  LYS A   6      17.804   5.934   2.461  1.00  0.70           N  
ATOM     95  H   LYS A   6      12.744   6.576  -0.887  1.00  0.70           H  
ATOM     96  HA  LYS A   6      14.542   6.876  -3.105  1.00  0.70           H  
ATOM     97 1HB  LYS A   6      14.301   4.776  -0.915  1.00  0.70           H  
ATOM     98 2HB  LYS A   6      15.655   4.879  -2.038  1.00  0.70           H  
ATOM     99 1HG  LYS A   6      16.233   7.102  -1.180  1.00  0.70           H  
ATOM    100 2HG  LYS A   6      14.838   7.040  -0.092  1.00  0.70           H  
ATOM    101 1HD  LYS A   6      15.781   4.981   0.954  1.00  0.70           H  
ATOM    102 2HD  LYS A   6      17.217   5.154  -0.071  1.00  0.70           H  
ATOM    103 1HE  LYS A   6      17.668   7.351   0.918  1.00  0.70           H  
ATOM    104 2HE  LYS A   6      16.216   7.200   1.921  1.00  0.70           H  
ATOM    105 1HZ  LYS A   6      18.184   6.605   3.110  1.00  0.70           H  
ATOM    106 2HZ  LYS A   6      17.207   5.280   2.960  1.00  0.70           H  
ATOM    107 3HZ  LYS A   6      18.554   5.433   2.014  1.00  0.70           H  
ATOM    108  N   ASP A   7      12.523   4.263  -3.167  1.00  0.70           N  
ATOM    109  CA  ASP A   7      12.026   3.199  -4.027  1.00  0.70           C  
ATOM    110  C   ASP A   7      11.165   3.803  -5.105  1.00  0.70           C  
ATOM    111  O   ASP A   7      11.167   3.346  -6.251  1.00  0.70           O  
ATOM    112  CB  ASP A   7      11.244   2.138  -3.247  1.00  0.70           C  
ATOM    113  CG  ASP A   7      12.115   1.279  -2.329  1.00  0.70           C  
ATOM    114  OD1 ASP A   7      13.321   1.331  -2.450  1.00  0.70           O  
ATOM    115  OD2 ASP A   7      11.562   0.549  -1.540  1.00  0.70           O  
ATOM    116  H   ASP A   7      12.057   4.441  -2.286  1.00  0.70           H  
ATOM    117  HA  ASP A   7      12.874   2.710  -4.504  1.00  0.70           H  
ATOM    118 1HB  ASP A   7      10.484   2.637  -2.640  1.00  0.70           H  
ATOM    119 2HB  ASP A   7      10.725   1.485  -3.945  1.00  0.70           H  
ATOM    120  N   LEU A   8      10.441   4.857  -4.738  1.00  0.70           N  
ATOM    121  CA  LEU A   8       9.570   5.516  -5.680  1.00  0.70           C  
ATOM    122  C   LEU A   8      10.429   6.132  -6.764  1.00  0.70           C  
ATOM    123  O   LEU A   8      10.143   5.970  -7.945  1.00  0.70           O  
ATOM    124  CB  LEU A   8       8.734   6.593  -4.997  1.00  0.70           C  
ATOM    125  CG  LEU A   8       7.757   7.299  -5.879  1.00  0.70           C  
ATOM    126  CD1 LEU A   8       6.790   6.298  -6.476  1.00  0.70           C  
ATOM    127  CD2 LEU A   8       6.998   8.312  -5.064  1.00  0.70           C  
ATOM    128  H   LEU A   8      10.487   5.184  -3.774  1.00  0.70           H  
ATOM    129  HA  LEU A   8       8.906   4.777  -6.128  1.00  0.70           H  
ATOM    130 1HB  LEU A   8       8.207   6.177  -4.166  1.00  0.70           H  
ATOM    131 2HB  LEU A   8       9.418   7.346  -4.613  1.00  0.70           H  
ATOM    132  HG  LEU A   8       8.286   7.782  -6.674  1.00  0.70           H  
ATOM    133 1HD1 LEU A   8       6.090   6.829  -7.115  1.00  0.70           H  
ATOM    134 2HD1 LEU A   8       7.339   5.561  -7.065  1.00  0.70           H  
ATOM    135 3HD1 LEU A   8       6.246   5.794  -5.681  1.00  0.70           H  
ATOM    136 1HD2 LEU A   8       6.301   8.813  -5.710  1.00  0.70           H  
ATOM    137 2HD2 LEU A   8       6.460   7.804  -4.261  1.00  0.70           H  
ATOM    138 3HD2 LEU A   8       7.690   9.035  -4.634  1.00  0.70           H  
ATOM    139  N   ALA A   9      11.514   6.808  -6.366  1.00  0.70           N  
ATOM    140  CA  ALA A   9      12.408   7.443  -7.318  1.00  0.70           C  
ATOM    141  C   ALA A   9      12.988   6.430  -8.277  1.00  0.70           C  
ATOM    142  O   ALA A   9      13.032   6.677  -9.483  1.00  0.70           O  
ATOM    143  CB  ALA A   9      13.523   8.142  -6.565  1.00  0.70           C  
ATOM    144  H   ALA A   9      11.711   6.920  -5.374  1.00  0.70           H  
ATOM    145  HA  ALA A   9      11.842   8.163  -7.897  1.00  0.70           H  
ATOM    146 1HB  ALA A   9      14.199   8.636  -7.239  1.00  0.70           H  
ATOM    147 2HB  ALA A   9      13.098   8.869  -5.882  1.00  0.70           H  
ATOM    148 3HB  ALA A   9      14.075   7.400  -5.989  1.00  0.70           H  
ATOM    149  N   LYS A  10      13.372   5.257  -7.772  1.00  0.71           N  
ATOM    150  CA  LYS A  10      13.912   4.234  -8.649  1.00  0.71           C  
ATOM    151  C   LYS A  10      12.836   3.690  -9.585  1.00  0.71           C  
ATOM    152  O   LYS A  10      13.096   3.450 -10.771  1.00  0.71           O  
ATOM    153  CB  LYS A  10      14.550   3.126  -7.820  1.00  0.71           C  
ATOM    154  CG  LYS A  10      15.841   3.557  -7.140  1.00  0.71           C  
ATOM    155  CD  LYS A  10      16.429   2.464  -6.277  1.00  0.71           C  
ATOM    156  CE  LYS A  10      17.697   2.943  -5.588  1.00  0.71           C  
ATOM    157  NZ  LYS A  10      18.270   1.899  -4.694  1.00  0.71           N  
ATOM    158  H   LYS A  10      13.336   5.087  -6.763  1.00  0.71           H  
ATOM    159  HA  LYS A  10      14.690   4.687  -9.263  1.00  0.71           H  
ATOM    160 1HB  LYS A  10      13.849   2.813  -7.039  1.00  0.71           H  
ATOM    161 2HB  LYS A  10      14.755   2.263  -8.449  1.00  0.71           H  
ATOM    162 1HG  LYS A  10      16.567   3.815  -7.898  1.00  0.71           H  
ATOM    163 2HG  LYS A  10      15.658   4.439  -6.530  1.00  0.71           H  
ATOM    164 1HD  LYS A  10      15.697   2.179  -5.514  1.00  0.71           H  
ATOM    165 2HD  LYS A  10      16.656   1.592  -6.887  1.00  0.71           H  
ATOM    166 1HE  LYS A  10      18.435   3.211  -6.343  1.00  0.71           H  
ATOM    167 2HE  LYS A  10      17.463   3.830  -4.994  1.00  0.71           H  
ATOM    168 1HZ  LYS A  10      19.106   2.258  -4.254  1.00  0.71           H  
ATOM    169 2HZ  LYS A  10      17.587   1.658  -3.984  1.00  0.71           H  
ATOM    170 3HZ  LYS A  10      18.499   1.077  -5.235  1.00  0.71           H  
ATOM    171  N   ALA A  11      11.612   3.504  -9.074  1.00  0.72           N  
ATOM    172  CA  ALA A  11      10.536   3.014  -9.926  1.00  0.72           C  
ATOM    173  C   ALA A  11      10.244   4.010 -11.036  1.00  0.72           C  
ATOM    174  O   ALA A  11      10.101   3.644 -12.204  1.00  0.72           O  
ATOM    175  CB  ALA A  11       9.270   2.790  -9.110  1.00  0.72           C  
ATOM    176  H   ALA A  11      11.429   3.687  -8.087  1.00  0.72           H  
ATOM    177  HA  ALA A  11      10.855   2.075 -10.375  1.00  0.72           H  
ATOM    178 1HB  ALA A  11       8.485   2.412  -9.757  1.00  0.72           H  
ATOM    179 2HB  ALA A  11       9.471   2.069  -8.318  1.00  0.72           H  
ATOM    180 3HB  ALA A  11       8.953   3.733  -8.665  1.00  0.72           H  
ATOM    181  N   LEU A  12      10.214   5.286 -10.679  1.00  0.73           N  
ATOM    182  CA  LEU A  12       9.900   6.314 -11.641  1.00  0.73           C  
ATOM    183  C   LEU A  12      11.036   6.466 -12.665  1.00  0.73           C  
ATOM    184  O   LEU A  12      10.794   6.656 -13.859  1.00  0.73           O  
ATOM    185  CB  LEU A  12       9.595   7.611 -10.886  1.00  0.73           C  
ATOM    186  CG  LEU A  12       8.288   7.599 -10.010  1.00  0.73           C  
ATOM    187  CD1 LEU A  12       8.227   8.886  -9.245  1.00  0.73           C  
ATOM    188  CD2 LEU A  12       7.050   7.410 -10.846  1.00  0.73           C  
ATOM    189  H   LEU A  12      10.364   5.542  -9.704  1.00  0.73           H  
ATOM    190  HA  LEU A  12       9.002   6.006 -12.168  1.00  0.73           H  
ATOM    191 1HB  LEU A  12      10.408   7.753 -10.191  1.00  0.73           H  
ATOM    192 2HB  LEU A  12       9.571   8.456 -11.567  1.00  0.73           H  
ATOM    193  HG  LEU A  12       8.344   6.781  -9.305  1.00  0.73           H  
ATOM    194 1HD1 LEU A  12       7.346   8.903  -8.604  1.00  0.73           H  
ATOM    195 2HD1 LEU A  12       9.122   8.970  -8.647  1.00  0.73           H  
ATOM    196 3HD1 LEU A  12       8.185   9.697  -9.934  1.00  0.73           H  
ATOM    197 1HD2 LEU A  12       6.188   7.393 -10.189  1.00  0.73           H  
ATOM    198 2HD2 LEU A  12       6.953   8.230 -11.541  1.00  0.73           H  
ATOM    199 3HD2 LEU A  12       7.112   6.465 -11.387  1.00  0.73           H  
ATOM    200  N   GLU A  13      12.282   6.295 -12.232  1.00  0.75           N  
ATOM    201  CA  GLU A  13      13.374   6.355 -13.189  1.00  0.75           C  
ATOM    202  C   GLU A  13      13.293   5.152 -14.140  1.00  0.75           C  
ATOM    203  O   GLU A  13      13.484   5.296 -15.350  1.00  0.75           O  
ATOM    204  CB  GLU A  13      14.724   6.386 -12.476  1.00  0.75           C  
ATOM    205  CG  GLU A  13      15.935   6.464 -13.411  1.00  0.75           C  
ATOM    206  CD  GLU A  13      15.991   7.719 -14.225  1.00  0.75           C  
ATOM    207  OE1 GLU A  13      15.307   8.646 -13.886  1.00  0.75           O  
ATOM    208  OE2 GLU A  13      16.720   7.753 -15.189  1.00  0.75           O  
ATOM    209  H   GLU A  13      12.481   6.163 -11.240  1.00  0.75           H  
ATOM    210  HA  GLU A  13      13.274   7.267 -13.774  1.00  0.75           H  
ATOM    211 1HB  GLU A  13      14.760   7.243 -11.801  1.00  0.75           H  
ATOM    212 2HB  GLU A  13      14.828   5.489 -11.863  1.00  0.75           H  
ATOM    213 1HG  GLU A  13      16.831   6.394 -12.817  1.00  0.75           H  
ATOM    214 2HG  GLU A  13      15.910   5.604 -14.079  1.00  0.75           H  
ATOM    215  N   SER A  14      12.943   3.977 -13.604  1.00  0.77           N  
ATOM    216  CA  SER A  14      12.831   2.745 -14.382  1.00  0.77           C  
ATOM    217  C   SER A  14      11.772   2.875 -15.481  1.00  0.77           C  
ATOM    218  O   SER A  14      11.927   2.330 -16.575  1.00  0.77           O  
ATOM    219  CB  SER A  14      12.497   1.586 -13.472  1.00  0.77           C  
ATOM    220  OG  SER A  14      13.540   1.352 -12.556  1.00  0.77           O  
ATOM    221  H   SER A  14      12.795   3.916 -12.597  1.00  0.77           H  
ATOM    222  HA  SER A  14      13.794   2.551 -14.853  1.00  0.77           H  
ATOM    223 1HB  SER A  14      11.579   1.791 -12.936  1.00  0.77           H  
ATOM    224 2HB  SER A  14      12.330   0.695 -14.072  1.00  0.77           H  
ATOM    225  HG  SER A  14      13.552   2.145 -11.966  1.00  0.77           H  
ATOM    226  N   MET A  15      10.718   3.652 -15.203  1.00  0.79           N  
ATOM    227  CA  MET A  15       9.627   3.899 -16.148  1.00  0.79           C  
ATOM    228  C   MET A  15       9.985   4.975 -17.204  1.00  0.79           C  
ATOM    229  O   MET A  15       9.141   5.335 -18.056  1.00  0.79           O  
ATOM    230  CB  MET A  15       8.374   4.324 -15.380  1.00  0.79           C  
ATOM    231  CG  MET A  15       7.747   3.276 -14.465  1.00  0.79           C  
ATOM    232  SD  MET A  15       7.085   1.863 -15.314  1.00  0.79           S  
ATOM    233  CE  MET A  15       6.804   0.800 -13.898  1.00  0.79           C  
ATOM    234  H   MET A  15      10.646   4.040 -14.261  1.00  0.79           H  
ATOM    235  HA  MET A  15       9.420   2.970 -16.678  1.00  0.79           H  
ATOM    236 1HB  MET A  15       8.640   5.140 -14.728  1.00  0.79           H  
ATOM    237 2HB  MET A  15       7.626   4.678 -16.074  1.00  0.79           H  
ATOM    238 1HG  MET A  15       8.496   2.917 -13.785  1.00  0.79           H  
ATOM    239 2HG  MET A  15       6.957   3.727 -13.878  1.00  0.79           H  
ATOM    240 1HE  MET A  15       6.370  -0.150 -14.224  1.00  0.79           H  
ATOM    241 2HE  MET A  15       7.749   0.613 -13.390  1.00  0.79           H  
ATOM    242 3HE  MET A  15       6.126   1.286 -13.211  1.00  0.79           H  
ATOM    243  N   GLY A  16      11.236   5.483 -17.145  1.00  0.82           N  
ATOM    244  CA  GLY A  16      11.742   6.473 -18.085  1.00  0.82           C  
ATOM    245  C   GLY A  16      11.117   7.834 -17.869  1.00  0.82           C  
ATOM    246  O   GLY A  16      10.869   8.558 -18.831  1.00  0.82           O  
ATOM    247  H   GLY A  16      11.882   5.163 -16.427  1.00  0.82           H  
ATOM    248 1HA  GLY A  16      12.824   6.548 -17.966  1.00  0.82           H  
ATOM    249 2HA  GLY A  16      11.554   6.136 -19.103  1.00  0.82           H  
ATOM    250  N   LEU A  17      10.836   8.196 -16.619  1.00  0.85           N  
ATOM    251  CA  LEU A  17      10.115   9.437 -16.402  1.00  0.85           C  
ATOM    252  C   LEU A  17      10.940  10.703 -16.301  1.00  0.85           C  
ATOM    253  O   LEU A  17      10.462  11.776 -16.683  1.00  0.85           O  
ATOM    254  CB  LEU A  17       9.310   9.255 -15.152  1.00  0.85           C  
ATOM    255  CG  LEU A  17       8.485   8.078 -15.306  1.00  0.85           C  
ATOM    256  CD1 LEU A  17       7.722   7.890 -14.148  1.00  0.85           C  
ATOM    257  CD2 LEU A  17       7.725   8.160 -16.504  1.00  0.85           C  
ATOM    258  H   LEU A  17      11.054   7.592 -15.823  1.00  0.85           H  
ATOM    259  HA  LEU A  17       9.425   9.555 -17.231  1.00  0.85           H  
ATOM    260 1HB  LEU A  17       9.973   9.119 -14.301  1.00  0.85           H  
ATOM    261 2HB  LEU A  17       8.704  10.096 -14.992  1.00  0.85           H  
ATOM    262  HG  LEU A  17       9.127   7.236 -15.407  1.00  0.85           H  
ATOM    263 1HD1 LEU A  17       7.151   6.992 -14.217  1.00  0.85           H  
ATOM    264 2HD1 LEU A  17       8.381   7.827 -13.356  1.00  0.85           H  
ATOM    265 3HD1 LEU A  17       7.094   8.703 -14.012  1.00  0.85           H  
ATOM    266 1HD2 LEU A  17       7.197   7.255 -16.595  1.00  0.85           H  
ATOM    267 2HD2 LEU A  17       7.058   8.976 -16.482  1.00  0.85           H  
ATOM    268 3HD2 LEU A  17       8.388   8.271 -17.349  1.00  0.85           H  
ATOM    269  N   ASP A  18      12.174  10.628 -15.819  1.00  0.87           N  
ATOM    270  CA  ASP A  18      12.930  11.869 -15.712  1.00  0.87           C  
ATOM    271  C   ASP A  18      13.077  12.492 -17.103  1.00  0.87           C  
ATOM    272  O   ASP A  18      13.610  11.856 -18.015  1.00  0.87           O  
ATOM    273  CB  ASP A  18      14.317  11.620 -15.094  1.00  0.87           C  
ATOM    274  CG  ASP A  18      15.149  12.952 -14.826  1.00  0.87           C  
ATOM    275  OD1 ASP A  18      14.826  13.700 -13.898  1.00  0.87           O  
ATOM    276  OD2 ASP A  18      16.089  13.192 -15.553  1.00  0.87           O  
ATOM    277  H   ASP A  18      12.572   9.743 -15.527  1.00  0.87           H  
ATOM    278  HA  ASP A  18      12.379  12.567 -15.079  1.00  0.87           H  
ATOM    279 1HB  ASP A  18      14.213  11.063 -14.167  1.00  0.87           H  
ATOM    280 2HB  ASP A  18      14.898  10.985 -15.768  1.00  0.87           H  
ATOM    281  N   GLY A  19      12.635  13.742 -17.256  1.00  0.88           N  
ATOM    282  CA  GLY A  19      12.712  14.447 -18.530  1.00  0.88           C  
ATOM    283  C   GLY A  19      11.426  14.389 -19.372  1.00  0.88           C  
ATOM    284  O   GLY A  19      11.342  15.057 -20.411  1.00  0.88           O  
ATOM    285  H   GLY A  19      12.179  14.218 -16.479  1.00  0.88           H  
ATOM    286 1HA  GLY A  19      12.952  15.490 -18.327  1.00  0.88           H  
ATOM    287 2HA  GLY A  19      13.541  14.044 -19.109  1.00  0.88           H  
ATOM    288  N   THR A  20      10.421  13.613 -18.947  1.00  0.88           N  
ATOM    289  CA  THR A  20       9.166  13.530 -19.702  1.00  0.88           C  
ATOM    290  C   THR A  20       8.595  14.919 -19.890  1.00  0.88           C  
ATOM    291  O   THR A  20       8.188  15.556 -18.930  1.00  0.88           O  
ATOM    292  CB  THR A  20       8.127  12.686 -18.931  1.00  0.88           C  
ATOM    293  OG1 THR A  20       8.635  11.388 -18.717  1.00  0.88           O  
ATOM    294  CG2 THR A  20       6.779  12.620 -19.657  1.00  0.88           C  
ATOM    295  H   THR A  20      10.532  13.063 -18.093  1.00  0.88           H  
ATOM    296  HA  THR A  20       9.361  13.085 -20.678  1.00  0.88           H  
ATOM    297  HB  THR A  20       7.967  13.150 -17.956  1.00  0.88           H  
ATOM    298  HG1 THR A  20       9.450  11.464 -18.172  1.00  0.88           H  
ATOM    299 1HG2 THR A  20       6.078  12.035 -19.067  1.00  0.88           H  
ATOM    300 2HG2 THR A  20       6.388  13.628 -19.786  1.00  0.88           H  
ATOM    301 3HG2 THR A  20       6.911  12.154 -20.632  1.00  0.88           H  
ATOM    302  N   ARG A  21       8.540  15.396 -21.125  1.00  0.87           N  
ATOM    303  CA  ARG A  21       8.066  16.753 -21.409  1.00  0.87           C  
ATOM    304  C   ARG A  21       8.789  17.815 -20.561  1.00  0.87           C  
ATOM    305  O   ARG A  21       8.218  18.861 -20.244  1.00  0.87           O  
ATOM    306  CB  ARG A  21       6.565  16.874 -21.184  1.00  0.87           C  
ATOM    307  CG  ARG A  21       5.707  15.979 -22.056  1.00  0.87           C  
ATOM    308  CD  ARG A  21       4.283  16.238 -21.826  1.00  0.87           C  
ATOM    309  NE  ARG A  21       3.865  17.545 -22.297  1.00  0.87           N  
ATOM    310  CZ  ARG A  21       3.530  17.840 -23.567  1.00  0.87           C  
ATOM    311  NH1 ARG A  21       3.574  16.916 -24.501  1.00  0.87           N  
ATOM    312  NH2 ARG A  21       3.148  19.072 -23.875  1.00  0.87           N  
ATOM    313  H   ARG A  21       8.878  14.819 -21.881  1.00  0.87           H  
ATOM    314  HA  ARG A  21       8.267  16.967 -22.459  1.00  0.87           H  
ATOM    315 1HB  ARG A  21       6.317  16.658 -20.147  1.00  0.87           H  
ATOM    316 2HB  ARG A  21       6.258  17.901 -21.376  1.00  0.87           H  
ATOM    317 1HG  ARG A  21       5.923  16.164 -23.107  1.00  0.87           H  
ATOM    318 2HG  ARG A  21       5.902  14.934 -21.825  1.00  0.87           H  
ATOM    319 1HD  ARG A  21       3.671  15.484 -22.317  1.00  0.87           H  
ATOM    320 2HD  ARG A  21       4.111  16.207 -20.766  1.00  0.87           H  
ATOM    321  HE  ARG A  21       3.792  18.282 -21.616  1.00  0.87           H  
ATOM    322 1HH1 ARG A  21       3.843  15.943 -24.277  1.00  0.87           H  
ATOM    323 2HH1 ARG A  21       3.309  17.135 -25.447  1.00  0.87           H  
ATOM    324 1HH2 ARG A  21       3.104  19.783 -23.156  1.00  0.87           H  
ATOM    325 2HH2 ARG A  21       2.887  19.294 -24.822  1.00  0.87           H  
ATOM    326  N   GLY A  22      10.053  17.557 -20.221  1.00  0.84           N  
ATOM    327  CA  GLY A  22      10.864  18.465 -19.421  1.00  0.84           C  
ATOM    328  C   GLY A  22      10.631  18.337 -17.905  1.00  0.84           C  
ATOM    329  O   GLY A  22      11.262  19.054 -17.127  1.00  0.84           O  
ATOM    330  H   GLY A  22      10.467  16.672 -20.500  1.00  0.84           H  
ATOM    331 1HA  GLY A  22      11.915  18.272 -19.637  1.00  0.84           H  
ATOM    332 2HA  GLY A  22      10.663  19.489 -19.732  1.00  0.84           H  
ATOM    333  N   ILE A  23       9.756  17.426 -17.480  1.00  0.80           N  
ATOM    334  CA  ILE A  23       9.429  17.256 -16.064  1.00  0.80           C  
ATOM    335  C   ILE A  23      10.520  16.405 -15.413  1.00  0.80           C  
ATOM    336  O   ILE A  23      10.807  15.303 -15.890  1.00  0.80           O  
ATOM    337  CB  ILE A  23       8.086  16.521 -15.919  1.00  0.80           C  
ATOM    338  CG1 ILE A  23       6.957  17.313 -16.609  1.00  0.80           C  
ATOM    339  CG2 ILE A  23       7.761  16.351 -14.438  1.00  0.80           C  
ATOM    340  CD1 ILE A  23       5.668  16.500 -16.771  1.00  0.80           C  
ATOM    341  H   ILE A  23       9.263  16.847 -18.154  1.00  0.80           H  
ATOM    342  HA  ILE A  23       9.386  18.230 -15.576  1.00  0.80           H  
ATOM    343  HB  ILE A  23       8.153  15.543 -16.392  1.00  0.80           H  
ATOM    344 1HG1 ILE A  23       6.753  18.210 -16.036  1.00  0.80           H  
ATOM    345 2HG1 ILE A  23       7.297  17.615 -17.604  1.00  0.80           H  
ATOM    346 1HG2 ILE A  23       6.818  15.822 -14.321  1.00  0.80           H  
ATOM    347 2HG2 ILE A  23       8.550  15.796 -13.960  1.00  0.80           H  
ATOM    348 3HG2 ILE A  23       7.695  17.333 -13.975  1.00  0.80           H  
ATOM    349 1HD1 ILE A  23       4.915  17.103 -17.273  1.00  0.80           H  
ATOM    350 2HD1 ILE A  23       5.882  15.613 -17.373  1.00  0.80           H  
ATOM    351 3HD1 ILE A  23       5.303  16.198 -15.800  1.00  0.80           H  
ATOM    352  N   GLY A  24      11.144  16.898 -14.350  1.00  0.76           N  
ATOM    353  CA  GLY A  24      12.227  16.132 -13.726  1.00  0.76           C  
ATOM    354  C   GLY A  24      11.705  15.097 -12.737  1.00  0.76           C  
ATOM    355  O   GLY A  24      10.604  15.242 -12.202  1.00  0.76           O  
ATOM    356  H   GLY A  24      10.850  17.809 -13.975  1.00  0.76           H  
ATOM    357 1HA  GLY A  24      12.821  15.635 -14.495  1.00  0.76           H  
ATOM    358 2HA  GLY A  24      12.897  16.820 -13.210  1.00  0.76           H  
ATOM    359  N   LEU A  25      12.541  14.120 -12.387  1.00  0.73           N  
ATOM    360  CA  LEU A  25      12.163  13.117 -11.393  1.00  0.73           C  
ATOM    361  C   LEU A  25      11.709  13.762 -10.103  1.00  0.73           C  
ATOM    362  O   LEU A  25      10.734  13.330  -9.493  1.00  0.73           O  
ATOM    363  CB  LEU A  25      13.333  12.174 -11.118  1.00  0.73           C  
ATOM    364  CG  LEU A  25      13.077  11.085 -10.104  1.00  0.73           C  
ATOM    365  CD1 LEU A  25      11.923  10.236 -10.546  1.00  0.73           C  
ATOM    366  CD2 LEU A  25      14.323  10.220  -9.991  1.00  0.73           C  
ATOM    367  H   LEU A  25      13.444  14.031 -12.863  1.00  0.73           H  
ATOM    368  HA  LEU A  25      11.337  12.533 -11.797  1.00  0.73           H  
ATOM    369 1HB  LEU A  25      13.617  11.699 -12.044  1.00  0.73           H  
ATOM    370 2HB  LEU A  25      14.179  12.763 -10.772  1.00  0.73           H  
ATOM    371  HG  LEU A  25      12.839  11.524  -9.153  1.00  0.73           H  
ATOM    372 1HD1 LEU A  25      11.769   9.468  -9.808  1.00  0.73           H  
ATOM    373 2HD1 LEU A  25      11.024  10.846 -10.633  1.00  0.73           H  
ATOM    374 3HD1 LEU A  25      12.150   9.779 -11.512  1.00  0.73           H  
ATOM    375 1HD2 LEU A  25      14.154   9.430  -9.286  1.00  0.73           H  
ATOM    376 2HD2 LEU A  25      14.552   9.779 -10.967  1.00  0.73           H  
ATOM    377 3HD2 LEU A  25      15.170  10.825  -9.666  1.00  0.73           H  
ATOM    378  N   GLU A  26      12.408  14.805  -9.698  1.00  0.70           N  
ATOM    379  CA  GLU A  26      12.105  15.523  -8.477  1.00  0.70           C  
ATOM    380  C   GLU A  26      10.688  16.136  -8.476  1.00  0.70           C  
ATOM    381  O   GLU A  26      10.065  16.278  -7.421  1.00  0.70           O  
ATOM    382  CB  GLU A  26      13.181  16.591  -8.323  1.00  0.70           C  
ATOM    383  CG  GLU A  26      13.158  17.676  -9.405  1.00  0.70           C  
ATOM    384  CD  GLU A  26      14.342  18.620  -9.342  1.00  0.70           C  
ATOM    385  OE1 GLU A  26      15.179  18.439  -8.495  1.00  0.70           O  
ATOM    386  OE2 GLU A  26      14.412  19.515 -10.154  1.00  0.70           O  
ATOM    387  H   GLU A  26      13.190  15.102 -10.264  1.00  0.70           H  
ATOM    388  HA  GLU A  26      12.174  14.828  -7.643  1.00  0.70           H  
ATOM    389 1HB  GLU A  26      13.091  17.049  -7.362  1.00  0.70           H  
ATOM    390 2HB  GLU A  26      14.160  16.122  -8.358  1.00  0.70           H  
ATOM    391 1HG  GLU A  26      13.129  17.200 -10.386  1.00  0.70           H  
ATOM    392 2HG  GLU A  26      12.251  18.255  -9.288  1.00  0.70           H  
ATOM    393  N   GLU A  27      10.147  16.436  -9.665  1.00  0.68           N  
ATOM    394  CA  GLU A  27       8.815  17.012  -9.798  1.00  0.68           C  
ATOM    395  C   GLU A  27       7.783  15.898  -9.748  1.00  0.68           C  
ATOM    396  O   GLU A  27       6.697  16.055  -9.182  1.00  0.68           O  
ATOM    397  CB  GLU A  27       8.716  17.834 -11.085  1.00  0.68           C  
ATOM    398  CG  GLU A  27       9.559  19.102 -11.083  1.00  0.68           C  
ATOM    399  CD  GLU A  27       9.543  19.863 -12.374  1.00  0.68           C  
ATOM    400  OE1 GLU A  27       9.949  19.329 -13.386  1.00  0.68           O  
ATOM    401  OE2 GLU A  27       9.139  21.007 -12.349  1.00  0.68           O  
ATOM    402  H   GLU A  27      10.662  16.240 -10.515  1.00  0.68           H  
ATOM    403  HA  GLU A  27       8.630  17.675  -8.957  1.00  0.68           H  
ATOM    404 1HB  GLU A  27       9.045  17.228 -11.918  1.00  0.68           H  
ATOM    405 2HB  GLU A  27       7.678  18.109 -11.267  1.00  0.68           H  
ATOM    406 1HG  GLU A  27       9.189  19.756 -10.300  1.00  0.68           H  
ATOM    407 2HG  GLU A  27      10.583  18.835 -10.844  1.00  0.68           H  
ATOM    408  N   TRP A  28       8.145  14.737 -10.296  1.00  0.67           N  
ATOM    409  CA  TRP A  28       7.253  13.582 -10.250  1.00  0.67           C  
ATOM    410  C   TRP A  28       7.129  13.099  -8.801  1.00  0.67           C  
ATOM    411  O   TRP A  28       6.037  12.749  -8.344  1.00  0.67           O  
ATOM    412  CB  TRP A  28       7.818  12.435 -11.082  1.00  0.67           C  
ATOM    413  CG  TRP A  28       7.599  12.439 -12.556  1.00  0.67           C  
ATOM    414  CD1 TRP A  28       8.331  13.062 -13.501  1.00  0.67           C  
ATOM    415  CD2 TRP A  28       6.627  11.649 -13.267  1.00  0.67           C  
ATOM    416  NE1 TRP A  28       7.852  12.767 -14.741  1.00  0.67           N  
ATOM    417  CE2 TRP A  28       6.819  11.891 -14.619  1.00  0.67           C  
ATOM    418  CE3 TRP A  28       5.645  10.757 -12.865  1.00  0.67           C  
ATOM    419  CZ2 TRP A  28       6.060  11.273 -15.588  1.00  0.67           C  
ATOM    420  CZ3 TRP A  28       4.884  10.117 -13.830  1.00  0.67           C  
ATOM    421  CH2 TRP A  28       5.089  10.363 -15.158  1.00  0.67           C  
ATOM    422  H   TRP A  28       9.051  14.679 -10.768  1.00  0.67           H  
ATOM    423  HA  TRP A  28       6.270  13.870 -10.621  1.00  0.67           H  
ATOM    424 1HB  TRP A  28       8.883  12.347 -10.899  1.00  0.67           H  
ATOM    425 2HB  TRP A  28       7.361  11.535 -10.722  1.00  0.67           H  
ATOM    426  HD1 TRP A  28       9.173  13.703 -13.306  1.00  0.67           H  
ATOM    427  HE1 TRP A  28       8.230  13.114 -15.614  1.00  0.67           H  
ATOM    428  HE3 TRP A  28       5.499  10.566 -11.815  1.00  0.67           H  
ATOM    429  HZ2 TRP A  28       6.212  11.454 -16.651  1.00  0.67           H  
ATOM    430  HZ3 TRP A  28       4.123   9.415 -13.511  1.00  0.67           H  
ATOM    431  HH2 TRP A  28       4.474   9.843 -15.895  1.00  0.67           H  
ATOM    432  N   LEU A  29       8.258  13.108  -8.078  1.00  0.66           N  
ATOM    433  CA  LEU A  29       8.304  12.690  -6.682  1.00  0.66           C  
ATOM    434  C   LEU A  29       7.584  13.658  -5.764  1.00  0.66           C  
ATOM    435  O   LEU A  29       6.814  13.241  -4.897  1.00  0.66           O  
ATOM    436  CB  LEU A  29       9.754  12.575  -6.238  1.00  0.66           C  
ATOM    437  CG  LEU A  29      10.515  11.448  -6.826  1.00  0.66           C  
ATOM    438  CD1 LEU A  29      11.963  11.616  -6.500  1.00  0.66           C  
ATOM    439  CD2 LEU A  29       9.974  10.182  -6.248  1.00  0.66           C  
ATOM    440  H   LEU A  29       9.127  13.388  -8.534  1.00  0.66           H  
ATOM    441  HA  LEU A  29       7.828  11.714  -6.602  1.00  0.66           H  
ATOM    442 1HB  LEU A  29      10.268  13.497  -6.508  1.00  0.66           H  
ATOM    443 2HB  LEU A  29       9.782  12.471  -5.156  1.00  0.66           H  
ATOM    444  HG  LEU A  29      10.399  11.441  -7.907  1.00  0.66           H  
ATOM    445 1HD1 LEU A  29      12.530  10.808  -6.921  1.00  0.66           H  
ATOM    446 2HD1 LEU A  29      12.312  12.552  -6.915  1.00  0.66           H  
ATOM    447 3HD1 LEU A  29      12.087  11.625  -5.423  1.00  0.66           H  
ATOM    448 1HD2 LEU A  29      10.491   9.356  -6.646  1.00  0.66           H  
ATOM    449 2HD2 LEU A  29      10.093  10.191  -5.164  1.00  0.66           H  
ATOM    450 3HD2 LEU A  29       8.924  10.109  -6.499  1.00  0.66           H  
ATOM    451  N   CYS A  30       7.784  14.961  -5.972  1.00  0.65           N  
ATOM    452  CA  CYS A  30       7.078  15.939  -5.162  1.00  0.65           C  
ATOM    453  C   CYS A  30       5.584  15.785  -5.366  1.00  0.65           C  
ATOM    454  O   CYS A  30       4.812  15.715  -4.409  1.00  0.65           O  
ATOM    455  CB  CYS A  30       7.511  17.355  -5.525  1.00  0.65           C  
ATOM    456  SG  CYS A  30       6.765  18.668  -4.502  1.00  0.65           S  
ATOM    457  H   CYS A  30       8.446  15.285  -6.670  1.00  0.65           H  
ATOM    458  HA  CYS A  30       7.306  15.761  -4.114  1.00  0.65           H  
ATOM    459 1HB  CYS A  30       8.592  17.425  -5.430  1.00  0.65           H  
ATOM    460 2HB  CYS A  30       7.266  17.552  -6.568  1.00  0.65           H  
ATOM    461  N   LEU A  31       5.167  15.688  -6.628  1.00  0.64           N  
ATOM    462  CA  LEU A  31       3.761  15.542  -6.898  1.00  0.64           C  
ATOM    463  C   LEU A  31       3.230  14.305  -6.178  1.00  0.64           C  
ATOM    464  O   LEU A  31       2.244  14.377  -5.451  1.00  0.64           O  
ATOM    465  CB  LEU A  31       3.499  15.343  -8.389  1.00  0.64           C  
ATOM    466  CG  LEU A  31       2.055  15.225  -8.707  1.00  0.64           C  
ATOM    467  CD1 LEU A  31       1.441  16.564  -8.421  1.00  0.64           C  
ATOM    468  CD2 LEU A  31       1.845  14.773 -10.096  1.00  0.64           C  
ATOM    469  H   LEU A  31       5.820  15.740  -7.410  1.00  0.64           H  
ATOM    470  HA  LEU A  31       3.237  16.424  -6.535  1.00  0.64           H  
ATOM    471 1HB  LEU A  31       3.911  16.191  -8.936  1.00  0.64           H  
ATOM    472 2HB  LEU A  31       4.004  14.436  -8.724  1.00  0.64           H  
ATOM    473  HG  LEU A  31       1.599  14.499  -8.033  1.00  0.64           H  
ATOM    474 1HD1 LEU A  31       0.388  16.514  -8.594  1.00  0.64           H  
ATOM    475 2HD1 LEU A  31       1.628  16.824  -7.389  1.00  0.64           H  
ATOM    476 3HD1 LEU A  31       1.884  17.310  -9.067  1.00  0.64           H  
ATOM    477 1HD2 LEU A  31       0.802  14.688 -10.283  1.00  0.64           H  
ATOM    478 2HD2 LEU A  31       2.288  15.481 -10.792  1.00  0.64           H  
ATOM    479 3HD2 LEU A  31       2.306  13.803 -10.199  1.00  0.64           H  
ATOM    480  N   ALA A  32       3.904  13.157  -6.356  1.00  0.64           N  
ATOM    481  CA  ALA A  32       3.454  11.900  -5.764  1.00  0.64           C  
ATOM    482  C   ALA A  32       3.348  11.971  -4.240  1.00  0.64           C  
ATOM    483  O   ALA A  32       2.391  11.443  -3.648  1.00  0.64           O  
ATOM    484  CB  ALA A  32       4.429  10.798  -6.137  1.00  0.64           C  
ATOM    485  H   ALA A  32       4.732  13.141  -6.951  1.00  0.64           H  
ATOM    486  HA  ALA A  32       2.467  11.669  -6.165  1.00  0.64           H  
ATOM    487 1HB  ALA A  32       4.094   9.866  -5.716  1.00  0.64           H  
ATOM    488 2HB  ALA A  32       4.497  10.713  -7.207  1.00  0.64           H  
ATOM    489 3HB  ALA A  32       5.407  11.049  -5.733  1.00  0.64           H  
ATOM    490  N   LYS A  33       4.305  12.650  -3.602  1.00  0.63           N  
ATOM    491  CA  LYS A  33       4.290  12.798  -2.158  1.00  0.63           C  
ATOM    492  C   LYS A  33       3.091  13.601  -1.685  1.00  0.63           C  
ATOM    493  O   LYS A  33       2.337  13.180  -0.809  1.00  0.63           O  
ATOM    494  CB  LYS A  33       5.561  13.492  -1.665  1.00  0.63           C  
ATOM    495  CG  LYS A  33       5.598  13.690  -0.147  1.00  0.63           C  
ATOM    496  CD  LYS A  33       6.883  14.361   0.313  1.00  0.63           C  
ATOM    497  CE  LYS A  33       6.884  14.564   1.821  1.00  0.63           C  
ATOM    498  NZ  LYS A  33       8.143  15.199   2.304  1.00  0.63           N  
ATOM    499  H   LYS A  33       5.078  13.055  -4.132  1.00  0.63           H  
ATOM    500  HA  LYS A  33       4.234  11.806  -1.712  1.00  0.63           H  
ATOM    501 1HB  LYS A  33       6.433  12.911  -1.965  1.00  0.63           H  
ATOM    502 2HB  LYS A  33       5.647  14.474  -2.141  1.00  0.63           H  
ATOM    503 1HG  LYS A  33       4.754  14.320   0.146  1.00  0.63           H  
ATOM    504 2HG  LYS A  33       5.497  12.725   0.348  1.00  0.63           H  
ATOM    505 1HD  LYS A  33       7.744  13.758   0.022  1.00  0.63           H  
ATOM    506 2HD  LYS A  33       6.961  15.339  -0.166  1.00  0.63           H  
ATOM    507 1HE  LYS A  33       6.041  15.201   2.093  1.00  0.63           H  
ATOM    508 2HE  LYS A  33       6.768  13.596   2.309  1.00  0.63           H  
ATOM    509 1HZ  LYS A  33       8.100  15.314   3.305  1.00  0.63           H  
ATOM    510 2HZ  LYS A  33       8.930  14.613   2.066  1.00  0.63           H  
ATOM    511 3HZ  LYS A  33       8.257  16.105   1.869  1.00  0.63           H  
ATOM    512  N   TYR A  34       2.873  14.750  -2.275  1.00  0.63           N  
ATOM    513  CA  TYR A  34       1.792  15.584  -1.794  1.00  0.63           C  
ATOM    514  C   TYR A  34       0.396  15.170  -2.274  1.00  0.63           C  
ATOM    515  O   TYR A  34      -0.584  15.367  -1.541  1.00  0.63           O  
ATOM    516  CB  TYR A  34       2.141  17.004  -2.112  1.00  0.63           C  
ATOM    517  CG  TYR A  34       3.161  17.554  -1.214  1.00  0.63           C  
ATOM    518  CD1 TYR A  34       4.473  17.565  -1.612  1.00  0.63           C  
ATOM    519  CD2 TYR A  34       2.797  18.074   0.012  1.00  0.63           C  
ATOM    520  CE1 TYR A  34       5.425  18.087  -0.797  1.00  0.63           C  
ATOM    521  CE2 TYR A  34       3.758  18.605   0.840  1.00  0.63           C  
ATOM    522  CZ  TYR A  34       5.073  18.613   0.438  1.00  0.63           C  
ATOM    523  OH  TYR A  34       6.039  19.151   1.256  1.00  0.63           O  
ATOM    524  H   TYR A  34       3.483  15.066  -3.035  1.00  0.63           H  
ATOM    525  HA  TYR A  34       1.780  15.503  -0.708  1.00  0.63           H  
ATOM    526 1HB  TYR A  34       2.586  17.011  -3.085  1.00  0.63           H  
ATOM    527 2HB  TYR A  34       1.261  17.643  -2.106  1.00  0.63           H  
ATOM    528  HD1 TYR A  34       4.753  17.166  -2.575  1.00  0.63           H  
ATOM    529  HD2 TYR A  34       1.752  18.067   0.320  1.00  0.63           H  
ATOM    530  HE1 TYR A  34       6.441  18.096  -1.123  1.00  0.63           H  
ATOM    531  HE2 TYR A  34       3.479  19.020   1.808  1.00  0.63           H  
ATOM    532  HH  TYR A  34       5.622  19.531   2.034  1.00  0.63           H  
ATOM    533  N   GLU A  35       0.294  14.594  -3.478  1.00  0.63           N  
ATOM    534  CA  GLU A  35      -0.988  14.118  -3.989  1.00  0.63           C  
ATOM    535  C   GLU A  35      -1.464  12.845  -3.284  1.00  0.63           C  
ATOM    536  O   GLU A  35      -2.668  12.676  -3.084  1.00  0.63           O  
ATOM    537  CB  GLU A  35      -0.958  13.865  -5.507  1.00  0.63           C  
ATOM    538  CG  GLU A  35      -0.940  15.101  -6.437  1.00  0.63           C  
ATOM    539  CD  GLU A  35      -2.214  16.027  -6.370  1.00  0.63           C  
ATOM    540  OE1 GLU A  35      -3.152  15.662  -5.709  1.00  0.63           O  
ATOM    541  OE2 GLU A  35      -2.234  17.086  -7.022  1.00  0.63           O  
ATOM    542  H   GLU A  35       1.120  14.473  -4.057  1.00  0.63           H  
ATOM    543  HA  GLU A  35      -1.730  14.893  -3.802  1.00  0.63           H  
ATOM    544 1HB  GLU A  35      -0.068  13.278  -5.745  1.00  0.63           H  
ATOM    545 2HB  GLU A  35      -1.790  13.261  -5.782  1.00  0.63           H  
ATOM    546 1HG  GLU A  35      -0.070  15.681  -6.167  1.00  0.63           H  
ATOM    547 2HG  GLU A  35      -0.812  14.743  -7.455  1.00  0.63           H  
ATOM    548  N   SER A  36      -0.542  11.944  -2.913  1.00  0.62           N  
ATOM    549  CA  SER A  36      -0.964  10.688  -2.306  1.00  0.62           C  
ATOM    550  C   SER A  36      -0.083  10.143  -1.177  1.00  0.62           C  
ATOM    551  O   SER A  36      -0.292   9.015  -0.732  1.00  0.62           O  
ATOM    552  CB  SER A  36      -0.973   9.645  -3.366  1.00  0.62           C  
ATOM    553  OG  SER A  36       0.344   9.464  -3.825  1.00  0.62           O  
ATOM    554  H   SER A  36       0.448  12.092  -3.106  1.00  0.62           H  
ATOM    555  HA  SER A  36      -1.971  10.824  -1.914  1.00  0.62           H  
ATOM    556 1HB  SER A  36      -1.331   8.717  -2.963  1.00  0.62           H  
ATOM    557 2HB  SER A  36      -1.625   9.934  -4.189  1.00  0.62           H  
ATOM    558  HG  SER A  36       0.461  10.053  -4.606  1.00  0.62           H  
ATOM    559  N   GLY A  37       0.972  10.848  -0.776  1.00  0.62           N  
ATOM    560  CA  GLY A  37       1.862  10.338   0.264  1.00  0.62           C  
ATOM    561  C   GLY A  37       2.786   9.242  -0.264  1.00  0.62           C  
ATOM    562  O   GLY A  37       3.394   8.505   0.513  1.00  0.62           O  
ATOM    563  H   GLY A  37       1.174  11.770  -1.141  1.00  0.62           H  
ATOM    564 1HA  GLY A  37       2.460  11.159   0.660  1.00  0.62           H  
ATOM    565 2HA  GLY A  37       1.267   9.952   1.089  1.00  0.62           H  
ATOM    566  N   GLY A  38       2.828   9.072  -1.590  1.00  0.62           N  
ATOM    567  CA  GLY A  38       3.602   7.998  -2.203  1.00  0.62           C  
ATOM    568  C   GLY A  38       2.849   6.654  -2.123  1.00  0.62           C  
ATOM    569  O   GLY A  38       3.419   5.603  -2.438  1.00  0.62           O  
ATOM    570  H   GLY A  38       2.345   9.740  -2.195  1.00  0.62           H  
ATOM    571 1HA  GLY A  38       3.800   8.248  -3.246  1.00  0.62           H  
ATOM    572 2HA  GLY A  38       4.566   7.911  -1.704  1.00  0.62           H  
ATOM    573  N   ASP A  39       1.590   6.694  -1.646  1.00  0.63           N  
ATOM    574  CA  ASP A  39       0.746   5.517  -1.437  1.00  0.63           C  
ATOM    575  C   ASP A  39      -0.106   5.127  -2.647  1.00  0.63           C  
ATOM    576  O   ASP A  39      -1.034   5.844  -3.032  1.00  0.63           O  
ATOM    577  CB  ASP A  39      -0.150   5.727  -0.214  1.00  0.63           C  
ATOM    578  CG  ASP A  39      -0.958   4.487   0.215  1.00  0.63           C  
ATOM    579  OD1 ASP A  39      -0.933   3.495  -0.493  1.00  0.63           O  
ATOM    580  OD2 ASP A  39      -1.575   4.535   1.257  1.00  0.63           O  
ATOM    581  H   ASP A  39       1.176   7.596  -1.400  1.00  0.63           H  
ATOM    582  HA  ASP A  39       1.392   4.678  -1.230  1.00  0.63           H  
ATOM    583 1HB  ASP A  39       0.463   6.058   0.622  1.00  0.63           H  
ATOM    584 2HB  ASP A  39      -0.838   6.533  -0.420  1.00  0.63           H  
ATOM    585  N   MET A  40       0.179   3.963  -3.234  1.00  0.64           N  
ATOM    586  CA  MET A  40      -0.544   3.502  -4.421  1.00  0.64           C  
ATOM    587  C   MET A  40      -2.023   3.252  -4.145  1.00  0.64           C  
ATOM    588  O   MET A  40      -2.821   3.214  -5.075  1.00  0.64           O  
ATOM    589  CB  MET A  40       0.025   2.195  -4.966  1.00  0.64           C  
ATOM    590  CG  MET A  40       1.365   2.268  -5.574  1.00  0.64           C  
ATOM    591  SD  MET A  40       1.439   3.437  -6.911  1.00  0.64           S  
ATOM    592  CE  MET A  40       0.301   2.782  -8.094  1.00  0.64           C  
ATOM    593  H   MET A  40       0.918   3.379  -2.840  1.00  0.64           H  
ATOM    594  HA  MET A  40      -0.473   4.273  -5.186  1.00  0.64           H  
ATOM    595 1HB  MET A  40       0.082   1.468  -4.154  1.00  0.64           H  
ATOM    596 2HB  MET A  40      -0.661   1.780  -5.716  1.00  0.64           H  
ATOM    597 1HG  MET A  40       2.077   2.561  -4.802  1.00  0.64           H  
ATOM    598 2HG  MET A  40       1.646   1.283  -5.957  1.00  0.64           H  
ATOM    599 1HE  MET A  40       0.247   3.439  -8.956  1.00  0.64           H  
ATOM    600 2HE  MET A  40       0.642   1.808  -8.407  1.00  0.64           H  
ATOM    601 3HE  MET A  40      -0.692   2.690  -7.647  1.00  0.64           H  
ATOM    602  N   ASP A  41      -2.386   3.039  -2.882  1.00  0.66           N  
ATOM    603  CA  ASP A  41      -3.761   2.734  -2.524  1.00  0.66           C  
ATOM    604  C   ASP A  41      -4.530   3.981  -2.099  1.00  0.66           C  
ATOM    605  O   ASP A  41      -5.685   3.888  -1.676  1.00  0.66           O  
ATOM    606  CB  ASP A  41      -3.803   1.743  -1.366  1.00  0.66           C  
ATOM    607  CG  ASP A  41      -3.283   0.335  -1.689  1.00  0.66           C  
ATOM    608  OD1 ASP A  41      -3.685  -0.216  -2.670  1.00  0.66           O  
ATOM    609  OD2 ASP A  41      -2.436  -0.164  -0.948  1.00  0.66           O  
ATOM    610  H   ASP A  41      -1.699   3.127  -2.125  1.00  0.66           H  
ATOM    611  HA  ASP A  41      -4.244   2.280  -3.380  1.00  0.66           H  
ATOM    612 1HB  ASP A  41      -3.205   2.152  -0.541  1.00  0.66           H  
ATOM    613 2HB  ASP A  41      -4.827   1.659  -1.006  1.00  0.66           H  
ATOM    614  N   ALA A  42      -3.905   5.152  -2.197  1.00  0.68           N  
ATOM    615  CA  ALA A  42      -4.556   6.363  -1.730  1.00  0.68           C  
ATOM    616  C   ALA A  42      -5.854   6.645  -2.452  1.00  0.68           C  
ATOM    617  O   ALA A  42      -5.982   6.453  -3.668  1.00  0.68           O  
ATOM    618  CB  ALA A  42      -3.647   7.561  -1.909  1.00  0.68           C  
ATOM    619  H   ALA A  42      -2.954   5.219  -2.564  1.00  0.68           H  
ATOM    620  HA  ALA A  42      -4.774   6.234  -0.670  1.00  0.68           H  
ATOM    621 1HB  ALA A  42      -4.135   8.456  -1.529  1.00  0.68           H  
ATOM    622 2HB  ALA A  42      -2.718   7.400  -1.372  1.00  0.68           H  
ATOM    623 3HB  ALA A  42      -3.436   7.685  -2.972  1.00  0.68           H  
ATOM    624  N   VAL A  43      -6.804   7.175  -1.690  1.00  0.72           N  
ATOM    625  CA  VAL A  43      -8.057   7.634  -2.249  1.00  0.72           C  
ATOM    626  C   VAL A  43      -8.564   8.855  -1.484  1.00  0.72           C  
ATOM    627  O   VAL A  43      -8.509   8.890  -0.251  1.00  0.72           O  
ATOM    628  CB  VAL A  43      -9.111   6.513  -2.230  1.00  0.72           C  
ATOM    629  CG1 VAL A  43      -9.372   6.064  -0.822  1.00  0.72           C  
ATOM    630  CG2 VAL A  43     -10.375   7.026  -2.870  1.00  0.72           C  
ATOM    631  H   VAL A  43      -6.645   7.274  -0.699  1.00  0.72           H  
ATOM    632  HA  VAL A  43      -7.882   7.910  -3.279  1.00  0.72           H  
ATOM    633  HB  VAL A  43      -8.734   5.659  -2.791  1.00  0.72           H  
ATOM    634 1HG1 VAL A  43     -10.115   5.268  -0.828  1.00  0.72           H  
ATOM    635 2HG1 VAL A  43      -8.444   5.694  -0.384  1.00  0.72           H  
ATOM    636 3HG1 VAL A  43      -9.741   6.904  -0.239  1.00  0.72           H  
ATOM    637 1HG2 VAL A  43     -11.121   6.241  -2.886  1.00  0.72           H  
ATOM    638 2HG2 VAL A  43     -10.765   7.868  -2.324  1.00  0.72           H  
ATOM    639 3HG2 VAL A  43     -10.142   7.334  -3.880  1.00  0.72           H  
ATOM    640  N   ARG A  44      -9.080   9.837  -2.220  1.00  0.77           N  
ATOM    641  CA  ARG A  44      -9.675  11.035  -1.631  1.00  0.77           C  
ATOM    642  C   ARG A  44     -11.049  11.264  -2.244  1.00  0.77           C  
ATOM    643  O   ARG A  44     -11.237  11.094  -3.445  1.00  0.77           O  
ATOM    644  CB  ARG A  44      -8.804  12.259  -1.885  1.00  0.77           C  
ATOM    645  CG  ARG A  44      -7.410  12.241  -1.248  1.00  0.77           C  
ATOM    646  CD  ARG A  44      -6.617  13.473  -1.596  1.00  0.77           C  
ATOM    647  NE  ARG A  44      -5.277  13.445  -1.015  1.00  0.77           N  
ATOM    648  CZ  ARG A  44      -4.297  14.350  -1.270  1.00  0.77           C  
ATOM    649  NH1 ARG A  44      -4.519  15.352  -2.094  1.00  0.77           N  
ATOM    650  NH2 ARG A  44      -3.110  14.211  -0.696  1.00  0.77           N  
ATOM    651  H   ARG A  44      -9.047   9.727  -3.234  1.00  0.77           H  
ATOM    652  HA  ARG A  44      -9.788  10.887  -0.557  1.00  0.77           H  
ATOM    653 1HB  ARG A  44      -8.674  12.391  -2.949  1.00  0.77           H  
ATOM    654 2HB  ARG A  44      -9.319  13.145  -1.515  1.00  0.77           H  
ATOM    655 1HG  ARG A  44      -7.507  12.183  -0.163  1.00  0.77           H  
ATOM    656 2HG  ARG A  44      -6.855  11.374  -1.608  1.00  0.77           H  
ATOM    657 1HD  ARG A  44      -6.513  13.541  -2.681  1.00  0.77           H  
ATOM    658 2HD  ARG A  44      -7.132  14.357  -1.225  1.00  0.77           H  
ATOM    659  HE  ARG A  44      -5.057  12.687  -0.384  1.00  0.77           H  
ATOM    660 1HH1 ARG A  44      -5.419  15.454  -2.533  1.00  0.77           H  
ATOM    661 2HH1 ARG A  44      -3.781  16.015  -2.296  1.00  0.77           H  
ATOM    662 1HH2 ARG A  44      -2.937  13.436  -0.079  1.00  0.77           H  
ATOM    663 2HH2 ARG A  44      -2.346  14.867  -0.906  1.00  0.77           H  
ATOM    664  N   PHE A  45     -12.014  11.695  -1.446  1.00  0.83           N  
ATOM    665  CA  PHE A  45     -13.361  11.866  -1.988  1.00  0.83           C  
ATOM    666  C   PHE A  45     -13.832  13.313  -1.952  1.00  0.83           C  
ATOM    667  O   PHE A  45     -13.553  14.040  -0.997  1.00  0.83           O  
ATOM    668  CB  PHE A  45     -14.323  11.013  -1.165  1.00  0.83           C  
ATOM    669  CG  PHE A  45     -14.039   9.527  -1.221  1.00  0.83           C  
ATOM    670  CD1 PHE A  45     -13.086   8.962  -0.381  1.00  0.83           C  
ATOM    671  CD2 PHE A  45     -14.735   8.696  -2.065  1.00  0.83           C  
ATOM    672  CE1 PHE A  45     -12.835   7.610  -0.408  1.00  0.83           C  
ATOM    673  CE2 PHE A  45     -14.482   7.340  -2.100  1.00  0.83           C  
ATOM    674  CZ  PHE A  45     -13.530   6.798  -1.272  1.00  0.83           C  
ATOM    675  H   PHE A  45     -11.833  11.863  -0.465  1.00  0.83           H  
ATOM    676  HA  PHE A  45     -13.377  11.529  -3.024  1.00  0.83           H  
ATOM    677 1HB  PHE A  45     -14.290  11.329  -0.123  1.00  0.83           H  
ATOM    678 2HB  PHE A  45     -15.339  11.179  -1.524  1.00  0.83           H  
ATOM    679  HD1 PHE A  45     -12.532   9.602   0.306  1.00  0.83           H  
ATOM    680  HD2 PHE A  45     -15.496   9.123  -2.707  1.00  0.83           H  
ATOM    681  HE1 PHE A  45     -12.084   7.184   0.254  1.00  0.83           H  
ATOM    682  HE2 PHE A  45     -15.041   6.698  -2.781  1.00  0.83           H  
ATOM    683  HZ  PHE A  45     -13.330   5.728  -1.295  1.00  0.83           H  
ATOM    684  N   ASP A  46     -14.606  13.694  -2.966  1.00  0.88           N  
ATOM    685  CA  ASP A  46     -15.234  15.004  -3.038  1.00  0.88           C  
ATOM    686  C   ASP A  46     -16.747  14.944  -3.317  1.00  0.88           C  
ATOM    687  O   ASP A  46     -17.169  15.010  -4.485  1.00  0.88           O  
ATOM    688  CB  ASP A  46     -14.583  15.843  -4.119  1.00  0.88           C  
ATOM    689  CG  ASP A  46     -15.238  17.181  -4.246  1.00  0.88           C  
ATOM    690  OD1 ASP A  46     -16.115  17.472  -3.449  1.00  0.88           O  
ATOM    691  OD2 ASP A  46     -14.913  17.896  -5.163  1.00  0.88           O  
ATOM    692  H   ASP A  46     -14.739  13.059  -3.755  1.00  0.88           H  
ATOM    693  HA  ASP A  46     -15.024  15.507  -2.105  1.00  0.88           H  
ATOM    694 1HB  ASP A  46     -13.524  15.983  -3.885  1.00  0.88           H  
ATOM    695 2HB  ASP A  46     -14.643  15.319  -5.077  1.00  0.88           H  
ATOM    696  N   PRO A  47     -17.594  14.934  -2.264  1.00  0.92           N  
ATOM    697  CA  PRO A  47     -19.036  14.767  -2.311  1.00  0.92           C  
ATOM    698  C   PRO A  47     -19.741  15.981  -2.903  1.00  0.92           C  
ATOM    699  O   PRO A  47     -20.936  15.921  -3.188  1.00  0.92           O  
ATOM    700  CB  PRO A  47     -19.405  14.571  -0.837  1.00  0.92           C  
ATOM    701  CG  PRO A  47     -18.340  15.309  -0.074  1.00  0.92           C  
ATOM    702  CD  PRO A  47     -17.076  15.157  -0.891  1.00  0.92           C  
ATOM    703  HA  PRO A  47     -19.274  13.865  -2.892  1.00  0.92           H  
ATOM    704 1HB  PRO A  47     -20.412  14.976  -0.652  1.00  0.92           H  
ATOM    705 2HB  PRO A  47     -19.440  13.499  -0.598  1.00  0.92           H  
ATOM    706 1HG  PRO A  47     -18.636  16.372   0.033  1.00  0.92           H  
ATOM    707 2HG  PRO A  47     -18.244  14.902   0.942  1.00  0.92           H  
ATOM    708 1HD  PRO A  47     -16.553  16.125  -0.819  1.00  0.92           H  
ATOM    709 2HD  PRO A  47     -16.463  14.308  -0.546  1.00  0.92           H  
ATOM    710  N   ASP A  48     -19.026  17.105  -3.051  1.00  0.94           N  
ATOM    711  CA  ASP A  48     -19.653  18.293  -3.603  1.00  0.94           C  
ATOM    712  C   ASP A  48     -19.743  18.174  -5.119  1.00  0.94           C  
ATOM    713  O   ASP A  48     -20.558  18.840  -5.760  1.00  0.94           O  
ATOM    714  CB  ASP A  48     -18.905  19.558  -3.184  1.00  0.94           C  
ATOM    715  CG  ASP A  48     -19.053  19.873  -1.668  1.00  0.94           C  
ATOM    716  OD1 ASP A  48     -19.920  19.306  -1.035  1.00  0.94           O  
ATOM    717  OD2 ASP A  48     -18.311  20.689  -1.173  1.00  0.94           O  
ATOM    718  H   ASP A  48     -18.017  17.149  -2.854  1.00  0.94           H  
ATOM    719  HA  ASP A  48     -20.667  18.362  -3.211  1.00  0.94           H  
ATOM    720 1HB  ASP A  48     -17.840  19.431  -3.416  1.00  0.94           H  
ATOM    721 2HB  ASP A  48     -19.267  20.405  -3.764  1.00  0.94           H  
ATOM    722  N   ASN A  49     -18.879  17.329  -5.690  1.00  0.93           N  
ATOM    723  CA  ASN A  49     -18.830  17.114  -7.127  1.00  0.93           C  
ATOM    724  C   ASN A  49     -19.045  15.639  -7.493  1.00  0.93           C  
ATOM    725  O   ASN A  49     -19.300  15.318  -8.651  1.00  0.93           O  
ATOM    726  CB  ASN A  49     -17.526  17.646  -7.702  1.00  0.93           C  
ATOM    727  CG  ASN A  49     -17.414  19.166  -7.591  1.00  0.93           C  
ATOM    728  OD1 ASN A  49     -18.068  19.888  -8.357  1.00  0.93           O  
ATOM    729  ND2 ASN A  49     -16.610  19.660  -6.681  1.00  0.93           N  
ATOM    730  H   ASN A  49     -18.232  16.801  -5.104  1.00  0.93           H  
ATOM    731  HA  ASN A  49     -19.647  17.671  -7.585  1.00  0.93           H  
ATOM    732 1HB  ASN A  49     -16.681  17.185  -7.178  1.00  0.93           H  
ATOM    733 2HB  ASN A  49     -17.454  17.373  -8.746  1.00  0.93           H  
ATOM    734 1HD2 ASN A  49     -16.508  20.647  -6.584  1.00  0.93           H  
ATOM    735 2HD2 ASN A  49     -16.072  19.040  -6.070  1.00  0.93           H  
ATOM    736  N   ASN A  50     -19.017  14.756  -6.485  1.00  0.90           N  
ATOM    737  CA  ASN A  50     -19.082  13.294  -6.634  1.00  0.90           C  
ATOM    738  C   ASN A  50     -17.911  12.725  -7.427  1.00  0.90           C  
ATOM    739  O   ASN A  50     -18.074  11.760  -8.182  1.00  0.90           O  
ATOM    740  CB  ASN A  50     -20.378  12.843  -7.306  1.00  0.90           C  
ATOM    741  CG  ASN A  50     -21.603  13.173  -6.512  1.00  0.90           C  
ATOM    742  OD1 ASN A  50     -21.693  12.855  -5.320  1.00  0.90           O  
ATOM    743  ND2 ASN A  50     -22.555  13.808  -7.151  1.00  0.90           N  
ATOM    744  H   ASN A  50     -18.825  15.101  -5.552  1.00  0.90           H  
ATOM    745  HA  ASN A  50     -19.035  12.855  -5.636  1.00  0.90           H  
ATOM    746 1HB  ASN A  50     -20.474  13.266  -8.299  1.00  0.90           H  
ATOM    747 2HB  ASN A  50     -20.341  11.761  -7.434  1.00  0.90           H  
ATOM    748 1HD2 ASN A  50     -23.397  14.057  -6.671  1.00  0.90           H  
ATOM    749 2HD2 ASN A  50     -22.437  14.048  -8.115  1.00  0.90           H  
ATOM    750  N   HIS A  51     -16.727  13.299  -7.209  1.00  0.85           N  
ATOM    751  CA  HIS A  51     -15.508  12.833  -7.869  1.00  0.85           C  
ATOM    752  C   HIS A  51     -14.653  12.133  -6.840  1.00  0.85           C  
ATOM    753  O   HIS A  51     -14.689  12.503  -5.658  1.00  0.85           O  
ATOM    754  CB  HIS A  51     -14.650  13.975  -8.435  1.00  0.85           C  
ATOM    755  CG  HIS A  51     -15.246  14.820  -9.521  1.00  0.85           C  
ATOM    756  ND1 HIS A  51     -14.475  15.681 -10.281  1.00  0.85           N  
ATOM    757  CD2 HIS A  51     -16.501  14.923 -10.001  1.00  0.85           C  
ATOM    758  CE1 HIS A  51     -15.237  16.297 -11.157  1.00  0.85           C  
ATOM    759  NE2 HIS A  51     -16.482  15.869 -11.006  1.00  0.85           N  
ATOM    760  H   HIS A  51     -16.690  14.063  -6.531  1.00  0.85           H  
ATOM    761  HA  HIS A  51     -15.737  12.131  -8.668  1.00  0.85           H  
ATOM    762 1HB  HIS A  51     -14.368  14.641  -7.620  1.00  0.85           H  
ATOM    763 2HB  HIS A  51     -13.721  13.550  -8.831  1.00  0.85           H  
ATOM    764  HD1 HIS A  51     -13.446  15.752 -10.252  1.00  0.85           H  
ATOM    765  HD2 HIS A  51     -17.419  14.430  -9.742  1.00  0.85           H  
ATOM    766  HE1 HIS A  51     -14.804  17.023 -11.846  1.00  0.85           H  
ATOM    767  N   VAL A  52     -13.876  11.143  -7.267  1.00  0.80           N  
ATOM    768  CA  VAL A  52     -12.977  10.496  -6.338  1.00  0.80           C  
ATOM    769  C   VAL A  52     -11.577  10.512  -6.951  1.00  0.80           C  
ATOM    770  O   VAL A  52     -11.424  10.318  -8.159  1.00  0.80           O  
ATOM    771  CB  VAL A  52     -13.444   9.061  -6.044  1.00  0.80           C  
ATOM    772  CG1 VAL A  52     -12.536   8.459  -5.005  1.00  0.80           C  
ATOM    773  CG2 VAL A  52     -14.891   9.061  -5.620  1.00  0.80           C  
ATOM    774  H   VAL A  52     -13.896  10.817  -8.235  1.00  0.80           H  
ATOM    775  HA  VAL A  52     -12.950  11.054  -5.403  1.00  0.80           H  
ATOM    776  HB  VAL A  52     -13.349   8.460  -6.942  1.00  0.80           H  
ATOM    777 1HG1 VAL A  52     -12.847   7.448  -4.794  1.00  0.80           H  
ATOM    778 2HG1 VAL A  52     -11.518   8.463  -5.363  1.00  0.80           H  
ATOM    779 3HG1 VAL A  52     -12.596   9.042  -4.093  1.00  0.80           H  
ATOM    780 1HG2 VAL A  52     -15.211   8.040  -5.414  1.00  0.80           H  
ATOM    781 2HG2 VAL A  52     -14.994   9.669  -4.737  1.00  0.80           H  
ATOM    782 3HG2 VAL A  52     -15.511   9.474  -6.416  1.00  0.80           H  
ATOM    783  N   LEU A  53     -10.566  10.836  -6.157  1.00  0.76           N  
ATOM    784  CA  LEU A  53      -9.216  10.831  -6.687  1.00  0.76           C  
ATOM    785  C   LEU A  53      -8.506   9.574  -6.219  1.00  0.76           C  
ATOM    786  O   LEU A  53      -8.570   9.246  -5.035  1.00  0.76           O  
ATOM    787  CB  LEU A  53      -8.432  12.028  -6.190  1.00  0.76           C  
ATOM    788  CG  LEU A  53      -9.036  13.388  -6.410  1.00  0.76           C  
ATOM    789  CD1 LEU A  53      -8.117  14.431  -5.822  1.00  0.76           C  
ATOM    790  CD2 LEU A  53      -9.251  13.596  -7.860  1.00  0.76           C  
ATOM    791  H   LEU A  53     -10.738  11.019  -5.174  1.00  0.76           H  
ATOM    792  HA  LEU A  53      -9.259  10.847  -7.766  1.00  0.76           H  
ATOM    793 1HB  LEU A  53      -8.245  11.904  -5.138  1.00  0.76           H  
ATOM    794 2HB  LEU A  53      -7.483  12.022  -6.704  1.00  0.76           H  
ATOM    795  HG  LEU A  53      -9.994  13.454  -5.889  1.00  0.76           H  
ATOM    796 1HD1 LEU A  53      -8.551  15.420  -5.966  1.00  0.76           H  
ATOM    797 2HD1 LEU A  53      -7.987  14.244  -4.759  1.00  0.76           H  
ATOM    798 3HD1 LEU A  53      -7.152  14.388  -6.321  1.00  0.76           H  
ATOM    799 1HD2 LEU A  53      -9.694  14.576  -8.038  1.00  0.76           H  
ATOM    800 2HD2 LEU A  53      -8.297  13.523  -8.390  1.00  0.76           H  
ATOM    801 3HD2 LEU A  53      -9.921  12.833  -8.203  1.00  0.76           H  
ATOM    802  N   TYR A  54      -7.796   8.895  -7.114  1.00  0.72           N  
ATOM    803  CA  TYR A  54      -7.089   7.666  -6.731  1.00  0.72           C  
ATOM    804  C   TYR A  54      -5.618   7.497  -7.120  1.00  0.72           C  
ATOM    805  O   TYR A  54      -5.128   8.014  -8.128  1.00  0.72           O  
ATOM    806  CB  TYR A  54      -7.786   6.454  -7.304  1.00  0.72           C  
ATOM    807  CG  TYR A  54      -9.169   6.074  -6.802  1.00  0.72           C  
ATOM    808  CD1 TYR A  54     -10.292   6.529  -7.425  1.00  0.72           C  
ATOM    809  CD2 TYR A  54      -9.292   5.203  -5.733  1.00  0.72           C  
ATOM    810  CE1 TYR A  54     -11.531   6.090  -6.999  1.00  0.72           C  
ATOM    811  CE2 TYR A  54     -10.525   4.776  -5.311  1.00  0.72           C  
ATOM    812  CZ  TYR A  54     -11.642   5.216  -5.950  1.00  0.72           C  
ATOM    813  OH  TYR A  54     -12.890   4.790  -5.554  1.00  0.72           O  
ATOM    814  H   TYR A  54      -7.797   9.219  -8.084  1.00  0.72           H  
ATOM    815  HA  TYR A  54      -7.124   7.597  -5.646  1.00  0.72           H  
ATOM    816 1HB  TYR A  54      -7.895   6.664  -8.354  1.00  0.72           H  
ATOM    817 2HB  TYR A  54      -7.147   5.594  -7.230  1.00  0.72           H  
ATOM    818  HD1 TYR A  54     -10.205   7.211  -8.266  1.00  0.72           H  
ATOM    819  HD2 TYR A  54      -8.416   4.842  -5.225  1.00  0.72           H  
ATOM    820  HE1 TYR A  54     -12.429   6.421  -7.489  1.00  0.72           H  
ATOM    821  HE2 TYR A  54     -10.607   4.084  -4.473  1.00  0.72           H  
ATOM    822  HH  TYR A  54     -13.562   5.219  -6.100  1.00  0.72           H  
ATOM    823  N   GLY A  55      -4.928   6.679  -6.337  1.00  0.70           N  
ATOM    824  CA  GLY A  55      -3.593   6.220  -6.681  1.00  0.70           C  
ATOM    825  C   GLY A  55      -2.524   7.230  -6.357  1.00  0.70           C  
ATOM    826  O   GLY A  55      -2.813   8.320  -5.859  1.00  0.70           O  
ATOM    827  H   GLY A  55      -5.345   6.358  -5.460  1.00  0.70           H  
ATOM    828 1HA  GLY A  55      -3.389   5.298  -6.145  1.00  0.70           H  
ATOM    829 2HA  GLY A  55      -3.557   5.978  -7.742  1.00  0.70           H  
ATOM    830  N   VAL A  56      -1.288   6.887  -6.702  1.00  0.68           N  
ATOM    831  CA  VAL A  56      -0.135   7.719  -6.384  1.00  0.68           C  
ATOM    832  C   VAL A  56      -0.171   9.139  -6.954  1.00  0.68           C  
ATOM    833  O   VAL A  56       0.376  10.066  -6.351  1.00  0.68           O  
ATOM    834  CB  VAL A  56       1.158   7.009  -6.797  1.00  0.68           C  
ATOM    835  CG1 VAL A  56       1.205   6.850  -8.259  1.00  0.68           C  
ATOM    836  CG2 VAL A  56       2.341   7.807  -6.364  1.00  0.68           C  
ATOM    837  H   VAL A  56      -1.138   5.992  -7.147  1.00  0.68           H  
ATOM    838  HA  VAL A  56      -0.101   7.766  -5.305  1.00  0.68           H  
ATOM    839  HB  VAL A  56       1.185   6.064  -6.328  1.00  0.68           H  
ATOM    840 1HG1 VAL A  56       2.101   6.355  -8.533  1.00  0.68           H  
ATOM    841 2HG1 VAL A  56       0.353   6.267  -8.588  1.00  0.68           H  
ATOM    842 3HG1 VAL A  56       1.190   7.804  -8.707  1.00  0.68           H  
ATOM    843 1HG2 VAL A  56       3.257   7.293  -6.651  1.00  0.68           H  
ATOM    844 2HG2 VAL A  56       2.298   8.782  -6.851  1.00  0.68           H  
ATOM    845 3HG2 VAL A  56       2.315   7.931  -5.282  1.00  0.68           H  
ATOM    846  N   PHE A  57      -0.839   9.323  -8.093  1.00  0.67           N  
ATOM    847  CA  PHE A  57      -0.920  10.642  -8.690  1.00  0.67           C  
ATOM    848  C   PHE A  57      -2.327  11.239  -8.557  1.00  0.67           C  
ATOM    849  O   PHE A  57      -2.676  12.170  -9.282  1.00  0.67           O  
ATOM    850  CB  PHE A  57      -0.474  10.608 -10.159  1.00  0.67           C  
ATOM    851  CG  PHE A  57       0.920  10.122 -10.349  1.00  0.67           C  
ATOM    852  CD1 PHE A  57       1.155   9.015 -11.141  1.00  0.67           C  
ATOM    853  CD2 PHE A  57       1.995  10.730  -9.716  1.00  0.67           C  
ATOM    854  CE1 PHE A  57       2.419   8.518 -11.300  1.00  0.67           C  
ATOM    855  CE2 PHE A  57       3.270  10.231  -9.885  1.00  0.67           C  
ATOM    856  CZ  PHE A  57       3.472   9.119 -10.672  1.00  0.67           C  
ATOM    857  H   PHE A  57      -1.284   8.536  -8.538  1.00  0.67           H  
ATOM    858  HA  PHE A  57      -0.233  11.303  -8.158  1.00  0.67           H  
ATOM    859 1HB  PHE A  57      -1.116   9.976 -10.719  1.00  0.67           H  
ATOM    860 2HB  PHE A  57      -0.541  11.606 -10.583  1.00  0.67           H  
ATOM    861  HD1 PHE A  57       0.314   8.538 -11.640  1.00  0.67           H  
ATOM    862  HD2 PHE A  57       1.825  11.603  -9.080  1.00  0.67           H  
ATOM    863  HE1 PHE A  57       2.581   7.645 -11.917  1.00  0.67           H  
ATOM    864  HE2 PHE A  57       4.116  10.710  -9.396  1.00  0.67           H  
ATOM    865  HZ  PHE A  57       4.467   8.725 -10.800  1.00  0.67           H  
ATOM    866  N   ALA A  58      -3.155  10.693  -7.652  1.00  0.67           N  
ATOM    867  CA  ALA A  58      -4.499  11.238  -7.402  1.00  0.67           C  
ATOM    868  C   ALA A  58      -5.329  11.466  -8.675  1.00  0.67           C  
ATOM    869  O   ALA A  58      -5.753  12.589  -8.953  1.00  0.67           O  
ATOM    870  CB  ALA A  58      -4.369  12.541  -6.645  1.00  0.67           C  
ATOM    871  H   ALA A  58      -2.852   9.902  -7.082  1.00  0.67           H  
ATOM    872  HA  ALA A  58      -5.036  10.517  -6.784  1.00  0.67           H  
ATOM    873 1HB  ALA A  58      -5.345  12.925  -6.413  1.00  0.67           H  
ATOM    874 2HB  ALA A  58      -3.832  12.361  -5.716  1.00  0.67           H  
ATOM    875 3HB  ALA A  58      -3.831  13.276  -7.244  1.00  0.67           H  
ATOM    876  N   LEU A  59      -5.542  10.419  -9.461  1.00  0.67           N  
ATOM    877  CA  LEU A  59      -6.227  10.561 -10.739  1.00  0.67           C  
ATOM    878  C   LEU A  59      -7.717  10.740 -10.523  1.00  0.67           C  
ATOM    879  O   LEU A  59      -8.312  10.023  -9.724  1.00  0.67           O  
ATOM    880  CB  LEU A  59      -6.023   9.310 -11.565  1.00  0.67           C  
ATOM    881  CG  LEU A  59      -4.714   9.157 -12.215  1.00  0.67           C  
ATOM    882  CD1 LEU A  59      -3.662   8.915 -11.183  1.00  0.67           C  
ATOM    883  CD2 LEU A  59      -4.798   8.048 -13.144  1.00  0.67           C  
ATOM    884  H   LEU A  59      -5.221   9.507  -9.152  1.00  0.67           H  
ATOM    885  HA  LEU A  59      -5.828  11.431 -11.260  1.00  0.67           H  
ATOM    886 1HB  LEU A  59      -6.182   8.464 -10.926  1.00  0.67           H  
ATOM    887 2HB  LEU A  59      -6.784   9.289 -12.348  1.00  0.67           H  
ATOM    888  HG  LEU A  59      -4.443  10.053 -12.726  1.00  0.67           H  
ATOM    889 1HD1 LEU A  59      -2.709   8.795 -11.687  1.00  0.67           H  
ATOM    890 2HD1 LEU A  59      -3.628   9.759 -10.518  1.00  0.67           H  
ATOM    891 3HD1 LEU A  59      -3.878   8.027 -10.616  1.00  0.67           H  
ATOM    892 1HD2 LEU A  59      -3.853   7.932 -13.572  1.00  0.67           H  
ATOM    893 2HD2 LEU A  59      -5.064   7.168 -12.618  1.00  0.67           H  
ATOM    894 3HD2 LEU A  59      -5.544   8.251 -13.904  1.00  0.67           H  
ATOM    895  N   ASP A  60      -8.323  11.685 -11.237  1.00  0.68           N  
ATOM    896  CA  ASP A  60      -9.755  11.980 -11.099  1.00  0.68           C  
ATOM    897  C   ASP A  60     -10.655  11.073 -11.932  1.00  0.68           C  
ATOM    898  O   ASP A  60     -10.601  11.067 -13.168  1.00  0.68           O  
ATOM    899  CB  ASP A  60     -10.022  13.472 -11.367  1.00  0.68           C  
ATOM    900  CG  ASP A  60     -11.481  13.974 -11.062  1.00  0.68           C  
ATOM    901  OD1 ASP A  60     -12.402  13.194 -11.086  1.00  0.68           O  
ATOM    902  OD2 ASP A  60     -11.637  15.155 -10.779  1.00  0.68           O  
ATOM    903  H   ASP A  60      -7.769  12.234 -11.880  1.00  0.68           H  
ATOM    904  HA  ASP A  60     -10.030  11.788 -10.069  1.00  0.68           H  
ATOM    905 1HB  ASP A  60      -9.327  14.067 -10.774  1.00  0.68           H  
ATOM    906 2HB  ASP A  60      -9.803  13.685 -12.414  1.00  0.68           H  
ATOM    907  N   THR A  61     -11.519  10.334 -11.248  1.00  0.68           N  
ATOM    908  CA  THR A  61     -12.441   9.410 -11.902  1.00  0.68           C  
ATOM    909  C   THR A  61     -13.396  10.093 -12.888  1.00  0.68           C  
ATOM    910  O   THR A  61     -13.883   9.482 -13.830  1.00  0.68           O  
ATOM    911  CB  THR A  61     -13.291   8.727 -10.835  1.00  0.68           C  
ATOM    912  OG1 THR A  61     -13.968   9.767 -10.027  1.00  0.68           O  
ATOM    913  CG2 THR A  61     -12.447   7.847 -10.009  1.00  0.68           C  
ATOM    914  H   THR A  61     -11.517  10.395 -10.226  1.00  0.68           H  
ATOM    915  HA  THR A  61     -11.860   8.664 -12.440  1.00  0.68           H  
ATOM    916  HB  THR A  61     -14.063   8.125 -11.322  1.00  0.68           H  
ATOM    917  HG1 THR A  61     -14.859   9.462  -9.744  1.00  0.68           H  
ATOM    918 1HG2 THR A  61     -13.058   7.383  -9.276  1.00  0.68           H  
ATOM    919 2HG2 THR A  61     -11.994   7.094 -10.645  1.00  0.68           H  
ATOM    920 3HG2 THR A  61     -11.680   8.420  -9.535  1.00  0.68           H  
ATOM    921  N   LYS A  62     -13.662  11.370 -12.708  1.00  0.68           N  
ATOM    922  CA  LYS A  62     -14.575  12.032 -13.617  1.00  0.68           C  
ATOM    923  C   LYS A  62     -14.011  12.109 -15.023  1.00  0.68           C  
ATOM    924  O   LYS A  62     -14.758  12.102 -16.000  1.00  0.68           O  
ATOM    925  CB  LYS A  62     -14.902  13.434 -13.155  1.00  0.68           C  
ATOM    926  CG  LYS A  62     -15.921  14.166 -14.036  1.00  0.68           C  
ATOM    927  CD  LYS A  62     -17.315  13.561 -13.899  1.00  0.68           C  
ATOM    928  CE  LYS A  62     -18.361  14.341 -14.681  1.00  0.68           C  
ATOM    929  NZ  LYS A  62     -18.603  15.700 -14.107  1.00  0.68           N  
ATOM    930  H   LYS A  62     -13.222  11.889 -11.944  1.00  0.68           H  
ATOM    931  HA  LYS A  62     -15.497  11.456 -13.654  1.00  0.68           H  
ATOM    932 1HB  LYS A  62     -15.286  13.392 -12.150  1.00  0.68           H  
ATOM    933 2HB  LYS A  62     -13.990  14.027 -13.119  1.00  0.68           H  
ATOM    934 1HG  LYS A  62     -15.951  15.218 -13.776  1.00  0.68           H  
ATOM    935 2HG  LYS A  62     -15.607  14.080 -15.074  1.00  0.68           H  
ATOM    936 1HD  LYS A  62     -17.311  12.527 -14.258  1.00  0.68           H  
ATOM    937 2HD  LYS A  62     -17.607  13.563 -12.850  1.00  0.68           H  
ATOM    938 1HE  LYS A  62     -18.030  14.442 -15.713  1.00  0.68           H  
ATOM    939 2HE  LYS A  62     -19.293  13.797 -14.664  1.00  0.68           H  
ATOM    940 1HZ  LYS A  62     -19.307  16.167 -14.656  1.00  0.68           H  
ATOM    941 2HZ  LYS A  62     -18.930  15.606 -13.149  1.00  0.68           H  
ATOM    942 3HZ  LYS A  62     -17.750  16.240 -14.123  1.00  0.68           H  
ATOM    943  N   HIS A  63     -12.693  12.272 -15.128  1.00  0.69           N  
ATOM    944  CA  HIS A  63     -12.084  12.516 -16.422  1.00  0.69           C  
ATOM    945  C   HIS A  63     -11.009  11.525 -16.861  1.00  0.69           C  
ATOM    946  O   HIS A  63     -10.715  11.426 -18.054  1.00  0.69           O  
ATOM    947  CB  HIS A  63     -11.454  13.901 -16.394  1.00  0.69           C  
ATOM    948  CG  HIS A  63     -12.426  15.012 -16.121  1.00  0.69           C  
ATOM    949  ND1 HIS A  63     -13.392  15.396 -17.027  1.00  0.69           N  
ATOM    950  CD2 HIS A  63     -12.578  15.819 -15.042  1.00  0.69           C  
ATOM    951  CE1 HIS A  63     -14.095  16.392 -16.521  1.00  0.69           C  
ATOM    952  NE2 HIS A  63     -13.621  16.670 -15.319  1.00  0.69           N  
ATOM    953  H   HIS A  63     -12.109  12.189 -14.299  1.00  0.69           H  
ATOM    954  HA  HIS A  63     -12.857  12.508 -17.183  1.00  0.69           H  
ATOM    955 1HB  HIS A  63     -10.681  13.927 -15.623  1.00  0.69           H  
ATOM    956 2HB  HIS A  63     -10.969  14.095 -17.348  1.00  0.69           H  
ATOM    957  HD1 HIS A  63     -13.556  14.995 -17.929  1.00  0.69           H  
ATOM    958  HD2 HIS A  63     -12.052  15.888 -14.085  1.00  0.69           H  
ATOM    959  HE1 HIS A  63     -14.911  16.838 -17.088  1.00  0.69           H  
ATOM    960  N   MET A  64     -10.351  10.871 -15.911  1.00  0.69           N  
ATOM    961  CA  MET A  64      -9.218  10.029 -16.241  1.00  0.69           C  
ATOM    962  C   MET A  64      -9.477   8.531 -16.184  1.00  0.69           C  
ATOM    963  O   MET A  64      -8.994   7.783 -17.036  1.00  0.69           O  
ATOM    964  CB  MET A  64      -8.078  10.384 -15.304  1.00  0.69           C  
ATOM    965  CG  MET A  64      -7.548  11.774 -15.495  1.00  0.69           C  
ATOM    966  SD  MET A  64      -6.222  12.166 -14.378  1.00  0.69           S  
ATOM    967  CE  MET A  64      -4.926  11.202 -15.147  1.00  0.69           C  
ATOM    968  H   MET A  64     -10.620  10.969 -14.944  1.00  0.69           H  
ATOM    969  HA  MET A  64      -8.909  10.259 -17.249  1.00  0.69           H  
ATOM    970 1HB  MET A  64      -8.411  10.287 -14.273  1.00  0.69           H  
ATOM    971 2HB  MET A  64      -7.261   9.679 -15.444  1.00  0.69           H  
ATOM    972 1HG  MET A  64      -7.183  11.883 -16.518  1.00  0.69           H  
ATOM    973 2HG  MET A  64      -8.352  12.492 -15.340  1.00  0.69           H  
ATOM    974 1HE  MET A  64      -3.986  11.342 -14.615  1.00  0.69           H  
ATOM    975 2HE  MET A  64      -5.201  10.163 -15.137  1.00  0.69           H  
ATOM    976 3HE  MET A  64      -4.810  11.516 -16.169  1.00  0.69           H  
ATOM    977  N   CYS A  65     -10.227   8.086 -15.179  1.00  0.71           N  
ATOM    978  CA  CYS A  65     -10.431   6.635 -14.978  1.00  0.71           C  
ATOM    979  C   CYS A  65     -11.862   6.183 -14.714  1.00  0.71           C  
ATOM    980  O   CYS A  65     -12.722   6.982 -14.373  1.00  0.71           O  
ATOM    981  CB  CYS A  65      -9.578   6.161 -13.823  1.00  0.71           C  
ATOM    982  SG  CYS A  65      -7.795   6.350 -14.068  1.00  0.71           S  
ATOM    983  H   CYS A  65     -10.606   8.778 -14.530  1.00  0.71           H  
ATOM    984  HA  CYS A  65     -10.087   6.122 -15.879  1.00  0.71           H  
ATOM    985 1HB  CYS A  65      -9.852   6.736 -12.959  1.00  0.71           H  
ATOM    986 2HB  CYS A  65      -9.787   5.107 -13.617  1.00  0.71           H  
ATOM    987  HG  CYS A  65      -7.730   5.530 -15.117  1.00  0.71           H  
ATOM    988  N   SER A  66     -12.113   4.877 -14.833  1.00  0.74           N  
ATOM    989  CA  SER A  66     -13.454   4.354 -14.527  1.00  0.74           C  
ATOM    990  C   SER A  66     -13.558   3.691 -13.147  1.00  0.74           C  
ATOM    991  O   SER A  66     -12.721   2.855 -12.783  1.00  0.74           O  
ATOM    992  CB  SER A  66     -13.883   3.366 -15.596  1.00  0.74           C  
ATOM    993  OG  SER A  66     -15.109   2.763 -15.267  1.00  0.74           O  
ATOM    994  H   SER A  66     -11.361   4.252 -15.141  1.00  0.74           H  
ATOM    995  HA  SER A  66     -14.154   5.191 -14.547  1.00  0.74           H  
ATOM    996 1HB  SER A  66     -13.976   3.889 -16.548  1.00  0.74           H  
ATOM    997 2HB  SER A  66     -13.114   2.602 -15.719  1.00  0.74           H  
ATOM    998  HG  SER A  66     -15.383   2.277 -16.049  1.00  0.74           H  
ATOM    999  N   ASP A  67     -14.603   4.044 -12.374  1.00  0.78           N  
ATOM   1000  CA  ASP A  67     -14.782   3.391 -11.071  1.00  0.78           C  
ATOM   1001  C   ASP A  67     -16.194   2.887 -10.770  1.00  0.78           C  
ATOM   1002  O   ASP A  67     -16.439   2.345  -9.694  1.00  0.78           O  
ATOM   1003  CB  ASP A  67     -14.425   4.351  -9.938  1.00  0.78           C  
ATOM   1004  CG  ASP A  67     -15.330   5.595  -9.788  1.00  0.78           C  
ATOM   1005  OD1 ASP A  67     -16.260   5.794 -10.552  1.00  0.78           O  
ATOM   1006  OD2 ASP A  67     -15.114   6.313  -8.856  1.00  0.78           O  
ATOM   1007  H   ASP A  67     -15.243   4.753 -12.700  1.00  0.78           H  
ATOM   1008  HA  ASP A  67     -14.111   2.534 -11.028  1.00  0.78           H  
ATOM   1009 1HB  ASP A  67     -14.408   3.808  -8.992  1.00  0.78           H  
ATOM   1010 2HB  ASP A  67     -13.442   4.712 -10.111  1.00  0.78           H  
ATOM   1011  N   GLY A  68     -17.140   3.102 -11.678  1.00  0.82           N  
ATOM   1012  CA  GLY A  68     -18.515   2.659 -11.441  1.00  0.82           C  
ATOM   1013  C   GLY A  68     -19.312   3.565 -10.478  1.00  0.82           C  
ATOM   1014  O   GLY A  68     -20.459   3.253 -10.152  1.00  0.82           O  
ATOM   1015  H   GLY A  68     -16.900   3.557 -12.544  1.00  0.82           H  
ATOM   1016 1HA  GLY A  68     -19.036   2.605 -12.397  1.00  0.82           H  
ATOM   1017 2HA  GLY A  68     -18.495   1.646 -11.042  1.00  0.82           H  
ATOM   1018  N   THR A  69     -18.708   4.667 -10.022  1.00  0.86           N  
ATOM   1019  CA  THR A  69     -19.317   5.566  -9.048  1.00  0.86           C  
ATOM   1020  C   THR A  69     -19.559   6.977  -9.569  1.00  0.86           C  
ATOM   1021  O   THR A  69     -20.677   7.487  -9.469  1.00  0.86           O  
ATOM   1022  CB  THR A  69     -18.448   5.667  -7.769  1.00  0.86           C  
ATOM   1023  OG1 THR A  69     -18.317   4.369  -7.159  1.00  0.86           O  
ATOM   1024  CG2 THR A  69     -19.082   6.633  -6.775  1.00  0.86           C  
ATOM   1025  H   THR A  69     -17.768   4.895 -10.340  1.00  0.86           H  
ATOM   1026  HA  THR A  69     -20.283   5.150  -8.765  1.00  0.86           H  
ATOM   1027  HB  THR A  69     -17.466   6.036  -8.028  1.00  0.86           H  
ATOM   1028  HG1 THR A  69     -17.754   3.808  -7.710  1.00  0.86           H  
ATOM   1029 1HG2 THR A  69     -18.456   6.699  -5.887  1.00  0.86           H  
ATOM   1030 2HG2 THR A  69     -19.167   7.620  -7.232  1.00  0.86           H  
ATOM   1031 3HG2 THR A  69     -20.071   6.273  -6.499  1.00  0.86           H  
ATOM   1032  N   THR A  70     -18.521   7.636 -10.078  1.00  0.89           N  
ATOM   1033  CA  THR A  70     -18.700   9.035 -10.481  1.00  0.89           C  
ATOM   1034  C   THR A  70     -19.583   9.178 -11.741  1.00  0.89           C  
ATOM   1035  O   THR A  70     -19.328   8.511 -12.760  1.00  0.89           O  
ATOM   1036  CB  THR A  70     -17.343   9.741 -10.666  1.00  0.89           C  
ATOM   1037  OG1 THR A  70     -16.658   9.806  -9.410  1.00  0.89           O  
ATOM   1038  CG2 THR A  70     -17.479  11.122 -11.265  1.00  0.89           C  
ATOM   1039  H   THR A  70     -17.616   7.153 -10.177  1.00  0.89           H  
ATOM   1040  HA  THR A  70     -19.146   9.540  -9.638  1.00  0.89           H  
ATOM   1041  HB  THR A  70     -16.736   9.145 -11.335  1.00  0.89           H  
ATOM   1042  HG1 THR A  70     -17.167  10.423  -8.826  1.00  0.89           H  
ATOM   1043 1HG2 THR A  70     -16.494  11.545 -11.378  1.00  0.89           H  
ATOM   1044 2HG2 THR A  70     -17.959  11.043 -12.236  1.00  0.89           H  
ATOM   1045 3HG2 THR A  70     -18.067  11.762 -10.628  1.00  0.89           H  
ATOM   1046  N   PRO A  71     -20.641  10.021 -11.708  1.00  0.88           N  
ATOM   1047  CA  PRO A  71     -21.527  10.270 -12.822  1.00  0.88           C  
ATOM   1048  C   PRO A  71     -20.738  10.690 -14.036  1.00  0.88           C  
ATOM   1049  O   PRO A  71     -19.825  11.508 -13.936  1.00  0.88           O  
ATOM   1050  CB  PRO A  71     -22.398  11.420 -12.302  1.00  0.88           C  
ATOM   1051  CG  PRO A  71     -22.420  11.227 -10.804  1.00  0.88           C  
ATOM   1052  CD  PRO A  71     -21.042  10.728 -10.455  1.00  0.88           C  
ATOM   1053  HA  PRO A  71     -22.124   9.369 -13.028  1.00  0.88           H  
ATOM   1054 1HB  PRO A  71     -21.961  12.383 -12.607  1.00  0.88           H  
ATOM   1055 2HB  PRO A  71     -23.396  11.367 -12.761  1.00  0.88           H  
ATOM   1056 1HG  PRO A  71     -22.658  12.176 -10.298  1.00  0.88           H  
ATOM   1057 2HG  PRO A  71     -23.209  10.512 -10.526  1.00  0.88           H  
ATOM   1058 1HD  PRO A  71     -20.363  11.558 -10.218  1.00  0.88           H  
ATOM   1059 2HD  PRO A  71     -21.179  10.028  -9.616  1.00  0.88           H  
ATOM   1060  N   ASP A  72     -21.091  10.120 -15.175  1.00  0.86           N  
ATOM   1061  CA  ASP A  72     -20.445  10.391 -16.452  1.00  0.86           C  
ATOM   1062  C   ASP A  72     -18.923  10.274 -16.419  1.00  0.86           C  
ATOM   1063  O   ASP A  72     -18.242  11.024 -17.117  1.00  0.86           O  
ATOM   1064  CB  ASP A  72     -20.803  11.792 -16.942  1.00  0.86           C  
ATOM   1065  CG  ASP A  72     -22.296  11.964 -17.216  1.00  0.86           C  
ATOM   1066  OD1 ASP A  72     -22.931  11.006 -17.595  1.00  0.86           O  
ATOM   1067  OD2 ASP A  72     -22.789  13.052 -17.032  1.00  0.86           O  
ATOM   1068  H   ASP A  72     -21.851   9.456 -15.160  1.00  0.86           H  
ATOM   1069  HA  ASP A  72     -20.817   9.667 -17.177  1.00  0.86           H  
ATOM   1070 1HB  ASP A  72     -20.499  12.525 -16.210  1.00  0.86           H  
ATOM   1071 2HB  ASP A  72     -20.252  12.002 -17.860  1.00  0.86           H  
ATOM   1072  N   SER A  73     -18.381   9.305 -15.682  1.00  0.83           N  
ATOM   1073  CA  SER A  73     -16.932   9.157 -15.684  1.00  0.83           C  
ATOM   1074  C   SER A  73     -16.415   8.939 -17.098  1.00  0.83           C  
ATOM   1075  O   SER A  73     -16.910   8.055 -17.807  1.00  0.83           O  
ATOM   1076  CB  SER A  73     -16.530   7.945 -14.865  1.00  0.83           C  
ATOM   1077  OG  SER A  73     -16.921   8.085 -13.535  1.00  0.83           O  
ATOM   1078  H   SER A  73     -18.954   8.740 -15.055  1.00  0.83           H  
ATOM   1079  HA  SER A  73     -16.478  10.060 -15.278  1.00  0.83           H  
ATOM   1080 1HB  SER A  73     -16.980   7.051 -15.286  1.00  0.83           H  
ATOM   1081 2HB  SER A  73     -15.447   7.820 -14.918  1.00  0.83           H  
ATOM   1082  HG  SER A  73     -17.892   7.959 -13.515  1.00  0.83           H  
ATOM   1083  N   ILE A  74     -15.379   9.680 -17.480  1.00  0.79           N  
ATOM   1084  CA  ILE A  74     -14.757   9.500 -18.783  1.00  0.79           C  
ATOM   1085  C   ILE A  74     -13.411   8.834 -18.602  1.00  0.79           C  
ATOM   1086  O   ILE A  74     -12.560   9.337 -17.888  1.00  0.79           O  
ATOM   1087  CB  ILE A  74     -14.541  10.837 -19.505  1.00  0.79           C  
ATOM   1088  CG1 ILE A  74     -15.872  11.602 -19.598  1.00  0.79           C  
ATOM   1089  CG2 ILE A  74     -13.927  10.600 -20.881  1.00  0.79           C  
ATOM   1090  CD1 ILE A  74     -16.970  10.862 -20.329  1.00  0.79           C  
ATOM   1091  H   ILE A  74     -15.049  10.419 -16.862  1.00  0.79           H  
ATOM   1092  HA  ILE A  74     -15.387   8.860 -19.397  1.00  0.79           H  
ATOM   1093  HB  ILE A  74     -13.866  11.447 -18.924  1.00  0.79           H  
ATOM   1094 1HG1 ILE A  74     -16.217  11.818 -18.582  1.00  0.79           H  
ATOM   1095 2HG1 ILE A  74     -15.696  12.547 -20.108  1.00  0.79           H  
ATOM   1096 1HG2 ILE A  74     -13.763  11.556 -21.375  1.00  0.79           H  
ATOM   1097 2HG2 ILE A  74     -12.974  10.084 -20.771  1.00  0.79           H  
ATOM   1098 3HG2 ILE A  74     -14.602   9.991 -21.481  1.00  0.79           H  
ATOM   1099 1HD1 ILE A  74     -17.871  11.474 -20.340  1.00  0.79           H  
ATOM   1100 2HD1 ILE A  74     -16.656  10.656 -21.351  1.00  0.79           H  
ATOM   1101 3HD1 ILE A  74     -17.179   9.925 -19.817  1.00  0.79           H  
ATOM   1102  N   ASN A  75     -13.196   7.705 -19.244  1.00  0.75           N  
ATOM   1103  CA  ASN A  75     -11.944   6.995 -19.033  1.00  0.75           C  
ATOM   1104  C   ASN A  75     -10.838   7.468 -19.972  1.00  0.75           C  
ATOM   1105  O   ASN A  75     -10.388   6.706 -20.829  1.00  0.75           O  
ATOM   1106  CB  ASN A  75     -12.212   5.515 -19.210  1.00  0.75           C  
ATOM   1107  CG  ASN A  75     -11.119   4.641 -18.765  1.00  0.75           C  
ATOM   1108  OD1 ASN A  75     -10.034   5.097 -18.370  1.00  0.75           O  
ATOM   1109  ND2 ASN A  75     -11.387   3.355 -18.816  1.00  0.75           N  
ATOM   1110  H   ASN A  75     -13.909   7.324 -19.849  1.00  0.75           H  
ATOM   1111  HA  ASN A  75     -11.606   7.177 -18.011  1.00  0.75           H  
ATOM   1112 1HB  ASN A  75     -13.110   5.250 -18.650  1.00  0.75           H  
ATOM   1113 2HB  ASN A  75     -12.412   5.310 -20.261  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  75     -10.702   2.677 -18.543  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  75     -12.282   3.047 -19.140  1.00  0.75           H  
ATOM   1116  N   ALA A  76     -10.353   8.701 -19.792  1.00  0.72           N  
ATOM   1117  CA  ALA A  76      -9.348   9.249 -20.710  1.00  0.72           C  
ATOM   1118  C   ALA A  76      -8.069   8.424 -20.760  1.00  0.72           C  
ATOM   1119  O   ALA A  76      -7.401   8.368 -21.795  1.00  0.72           O  
ATOM   1120  CB  ALA A  76      -8.979  10.669 -20.334  1.00  0.72           C  
ATOM   1121  H   ALA A  76     -10.729   9.292 -19.038  1.00  0.72           H  
ATOM   1122  HA  ALA A  76      -9.786   9.254 -21.707  1.00  0.72           H  
ATOM   1123 1HB  ALA A  76      -8.266  11.052 -21.058  1.00  0.72           H  
ATOM   1124 2HB  ALA A  76      -9.875  11.284 -20.342  1.00  0.72           H  
ATOM   1125 3HB  ALA A  76      -8.532  10.684 -19.357  1.00  0.72           H  
ATOM   1126  N   CYS A  77      -7.706   7.807 -19.642  1.00  0.71           N  
ATOM   1127  CA  CYS A  77      -6.472   7.051 -19.565  1.00  0.71           C  
ATOM   1128  C   CYS A  77      -6.629   5.580 -19.930  1.00  0.71           C  
ATOM   1129  O   CYS A  77      -5.655   4.829 -19.882  1.00  0.71           O  
ATOM   1130  CB  CYS A  77      -5.905   7.179 -18.169  1.00  0.71           C  
ATOM   1131  SG  CYS A  77      -5.492   8.894 -17.798  1.00  0.71           S  
ATOM   1132  H   CYS A  77      -8.287   7.873 -18.806  1.00  0.71           H  
ATOM   1133  HA  CYS A  77      -5.768   7.502 -20.257  1.00  0.71           H  
ATOM   1134 1HB  CYS A  77      -6.635   6.828 -17.435  1.00  0.71           H  
ATOM   1135 2HB  CYS A  77      -5.007   6.572 -18.070  1.00  0.71           H  
ATOM   1136  HG  CYS A  77      -4.513   9.009 -18.690  1.00  0.71           H  
ATOM   1137  N   LYS A  78      -7.851   5.155 -20.267  1.00  0.71           N  
ATOM   1138  CA  LYS A  78      -8.146   3.762 -20.603  1.00  0.71           C  
ATOM   1139  C   LYS A  78      -7.736   2.780 -19.494  1.00  0.71           C  
ATOM   1140  O   LYS A  78      -7.174   1.718 -19.770  1.00  0.71           O  
ATOM   1141  CB  LYS A  78      -7.485   3.390 -21.924  1.00  0.71           C  
ATOM   1142  CG  LYS A  78      -7.966   4.235 -23.102  1.00  0.71           C  
ATOM   1143  CD  LYS A  78      -7.326   3.795 -24.412  1.00  0.71           C  
ATOM   1144  CE  LYS A  78      -7.781   4.675 -25.571  1.00  0.71           C  
ATOM   1145  NZ  LYS A  78      -7.134   4.284 -26.854  1.00  0.71           N  
ATOM   1146  H   LYS A  78      -8.622   5.822 -20.319  1.00  0.71           H  
ATOM   1147  HA  LYS A  78      -9.223   3.674 -20.740  1.00  0.71           H  
ATOM   1148 1HB  LYS A  78      -6.406   3.491 -21.849  1.00  0.71           H  
ATOM   1149 2HB  LYS A  78      -7.699   2.347 -22.152  1.00  0.71           H  
ATOM   1150 1HG  LYS A  78      -9.049   4.152 -23.185  1.00  0.71           H  
ATOM   1151 2HG  LYS A  78      -7.717   5.284 -22.918  1.00  0.71           H  
ATOM   1152 1HD  LYS A  78      -6.240   3.857 -24.324  1.00  0.71           H  
ATOM   1153 2HD  LYS A  78      -7.598   2.761 -24.623  1.00  0.71           H  
ATOM   1154 1HE  LYS A  78      -8.861   4.589 -25.679  1.00  0.71           H  
ATOM   1155 2HE  LYS A  78      -7.530   5.713 -25.349  1.00  0.71           H  
ATOM   1156 1HZ  LYS A  78      -7.461   4.890 -27.594  1.00  0.71           H  
ATOM   1157 2HZ  LYS A  78      -6.131   4.371 -26.767  1.00  0.71           H  
ATOM   1158 3HZ  LYS A  78      -7.371   3.328 -27.073  1.00  0.71           H  
ATOM   1159  N   LEU A  79      -8.021   3.157 -18.244  1.00  0.71           N  
ATOM   1160  CA  LEU A  79      -7.727   2.360 -17.052  1.00  0.71           C  
ATOM   1161  C   LEU A  79      -8.895   2.297 -16.081  1.00  0.71           C  
ATOM   1162  O   LEU A  79      -9.619   3.286 -15.879  1.00  0.71           O  
ATOM   1163  CB  LEU A  79      -6.558   2.946 -16.253  1.00  0.71           C  
ATOM   1164  CG  LEU A  79      -5.201   2.971 -16.871  1.00  0.71           C  
ATOM   1165  CD1 LEU A  79      -4.326   3.816 -15.983  1.00  0.71           C  
ATOM   1166  CD2 LEU A  79      -4.665   1.546 -16.995  1.00  0.71           C  
ATOM   1167  H   LEU A  79      -8.517   4.035 -18.139  1.00  0.71           H  
ATOM   1168  HA  LEU A  79      -7.483   1.344 -17.363  1.00  0.71           H  
ATOM   1169 1HB  LEU A  79      -6.809   3.972 -16.003  1.00  0.71           H  
ATOM   1170 2HB  LEU A  79      -6.478   2.382 -15.317  1.00  0.71           H  
ATOM   1171  HG  LEU A  79      -5.241   3.432 -17.852  1.00  0.71           H  
ATOM   1172 1HD1 LEU A  79      -3.322   3.868 -16.408  1.00  0.71           H  
ATOM   1173 2HD1 LEU A  79      -4.755   4.810 -15.921  1.00  0.71           H  
ATOM   1174 3HD1 LEU A  79      -4.280   3.379 -14.987  1.00  0.71           H  
ATOM   1175 1HD2 LEU A  79      -3.663   1.568 -17.431  1.00  0.71           H  
ATOM   1176 2HD2 LEU A  79      -4.619   1.080 -16.007  1.00  0.71           H  
ATOM   1177 3HD2 LEU A  79      -5.328   0.963 -17.636  1.00  0.71           H  
ATOM   1178  N   SER A  80      -9.040   1.159 -15.429  1.00  0.72           N  
ATOM   1179  CA  SER A  80      -9.968   1.086 -14.330  1.00  0.72           C  
ATOM   1180  C   SER A  80      -9.248   1.562 -13.091  1.00  0.72           C  
ATOM   1181  O   SER A  80      -8.028   1.391 -12.970  1.00  0.72           O  
ATOM   1182  CB  SER A  80     -10.421  -0.340 -14.130  1.00  0.72           C  
ATOM   1183  OG  SER A  80      -9.313  -1.145 -13.775  1.00  0.72           O  
ATOM   1184  H   SER A  80      -8.467   0.342 -15.658  1.00  0.72           H  
ATOM   1185  HA  SER A  80     -10.827   1.733 -14.520  1.00  0.72           H  
ATOM   1186 1HB  SER A  80     -11.173  -0.377 -13.343  1.00  0.72           H  
ATOM   1187 2HB  SER A  80     -10.874  -0.716 -15.043  1.00  0.72           H  
ATOM   1188  HG  SER A  80      -8.747  -1.164 -14.591  1.00  0.72           H  
ATOM   1189  N   ILE A  81      -9.998   1.998 -12.110  1.00  0.73           N  
ATOM   1190  CA  ILE A  81      -9.381   2.313 -10.841  1.00  0.73           C  
ATOM   1191  C   ILE A  81      -8.721   1.116 -10.180  1.00  0.73           C  
ATOM   1192  O   ILE A  81      -7.660   1.247  -9.571  1.00  0.73           O  
ATOM   1193  CB  ILE A  81     -10.342   2.971  -9.887  1.00  0.73           C  
ATOM   1194  CG1 ILE A  81     -10.687   4.330 -10.387  1.00  0.73           C  
ATOM   1195  CG2 ILE A  81      -9.724   3.006  -8.534  1.00  0.73           C  
ATOM   1196  CD1 ILE A  81      -9.483   5.170 -10.542  1.00  0.73           C  
ATOM   1197  H   ILE A  81     -10.997   2.154 -12.264  1.00  0.73           H  
ATOM   1198  HA  ILE A  81      -8.598   3.042 -11.035  1.00  0.73           H  
ATOM   1199  HB  ILE A  81     -11.268   2.396  -9.848  1.00  0.73           H  
ATOM   1200 1HG1 ILE A  81     -11.211   4.274 -11.335  1.00  0.73           H  
ATOM   1201 2HG1 ILE A  81     -11.317   4.807  -9.659  1.00  0.73           H  
ATOM   1202 1HG2 ILE A  81     -10.415   3.454  -7.852  1.00  0.73           H  
ATOM   1203 2HG2 ILE A  81      -9.505   1.993  -8.210  1.00  0.73           H  
ATOM   1204 3HG2 ILE A  81      -8.801   3.584  -8.563  1.00  0.73           H  
ATOM   1205 1HD1 ILE A  81      -9.760   6.164 -10.849  1.00  0.73           H  
ATOM   1206 2HD1 ILE A  81      -8.986   5.217  -9.607  1.00  0.73           H  
ATOM   1207 3HD1 ILE A  81      -8.815   4.727 -11.277  1.00  0.73           H  
ATOM   1208  N   ALA A  82      -9.329  -0.056 -10.277  1.00  0.74           N  
ATOM   1209  CA  ALA A  82      -8.709  -1.209  -9.652  1.00  0.74           C  
ATOM   1210  C   ALA A  82      -7.293  -1.413 -10.193  1.00  0.74           C  
ATOM   1211  O   ALA A  82      -6.384  -1.752  -9.436  1.00  0.74           O  
ATOM   1212  CB  ALA A  82      -9.540  -2.440  -9.897  1.00  0.74           C  
ATOM   1213  H   ALA A  82     -10.198  -0.140 -10.785  1.00  0.74           H  
ATOM   1214  HA  ALA A  82      -8.640  -1.022  -8.580  1.00  0.74           H  
ATOM   1215 1HB  ALA A  82      -9.073  -3.295  -9.410  1.00  0.74           H  
ATOM   1216 2HB  ALA A  82     -10.540  -2.291  -9.493  1.00  0.74           H  
ATOM   1217 3HB  ALA A  82      -9.604  -2.622 -10.971  1.00  0.74           H  
ATOM   1218  N   GLN A  83      -7.082  -1.188 -11.499  1.00  0.74           N  
ATOM   1219  CA  GLN A  83      -5.724  -1.290 -12.037  1.00  0.74           C  
ATOM   1220  C   GLN A  83      -4.822  -0.198 -11.482  1.00  0.74           C  
ATOM   1221  O   GLN A  83      -3.674  -0.445 -11.119  1.00  0.74           O  
ATOM   1222  CB  GLN A  83      -5.736  -1.162 -13.550  1.00  0.74           C  
ATOM   1223  CG  GLN A  83      -6.314  -2.326 -14.286  1.00  0.74           C  
ATOM   1224  CD  GLN A  83      -6.584  -1.974 -15.725  1.00  0.74           C  
ATOM   1225  OE1 GLN A  83      -7.550  -1.226 -15.994  1.00  0.74           O  
ATOM   1226  NE2 GLN A  83      -5.755  -2.458 -16.649  1.00  0.74           N  
ATOM   1227  H   GLN A  83      -7.858  -0.947 -12.125  1.00  0.74           H  
ATOM   1228  HA  GLN A  83      -5.308  -2.256 -11.756  1.00  0.74           H  
ATOM   1229 1HB  GLN A  83      -6.302  -0.275 -13.830  1.00  0.74           H  
ATOM   1230 2HB  GLN A  83      -4.712  -1.015 -13.909  1.00  0.74           H  
ATOM   1231 1HG  GLN A  83      -5.591  -3.140 -14.265  1.00  0.74           H  
ATOM   1232 2HG  GLN A  83      -7.239  -2.636 -13.808  1.00  0.74           H  
ATOM   1233 1HE2 GLN A  83      -5.892  -2.232 -17.615  1.00  0.74           H  
ATOM   1234 2HE2 GLN A  83      -4.980  -3.036 -16.375  1.00  0.74           H  
ATOM   1235  N   LEU A  84      -5.364   1.010 -11.371  1.00  0.74           N  
ATOM   1236  CA  LEU A  84      -4.610   2.162 -10.889  1.00  0.74           C  
ATOM   1237  C   LEU A  84      -4.036   1.953  -9.496  1.00  0.74           C  
ATOM   1238  O   LEU A  84      -2.943   2.426  -9.184  1.00  0.74           O  
ATOM   1239  CB  LEU A  84      -5.498   3.381 -10.838  1.00  0.74           C  
ATOM   1240  CG  LEU A  84      -4.846   4.599 -10.507  1.00  0.74           C  
ATOM   1241  CD1 LEU A  84      -3.819   4.904 -11.581  1.00  0.74           C  
ATOM   1242  CD2 LEU A  84      -5.891   5.619 -10.358  1.00  0.74           C  
ATOM   1243  H   LEU A  84      -6.331   1.143 -11.675  1.00  0.74           H  
ATOM   1244  HA  LEU A  84      -3.788   2.342 -11.580  1.00  0.74           H  
ATOM   1245 1HB  LEU A  84      -5.998   3.499 -11.801  1.00  0.74           H  
ATOM   1246 2HB  LEU A  84      -6.257   3.221 -10.077  1.00  0.74           H  
ATOM   1247  HG  LEU A  84      -4.319   4.493  -9.561  1.00  0.74           H  
ATOM   1248 1HD1 LEU A  84      -3.309   5.830 -11.344  1.00  0.74           H  
ATOM   1249 2HD1 LEU A  84      -3.096   4.092 -11.627  1.00  0.74           H  
ATOM   1250 3HD1 LEU A  84      -4.314   4.994 -12.547  1.00  0.74           H  
ATOM   1251 1HD2 LEU A  84      -5.446   6.543 -10.086  1.00  0.74           H  
ATOM   1252 2HD2 LEU A  84      -6.441   5.731 -11.287  1.00  0.74           H  
ATOM   1253 3HD2 LEU A  84      -6.557   5.296  -9.585  1.00  0.74           H  
ATOM   1254  N   LEU A  85      -4.784   1.236  -8.664  1.00  0.73           N  
ATOM   1255  CA  LEU A  85      -4.404   1.007  -7.278  1.00  0.73           C  
ATOM   1256  C   LEU A  85      -3.414  -0.159  -7.111  1.00  0.73           C  
ATOM   1257  O   LEU A  85      -3.036  -0.508  -5.998  1.00  0.73           O  
ATOM   1258  CB  LEU A  85      -5.675   0.765  -6.452  1.00  0.73           C  
ATOM   1259  CG  LEU A  85      -6.640   1.966  -6.436  1.00  0.73           C  
ATOM   1260  CD1 LEU A  85      -7.895   1.587  -5.681  1.00  0.73           C  
ATOM   1261  CD2 LEU A  85      -5.948   3.160  -5.840  1.00  0.73           C  
ATOM   1262  H   LEU A  85      -5.687   0.895  -9.003  1.00  0.73           H  
ATOM   1263  HA  LEU A  85      -3.923   1.909  -6.909  1.00  0.73           H  
ATOM   1264 1HB  LEU A  85      -6.206  -0.089  -6.878  1.00  0.73           H  
ATOM   1265 2HB  LEU A  85      -5.390   0.533  -5.423  1.00  0.73           H  
ATOM   1266  HG  LEU A  85      -6.922   2.210  -7.451  1.00  0.73           H  
ATOM   1267 1HD1 LEU A  85      -8.588   2.416  -5.682  1.00  0.73           H  
ATOM   1268 2HD1 LEU A  85      -8.358   0.728  -6.168  1.00  0.73           H  
ATOM   1269 3HD1 LEU A  85      -7.634   1.332  -4.655  1.00  0.73           H  
ATOM   1270 1HD2 LEU A  85      -6.588   3.994  -5.838  1.00  0.73           H  
ATOM   1271 2HD2 LEU A  85      -5.669   2.943  -4.836  1.00  0.73           H  
ATOM   1272 3HD2 LEU A  85      -5.061   3.392  -6.426  1.00  0.73           H  
ATOM   1273  N   SER A  86      -3.017  -0.787  -8.212  1.00  0.72           N  
ATOM   1274  CA  SER A  86      -2.049  -1.875  -8.191  1.00  0.72           C  
ATOM   1275  C   SER A  86      -0.689  -1.424  -7.695  1.00  0.72           C  
ATOM   1276  O   SER A  86      -0.269  -0.300  -7.920  1.00  0.72           O  
ATOM   1277  CB  SER A  86      -1.863  -2.480  -9.563  1.00  0.72           C  
ATOM   1278  OG  SER A  86      -0.816  -3.442  -9.553  1.00  0.72           O  
ATOM   1279  H   SER A  86      -3.367  -0.489  -9.124  1.00  0.72           H  
ATOM   1280  HA  SER A  86      -2.421  -2.646  -7.516  1.00  0.72           H  
ATOM   1281 1HB  SER A  86      -2.796  -2.943  -9.885  1.00  0.72           H  
ATOM   1282 2HB  SER A  86      -1.625  -1.691 -10.279  1.00  0.72           H  
ATOM   1283  HG  SER A  86      -0.905  -3.923 -10.384  1.00  0.72           H  
ATOM   1284  N   ASP A  87       0.047  -2.332  -7.061  1.00  0.71           N  
ATOM   1285  CA  ASP A  87       1.419  -2.032  -6.637  1.00  0.71           C  
ATOM   1286  C   ASP A  87       2.270  -1.589  -7.847  1.00  0.71           C  
ATOM   1287  O   ASP A  87       3.256  -0.843  -7.719  1.00  0.71           O  
ATOM   1288  CB  ASP A  87       2.064  -3.282  -6.024  1.00  0.71           C  
ATOM   1289  CG  ASP A  87       1.517  -3.685  -4.658  1.00  0.71           C  
ATOM   1290  OD1 ASP A  87       0.835  -2.900  -4.038  1.00  0.71           O  
ATOM   1291  OD2 ASP A  87       1.777  -4.792  -4.253  1.00  0.71           O  
ATOM   1292  H   ASP A  87      -0.347  -3.245  -6.888  1.00  0.71           H  
ATOM   1293  HA  ASP A  87       1.393  -1.226  -5.903  1.00  0.71           H  
ATOM   1294 1HB  ASP A  87       1.931  -4.120  -6.706  1.00  0.71           H  
ATOM   1295 2HB  ASP A  87       3.135  -3.120  -5.928  1.00  0.71           H  
ATOM   1296  N   ASP A  88       1.894  -2.057  -9.046  1.00  0.70           N  
ATOM   1297  CA  ASP A  88       2.653  -1.716 -10.234  1.00  0.70           C  
ATOM   1298  C   ASP A  88       2.273  -0.334 -10.733  1.00  0.70           C  
ATOM   1299  O   ASP A  88       1.361  -0.150 -11.550  1.00  0.70           O  
ATOM   1300  CB  ASP A  88       2.444  -2.740 -11.349  1.00  0.70           C  
ATOM   1301  CG  ASP A  88       3.305  -2.464 -12.639  1.00  0.70           C  
ATOM   1302  OD1 ASP A  88       3.825  -1.361 -12.823  1.00  0.70           O  
ATOM   1303  OD2 ASP A  88       3.419  -3.377 -13.425  1.00  0.70           O  
ATOM   1304  H   ASP A  88       1.055  -2.632  -9.130  1.00  0.70           H  
ATOM   1305  HA  ASP A  88       3.711  -1.706  -9.975  1.00  0.70           H  
ATOM   1306 1HB  ASP A  88       2.686  -3.735 -10.975  1.00  0.70           H  
ATOM   1307 2HB  ASP A  88       1.390  -2.746 -11.632  1.00  0.70           H  
ATOM   1308  N   ILE A  89       3.082   0.617 -10.300  1.00  0.69           N  
ATOM   1309  CA  ILE A  89       2.951   2.042 -10.565  1.00  0.69           C  
ATOM   1310  C   ILE A  89       2.917   2.384 -12.050  1.00  0.69           C  
ATOM   1311  O   ILE A  89       2.508   3.489 -12.409  1.00  0.69           O  
ATOM   1312  CB  ILE A  89       4.079   2.826  -9.866  1.00  0.69           C  
ATOM   1313  CG1 ILE A  89       3.732   4.276  -9.765  1.00  0.69           C  
ATOM   1314  CG2 ILE A  89       5.402   2.688 -10.620  1.00  0.69           C  
ATOM   1315  CD1 ILE A  89       4.637   5.036  -8.831  1.00  0.69           C  
ATOM   1316  H   ILE A  89       3.780   0.305  -9.629  1.00  0.69           H  
ATOM   1317  HA  ILE A  89       2.013   2.374 -10.149  1.00  0.69           H  
ATOM   1318  HB  ILE A  89       4.198   2.442  -8.854  1.00  0.69           H  
ATOM   1319 1HG1 ILE A  89       3.808   4.709 -10.716  1.00  0.69           H  
ATOM   1320 2HG1 ILE A  89       2.712   4.366  -9.435  1.00  0.69           H  
ATOM   1321 1HG2 ILE A  89       6.177   3.243 -10.093  1.00  0.69           H  
ATOM   1322 2HG2 ILE A  89       5.679   1.636 -10.672  1.00  0.69           H  
ATOM   1323 3HG2 ILE A  89       5.296   3.088 -11.628  1.00  0.69           H  
ATOM   1324 1HD1 ILE A  89       4.348   6.084  -8.807  1.00  0.69           H  
ATOM   1325 2HD1 ILE A  89       4.558   4.613  -7.828  1.00  0.69           H  
ATOM   1326 3HD1 ILE A  89       5.667   4.958  -9.178  1.00  0.69           H  
ATOM   1327  N   GLY A  90       3.359   1.469 -12.917  1.00  0.68           N  
ATOM   1328  CA  GLY A  90       3.389   1.726 -14.343  1.00  0.68           C  
ATOM   1329  C   GLY A  90       2.044   2.173 -14.913  1.00  0.68           C  
ATOM   1330  O   GLY A  90       2.015   2.988 -15.836  1.00  0.68           O  
ATOM   1331  H   GLY A  90       3.643   0.533 -12.597  1.00  0.68           H  
ATOM   1332 1HA  GLY A  90       4.145   2.478 -14.553  1.00  0.68           H  
ATOM   1333 2HA  GLY A  90       3.706   0.812 -14.848  1.00  0.68           H  
ATOM   1334  N   ASP A  91       0.916   1.684 -14.380  1.00  0.67           N  
ATOM   1335  CA  ASP A  91      -0.347   2.166 -14.960  1.00  0.67           C  
ATOM   1336  C   ASP A  91      -0.605   3.621 -14.568  1.00  0.67           C  
ATOM   1337  O   ASP A  91      -1.046   4.426 -15.393  1.00  0.67           O  
ATOM   1338  CB  ASP A  91      -1.542   1.287 -14.583  1.00  0.67           C  
ATOM   1339  CG  ASP A  91      -1.544  -0.071 -15.314  1.00  0.67           C  
ATOM   1340  OD1 ASP A  91      -0.789  -0.224 -16.246  1.00  0.67           O  
ATOM   1341  OD2 ASP A  91      -2.317  -0.923 -14.949  1.00  0.67           O  
ATOM   1342  H   ASP A  91       0.959   1.026 -13.594  1.00  0.67           H  
ATOM   1343  HA  ASP A  91      -0.259   2.128 -16.046  1.00  0.67           H  
ATOM   1344 1HB  ASP A  91      -1.530   1.103 -13.506  1.00  0.67           H  
ATOM   1345 2HB  ASP A  91      -2.461   1.807 -14.808  1.00  0.67           H  
ATOM   1346  N   ALA A  92      -0.290   3.975 -13.320  1.00  0.67           N  
ATOM   1347  CA  ALA A  92      -0.471   5.345 -12.851  1.00  0.67           C  
ATOM   1348  C   ALA A  92       0.425   6.277 -13.645  1.00  0.67           C  
ATOM   1349  O   ALA A  92       0.031   7.386 -14.017  1.00  0.67           O  
ATOM   1350  CB  ALA A  92      -0.160   5.436 -11.375  1.00  0.67           C  
ATOM   1351  H   ALA A  92       0.098   3.281 -12.693  1.00  0.67           H  
ATOM   1352  HA  ALA A  92      -1.502   5.636 -13.031  1.00  0.67           H  
ATOM   1353 1HB  ALA A  92      -0.315   6.447 -11.033  1.00  0.67           H  
ATOM   1354 2HB  ALA A  92      -0.817   4.767 -10.821  1.00  0.67           H  
ATOM   1355 3HB  ALA A  92       0.877   5.147 -11.204  1.00  0.67           H  
ATOM   1356  N   VAL A  93       1.629   5.797 -13.931  1.00  0.68           N  
ATOM   1357  CA  VAL A  93       2.595   6.529 -14.720  1.00  0.68           C  
ATOM   1358  C   VAL A  93       2.133   6.726 -16.141  1.00  0.68           C  
ATOM   1359  O   VAL A  93       2.250   7.823 -16.684  1.00  0.68           O  
ATOM   1360  CB  VAL A  93       3.930   5.810 -14.711  1.00  0.68           C  
ATOM   1361  CG1 VAL A  93       4.798   6.406 -15.678  1.00  0.68           C  
ATOM   1362  CG2 VAL A  93       4.546   5.936 -13.346  1.00  0.68           C  
ATOM   1363  H   VAL A  93       1.888   4.879 -13.570  1.00  0.68           H  
ATOM   1364  HA  VAL A  93       2.733   7.508 -14.266  1.00  0.68           H  
ATOM   1365  HB  VAL A  93       3.780   4.771 -14.968  1.00  0.68           H  
ATOM   1366 1HG1 VAL A  93       5.726   5.874 -15.657  1.00  0.68           H  
ATOM   1367 2HG1 VAL A  93       4.350   6.321 -16.661  1.00  0.68           H  
ATOM   1368 3HG1 VAL A  93       4.953   7.448 -15.436  1.00  0.68           H  
ATOM   1369 1HG2 VAL A  93       5.497   5.423 -13.314  1.00  0.68           H  
ATOM   1370 2HG2 VAL A  93       4.693   6.986 -13.104  1.00  0.68           H  
ATOM   1371 3HG2 VAL A  93       3.879   5.503 -12.655  1.00  0.68           H  
ATOM   1372  N   ASP A  94       1.594   5.680 -16.758  1.00  0.70           N  
ATOM   1373  CA  ASP A  94       1.123   5.818 -18.121  1.00  0.70           C  
ATOM   1374  C   ASP A  94      -0.017   6.836 -18.160  1.00  0.70           C  
ATOM   1375  O   ASP A  94      -0.101   7.659 -19.078  1.00  0.70           O  
ATOM   1376  CB  ASP A  94       0.646   4.460 -18.643  1.00  0.70           C  
ATOM   1377  CG  ASP A  94       0.364   4.442 -20.133  1.00  0.70           C  
ATOM   1378  OD1 ASP A  94       1.284   4.562 -20.904  1.00  0.70           O  
ATOM   1379  OD2 ASP A  94      -0.791   4.333 -20.511  1.00  0.70           O  
ATOM   1380  H   ASP A  94       1.537   4.775 -16.292  1.00  0.70           H  
ATOM   1381  HA  ASP A  94       1.941   6.177 -18.743  1.00  0.70           H  
ATOM   1382 1HB  ASP A  94       1.399   3.703 -18.412  1.00  0.70           H  
ATOM   1383 2HB  ASP A  94      -0.263   4.171 -18.104  1.00  0.70           H  
ATOM   1384  N   ALA A  95      -0.888   6.800 -17.148  1.00  0.72           N  
ATOM   1385  CA  ALA A  95      -1.991   7.743 -17.065  1.00  0.72           C  
ATOM   1386  C   ALA A  95      -1.493   9.174 -16.920  1.00  0.72           C  
ATOM   1387  O   ALA A  95      -2.002  10.093 -17.570  1.00  0.72           O  
ATOM   1388  CB  ALA A  95      -2.844   7.388 -15.898  1.00  0.72           C  
ATOM   1389  H   ALA A  95      -0.793   6.083 -16.427  1.00  0.72           H  
ATOM   1390  HA  ALA A  95      -2.570   7.673 -17.984  1.00  0.72           H  
ATOM   1391 1HB  ALA A  95      -3.669   8.065 -15.830  1.00  0.72           H  
ATOM   1392 2HB  ALA A  95      -3.196   6.390 -16.015  1.00  0.72           H  
ATOM   1393 3HB  ALA A  95      -2.242   7.454 -15.006  1.00  0.72           H  
ATOM   1394  N   PHE A  96      -0.463   9.352 -16.088  1.00  0.74           N  
ATOM   1395  CA  PHE A  96       0.176  10.641 -15.878  1.00  0.74           C  
ATOM   1396  C   PHE A  96       0.711  11.144 -17.205  1.00  0.74           C  
ATOM   1397  O   PHE A  96       0.461  12.296 -17.571  1.00  0.74           O  
ATOM   1398  CB  PHE A  96       1.325  10.516 -14.894  1.00  0.74           C  
ATOM   1399  CG  PHE A  96       2.156  11.771 -14.603  1.00  0.74           C  
ATOM   1400  CD1 PHE A  96       2.298  12.255 -13.317  1.00  0.74           C  
ATOM   1401  CD2 PHE A  96       2.828  12.449 -15.621  1.00  0.74           C  
ATOM   1402  CE1 PHE A  96       3.123  13.332 -13.068  1.00  0.74           C  
ATOM   1403  CE2 PHE A  96       3.634  13.520 -15.344  1.00  0.74           C  
ATOM   1404  CZ  PHE A  96       3.787  13.946 -14.070  1.00  0.74           C  
ATOM   1405  H   PHE A  96      -0.116   8.553 -15.557  1.00  0.74           H  
ATOM   1406  HA  PHE A  96      -0.563  11.342 -15.499  1.00  0.74           H  
ATOM   1407 1HB  PHE A  96       0.931  10.154 -13.947  1.00  0.74           H  
ATOM   1408 2HB  PHE A  96       2.002   9.760 -15.244  1.00  0.74           H  
ATOM   1409  HD1 PHE A  96       1.790  11.755 -12.502  1.00  0.74           H  
ATOM   1410  HD2 PHE A  96       2.742  12.106 -16.640  1.00  0.74           H  
ATOM   1411  HE1 PHE A  96       3.270  13.682 -12.076  1.00  0.74           H  
ATOM   1412  HE2 PHE A  96       4.175  14.008 -16.146  1.00  0.74           H  
ATOM   1413  HZ  PHE A  96       4.449  14.773 -13.848  1.00  0.74           H  
ATOM   1414  N   LYS A  97       1.444  10.267 -17.933  1.00  0.77           N  
ATOM   1415  CA  LYS A  97       2.039  10.642 -19.212  1.00  0.77           C  
ATOM   1416  C   LYS A  97       0.956  11.086 -20.177  1.00  0.77           C  
ATOM   1417  O   LYS A  97       1.139  12.049 -20.909  1.00  0.77           O  
ATOM   1418  CB  LYS A  97       2.825   9.490 -19.863  1.00  0.77           C  
ATOM   1419  CG  LYS A  97       4.161   9.089 -19.200  1.00  0.77           C  
ATOM   1420  CD  LYS A  97       4.840   7.904 -19.968  1.00  0.77           C  
ATOM   1421  CE  LYS A  97       6.099   7.444 -19.251  1.00  0.77           C  
ATOM   1422  NZ  LYS A  97       6.804   6.255 -19.885  1.00  0.77           N  
ATOM   1423  H   LYS A  97       1.603   9.327 -17.569  1.00  0.77           H  
ATOM   1424  HA  LYS A  97       2.726  11.466 -19.048  1.00  0.77           H  
ATOM   1425 1HB  LYS A  97       2.196   8.599 -19.876  1.00  0.77           H  
ATOM   1426 2HB  LYS A  97       3.036   9.747 -20.900  1.00  0.77           H  
ATOM   1427 1HG  LYS A  97       4.836   9.941 -19.196  1.00  0.77           H  
ATOM   1428 2HG  LYS A  97       3.983   8.792 -18.172  1.00  0.77           H  
ATOM   1429 1HD  LYS A  97       4.140   7.067 -20.034  1.00  0.77           H  
ATOM   1430 2HD  LYS A  97       5.098   8.222 -20.977  1.00  0.77           H  
ATOM   1431 1HE  LYS A  97       6.794   8.280 -19.197  1.00  0.77           H  
ATOM   1432 2HE  LYS A  97       5.797   7.168 -18.270  1.00  0.77           H  
ATOM   1433 1HZ  LYS A  97       7.654   5.979 -19.293  1.00  0.77           H  
ATOM   1434 2HZ  LYS A  97       6.168   5.472 -19.927  1.00  0.77           H  
ATOM   1435 3HZ  LYS A  97       7.106   6.493 -20.817  1.00  0.77           H  
ATOM   1436  N   LYS A  98      -0.201  10.427 -20.157  1.00  0.81           N  
ATOM   1437  CA  LYS A  98      -1.272  10.858 -21.040  1.00  0.81           C  
ATOM   1438  C   LYS A  98      -1.836  12.210 -20.605  1.00  0.81           C  
ATOM   1439  O   LYS A  98      -2.066  13.090 -21.436  1.00  0.81           O  
ATOM   1440  CB  LYS A  98      -2.403   9.820 -21.077  1.00  0.81           C  
ATOM   1441  CG  LYS A  98      -2.068   8.522 -21.815  1.00  0.81           C  
ATOM   1442  CD  LYS A  98      -3.263   7.567 -21.830  1.00  0.81           C  
ATOM   1443  CE  LYS A  98      -3.016   6.367 -22.737  1.00  0.81           C  
ATOM   1444  NZ  LYS A  98      -1.920   5.515 -22.235  1.00  0.81           N  
ATOM   1445  H   LYS A  98      -0.317   9.607 -19.560  1.00  0.81           H  
ATOM   1446  HA  LYS A  98      -0.867  10.972 -22.045  1.00  0.81           H  
ATOM   1447 1HB  LYS A  98      -2.676   9.554 -20.055  1.00  0.81           H  
ATOM   1448 2HB  LYS A  98      -3.283  10.257 -21.544  1.00  0.81           H  
ATOM   1449 1HG  LYS A  98      -1.775   8.748 -22.839  1.00  0.81           H  
ATOM   1450 2HG  LYS A  98      -1.231   8.028 -21.318  1.00  0.81           H  
ATOM   1451 1HD  LYS A  98      -3.426   7.196 -20.815  1.00  0.81           H  
ATOM   1452 2HD  LYS A  98      -4.162   8.092 -22.158  1.00  0.81           H  
ATOM   1453 1HE  LYS A  98      -3.929   5.770 -22.798  1.00  0.81           H  
ATOM   1454 2HE  LYS A  98      -2.758   6.722 -23.732  1.00  0.81           H  
ATOM   1455 1HZ  LYS A  98      -1.759   4.731 -22.829  1.00  0.81           H  
ATOM   1456 2HZ  LYS A  98      -1.065   6.046 -22.168  1.00  0.81           H  
ATOM   1457 3HZ  LYS A  98      -2.136   5.151 -21.298  1.00  0.81           H  
ATOM   1458  N   LEU A  99      -2.001  12.423 -19.298  1.00  0.85           N  
ATOM   1459  CA  LEU A  99      -2.604  13.669 -18.840  1.00  0.85           C  
ATOM   1460  C   LEU A  99      -1.721  14.857 -19.223  1.00  0.85           C  
ATOM   1461  O   LEU A  99      -2.213  15.892 -19.680  1.00  0.85           O  
ATOM   1462  CB  LEU A  99      -2.799  13.686 -17.317  1.00  0.85           C  
ATOM   1463  CG  LEU A  99      -3.629  14.888 -16.825  1.00  0.85           C  
ATOM   1464  CD1 LEU A  99      -4.999  14.774 -17.454  1.00  0.85           C  
ATOM   1465  CD2 LEU A  99      -3.746  14.952 -15.326  1.00  0.85           C  
ATOM   1466  H   LEU A  99      -1.773  11.688 -18.628  1.00  0.85           H  
ATOM   1467  HA  LEU A  99      -3.571  13.784 -19.323  1.00  0.85           H  
ATOM   1468 1HB  LEU A  99      -3.265  12.776 -17.021  1.00  0.85           H  
ATOM   1469 2HB  LEU A  99      -1.819  13.735 -16.851  1.00  0.85           H  
ATOM   1470  HG  LEU A  99      -3.167  15.781 -17.170  1.00  0.85           H  
ATOM   1471 1HD1 LEU A  99      -5.611  15.624 -17.162  1.00  0.85           H  
ATOM   1472 2HD1 LEU A  99      -4.892  14.752 -18.529  1.00  0.85           H  
ATOM   1473 3HD1 LEU A  99      -5.477  13.857 -17.119  1.00  0.85           H  
ATOM   1474 1HD2 LEU A  99      -4.348  15.812 -15.044  1.00  0.85           H  
ATOM   1475 2HD2 LEU A  99      -4.201  14.065 -14.955  1.00  0.85           H  
ATOM   1476 3HD2 LEU A  99      -2.795  15.055 -14.904  1.00  0.85           H  
ATOM   1477  N   VAL A 100      -0.401  14.697 -19.099  1.00  0.89           N  
ATOM   1478  CA  VAL A 100       0.506  15.790 -19.429  1.00  0.89           C  
ATOM   1479  C   VAL A 100       0.634  16.093 -20.924  1.00  0.89           C  
ATOM   1480  O   VAL A 100       1.308  17.055 -21.293  1.00  0.89           O  
ATOM   1481  CB  VAL A 100       1.900  15.628 -18.798  1.00  0.89           C  
ATOM   1482  CG1 VAL A 100       1.770  15.627 -17.341  1.00  0.89           C  
ATOM   1483  CG2 VAL A 100       2.536  14.368 -19.252  1.00  0.89           C  
ATOM   1484  H   VAL A 100      -0.037  13.814 -18.731  1.00  0.89           H  
ATOM   1485  HA  VAL A 100       0.085  16.675 -18.959  1.00  0.89           H  
ATOM   1486  HB  VAL A 100       2.508  16.481 -19.074  1.00  0.89           H  
ATOM   1487 1HG1 VAL A 100       2.738  15.560 -16.894  1.00  0.89           H  
ATOM   1488 2HG1 VAL A 100       1.304  16.550 -17.045  1.00  0.89           H  
ATOM   1489 3HG1 VAL A 100       1.155  14.782 -17.035  1.00  0.89           H  
ATOM   1490 1HG2 VAL A 100       3.521  14.259 -18.800  1.00  0.89           H  
ATOM   1491 2HG2 VAL A 100       1.911  13.570 -18.951  1.00  0.89           H  
ATOM   1492 3HG2 VAL A 100       2.627  14.355 -20.335  1.00  0.89           H  
ATOM   1493  N   GLU A 101       0.007  15.293 -21.798  1.00  0.94           N  
ATOM   1494  CA  GLU A 101       0.029  15.609 -23.222  1.00  0.94           C  
ATOM   1495  C   GLU A 101      -1.069  16.626 -23.557  1.00  0.94           C  
ATOM   1496  O   GLU A 101      -1.165  17.102 -24.691  1.00  0.94           O  
ATOM   1497  CB  GLU A 101      -0.107  14.348 -24.090  1.00  0.94           C  
ATOM   1498  CG  GLU A 101       1.089  13.374 -24.057  1.00  0.94           C  
ATOM   1499  CD  GLU A 101       2.324  13.915 -24.776  1.00  0.94           C  
ATOM   1500  OE1 GLU A 101       2.183  14.339 -25.899  1.00  0.94           O  
ATOM   1501  OE2 GLU A 101       3.399  13.914 -24.211  1.00  0.94           O  
ATOM   1502  H   GLU A 101      -0.543  14.492 -21.484  1.00  0.94           H  
ATOM   1503  HA  GLU A 101       0.987  16.067 -23.455  1.00  0.94           H  
ATOM   1504 1HB  GLU A 101      -0.987  13.791 -23.768  1.00  0.94           H  
ATOM   1505 2HB  GLU A 101      -0.270  14.640 -25.126  1.00  0.94           H  
ATOM   1506 1HG  GLU A 101       1.352  13.206 -23.025  1.00  0.94           H  
ATOM   1507 2HG  GLU A 101       0.794  12.421 -24.491  1.00  0.94           H  
ATOM   1508  N   ARG A 102      -1.883  16.984 -22.561  1.00  0.97           N  
ATOM   1509  CA  ARG A 102      -2.900  17.997 -22.753  1.00  0.97           C  
ATOM   1510  C   ARG A 102      -2.156  19.340 -22.720  1.00  0.97           C  
ATOM   1511  O   ARG A 102      -1.114  19.425 -22.076  1.00  0.97           O  
ATOM   1512  CB  ARG A 102      -3.962  17.910 -21.667  1.00  0.97           C  
ATOM   1513  CG  ARG A 102      -4.815  16.654 -21.713  1.00  0.97           C  
ATOM   1514  CD  ARG A 102      -5.893  16.678 -20.691  1.00  0.97           C  
ATOM   1515  NE  ARG A 102      -6.673  15.445 -20.696  1.00  0.97           N  
ATOM   1516  CZ  ARG A 102      -7.706  15.180 -19.870  1.00  0.97           C  
ATOM   1517  NH1 ARG A 102      -8.092  16.073 -18.986  1.00  0.97           N  
ATOM   1518  NH2 ARG A 102      -8.327  14.022 -19.951  1.00  0.97           N  
ATOM   1519  H   ARG A 102      -1.794  16.552 -21.639  1.00  0.97           H  
ATOM   1520  HA  ARG A 102      -3.369  17.826 -23.715  1.00  0.97           H  
ATOM   1521 1HB  ARG A 102      -3.455  17.896 -20.715  1.00  0.97           H  
ATOM   1522 2HB  ARG A 102      -4.614  18.774 -21.677  1.00  0.97           H  
ATOM   1523 1HG  ARG A 102      -5.269  16.558 -22.698  1.00  0.97           H  
ATOM   1524 2HG  ARG A 102      -4.179  15.783 -21.517  1.00  0.97           H  
ATOM   1525 1HD  ARG A 102      -5.449  16.797 -19.710  1.00  0.97           H  
ATOM   1526 2HD  ARG A 102      -6.565  17.510 -20.887  1.00  0.97           H  
ATOM   1527  HE  ARG A 102      -6.408  14.729 -21.361  1.00  0.97           H  
ATOM   1528 1HH1 ARG A 102      -7.624  16.966 -18.930  1.00  0.97           H  
ATOM   1529 2HH1 ARG A 102      -8.866  15.871 -18.371  1.00  0.97           H  
ATOM   1530 1HH2 ARG A 102      -8.030  13.339 -20.633  1.00  0.97           H  
ATOM   1531 2HH2 ARG A 102      -9.101  13.814 -19.334  1.00  0.97           H  
ATOM   1532  N   PRO A 103      -2.646  20.413 -23.364  1.00  0.99           N  
ATOM   1533  CA  PRO A 103      -2.021  21.738 -23.407  1.00  0.99           C  
ATOM   1534  C   PRO A 103      -1.558  22.309 -22.058  1.00  0.99           C  
ATOM   1535  O   PRO A 103      -0.577  23.049 -22.006  1.00  0.99           O  
ATOM   1536  CB  PRO A 103      -3.155  22.593 -23.986  1.00  0.99           C  
ATOM   1537  CG  PRO A 103      -3.928  21.642 -24.869  1.00  0.99           C  
ATOM   1538  CD  PRO A 103      -3.913  20.323 -24.133  1.00  0.99           C  
ATOM   1539  HA  PRO A 103      -1.175  21.701 -24.108  1.00  0.99           H  
ATOM   1540 1HB  PRO A 103      -3.762  23.015 -23.171  1.00  0.99           H  
ATOM   1541 2HB  PRO A 103      -2.733  23.443 -24.541  1.00  0.99           H  
ATOM   1542 1HG  PRO A 103      -4.947  22.024 -25.036  1.00  0.99           H  
ATOM   1543 2HG  PRO A 103      -3.450  21.576 -25.858  1.00  0.99           H  
ATOM   1544 1HD  PRO A 103      -4.784  20.243 -23.474  1.00  0.99           H  
ATOM   1545 2HD  PRO A 103      -3.875  19.530 -24.887  1.00  0.99           H  
ATOM   1546  N   ALA A 104      -2.257  21.981 -20.971  1.00  0.99           N  
ATOM   1547  CA  ALA A 104      -1.903  22.486 -19.642  1.00  0.99           C  
ATOM   1548  C   ALA A 104      -0.764  21.693 -18.966  1.00  0.99           C  
ATOM   1549  O   ALA A 104      -0.235  22.116 -17.931  1.00  0.99           O  
ATOM   1550  CB  ALA A 104      -3.137  22.465 -18.777  1.00  0.99           C  
ATOM   1551  H   ALA A 104      -3.054  21.371 -21.054  1.00  0.99           H  
ATOM   1552  HA  ALA A 104      -1.563  23.515 -19.752  1.00  0.99           H  
ATOM   1553 1HB  ALA A 104      -2.907  22.863 -17.787  1.00  0.99           H  
ATOM   1554 2HB  ALA A 104      -3.920  23.062 -19.240  1.00  0.99           H  
ATOM   1555 3HB  ALA A 104      -3.458  21.455 -18.703  1.00  0.99           H  
ATOM   1556  N   GLY A 105      -0.414  20.541 -19.520  1.00  0.96           N  
ATOM   1557  CA  GLY A 105       0.654  19.708 -18.989  1.00  0.96           C  
ATOM   1558  C   GLY A 105       0.513  19.346 -17.508  1.00  0.96           C  
ATOM   1559  O   GLY A 105      -0.556  19.014 -17.001  1.00  0.96           O  
ATOM   1560  H   GLY A 105      -0.858  20.236 -20.384  1.00  0.96           H  
ATOM   1561 1HA  GLY A 105       0.706  18.803 -19.584  1.00  0.96           H  
ATOM   1562 2HA  GLY A 105       1.602  20.220 -19.144  1.00  0.96           H  
ATOM   1563  N   LEU A 106       1.637  19.453 -16.807  1.00  0.93           N  
ATOM   1564  CA  LEU A 106       1.770  19.158 -15.379  1.00  0.93           C  
ATOM   1565  C   LEU A 106       0.917  20.060 -14.488  1.00  0.93           C  
ATOM   1566  O   LEU A 106       0.594  19.699 -13.350  1.00  0.93           O  
ATOM   1567  CB  LEU A 106       3.240  19.188 -14.978  1.00  0.93           C  
ATOM   1568  CG  LEU A 106       3.559  18.645 -13.606  1.00  0.93           C  
ATOM   1569  CD1 LEU A 106       3.043  17.288 -13.491  1.00  0.93           C  
ATOM   1570  CD2 LEU A 106       5.038  18.594 -13.439  1.00  0.93           C  
ATOM   1571  H   LEU A 106       2.465  19.751 -17.300  1.00  0.93           H  
ATOM   1572  HA  LEU A 106       1.426  18.140 -15.223  1.00  0.93           H  
ATOM   1573 1HB  LEU A 106       3.811  18.620 -15.701  1.00  0.93           H  
ATOM   1574 2HB  LEU A 106       3.582  20.225 -15.003  1.00  0.93           H  
ATOM   1575  HG  LEU A 106       3.106  19.259 -12.858  1.00  0.93           H  
ATOM   1576 1HD1 LEU A 106       3.280  16.878 -12.511  1.00  0.93           H  
ATOM   1577 2HD1 LEU A 106       1.998  17.319 -13.624  1.00  0.93           H  
ATOM   1578 3HD1 LEU A 106       3.487  16.693 -14.262  1.00  0.93           H  
ATOM   1579 1HD2 LEU A 106       5.292  18.190 -12.459  1.00  0.93           H  
ATOM   1580 2HD2 LEU A 106       5.431  17.962 -14.192  1.00  0.93           H  
ATOM   1581 3HD2 LEU A 106       5.458  19.576 -13.550  1.00  0.93           H  
ATOM   1582  N   ASP A 107       0.575  21.257 -14.985  1.00  0.89           N  
ATOM   1583  CA  ASP A 107      -0.210  22.216 -14.212  1.00  0.89           C  
ATOM   1584  C   ASP A 107      -1.622  21.688 -13.923  1.00  0.89           C  
ATOM   1585  O   ASP A 107      -2.347  22.247 -13.104  1.00  0.89           O  
ATOM   1586  CB  ASP A 107      -0.235  23.603 -14.866  1.00  0.89           C  
ATOM   1587  CG  ASP A 107       1.142  24.348 -14.734  1.00  0.89           C  
ATOM   1588  OD1 ASP A 107       1.969  23.882 -14.005  1.00  0.89           O  
ATOM   1589  OD2 ASP A 107       1.315  25.422 -15.273  1.00  0.89           O  
ATOM   1590  H   ASP A 107       0.802  21.494 -15.952  1.00  0.89           H  
ATOM   1591  HA  ASP A 107       0.282  22.345 -13.250  1.00  0.89           H  
ATOM   1592 1HB  ASP A 107      -0.482  23.503 -15.919  1.00  0.89           H  
ATOM   1593 2HB  ASP A 107      -1.014  24.206 -14.410  1.00  0.89           H  
ATOM   1594  N   LEU A 108      -2.019  20.596 -14.586  1.00  0.85           N  
ATOM   1595  CA  LEU A 108      -3.305  19.964 -14.337  1.00  0.85           C  
ATOM   1596  C   LEU A 108      -3.431  19.448 -12.900  1.00  0.85           C  
ATOM   1597  O   LEU A 108      -4.547  19.288 -12.400  1.00  0.85           O  
ATOM   1598  CB  LEU A 108      -3.524  18.857 -15.363  1.00  0.85           C  
ATOM   1599  CG  LEU A 108      -3.753  19.436 -16.743  1.00  0.85           C  
ATOM   1600  CD1 LEU A 108      -3.743  18.399 -17.794  1.00  0.85           C  
ATOM   1601  CD2 LEU A 108      -5.105  20.131 -16.731  1.00  0.85           C  
ATOM   1602  H   LEU A 108      -1.407  20.170 -15.284  1.00  0.85           H  
ATOM   1603  HA  LEU A 108      -4.079  20.714 -14.488  1.00  0.85           H  
ATOM   1604 1HB  LEU A 108      -2.639  18.215 -15.399  1.00  0.85           H  
ATOM   1605 2HB  LEU A 108      -4.388  18.264 -15.079  1.00  0.85           H  
ATOM   1606  HG  LEU A 108      -2.957  20.142 -16.961  1.00  0.85           H  
ATOM   1607 1HD1 LEU A 108      -3.915  18.876 -18.745  1.00  0.85           H  
ATOM   1608 2HD1 LEU A 108      -2.771  17.904 -17.807  1.00  0.85           H  
ATOM   1609 3HD1 LEU A 108      -4.523  17.687 -17.598  1.00  0.85           H  
ATOM   1610 1HD2 LEU A 108      -5.308  20.575 -17.700  1.00  0.85           H  
ATOM   1611 2HD2 LEU A 108      -5.881  19.401 -16.504  1.00  0.85           H  
ATOM   1612 3HD2 LEU A 108      -5.104  20.911 -15.970  1.00  0.85           H  
ATOM   1613  N   TRP A 109      -2.311  19.168 -12.226  1.00  0.81           N  
ATOM   1614  CA  TRP A 109      -2.421  18.745 -10.834  1.00  0.81           C  
ATOM   1615  C   TRP A 109      -2.303  19.962  -9.916  1.00  0.81           C  
ATOM   1616  O   TRP A 109      -1.340  20.740 -10.000  1.00  0.81           O  
ATOM   1617  CB  TRP A 109      -1.357  17.743 -10.431  1.00  0.81           C  
ATOM   1618  CG  TRP A 109      -1.485  16.336 -10.942  1.00  0.81           C  
ATOM   1619  CD1 TRP A 109      -2.001  15.292 -10.248  1.00  0.81           C  
ATOM   1620  CD2 TRP A 109      -1.046  15.795 -12.197  1.00  0.81           C  
ATOM   1621  NE1 TRP A 109      -1.898  14.144 -10.973  1.00  0.81           N  
ATOM   1622  CE2 TRP A 109      -1.309  14.422 -12.166  1.00  0.81           C  
ATOM   1623  CE3 TRP A 109      -0.458  16.335 -13.291  1.00  0.81           C  
ATOM   1624  CZ2 TRP A 109      -0.973  13.587 -13.218  1.00  0.81           C  
ATOM   1625  CZ3 TRP A 109      -0.125  15.522 -14.338  1.00  0.81           C  
ATOM   1626  CH2 TRP A 109      -0.362  14.185 -14.314  1.00  0.81           C  
ATOM   1627  H   TRP A 109      -1.394  19.303 -12.659  1.00  0.81           H  
ATOM   1628  HA  TRP A 109      -3.397  18.289 -10.678  1.00  0.81           H  
ATOM   1629 1HB  TRP A 109      -0.380  18.122 -10.744  1.00  0.81           H  
ATOM   1630 2HB  TRP A 109      -1.351  17.698  -9.347  1.00  0.81           H  
ATOM   1631  HD1 TRP A 109      -2.417  15.353  -9.242  1.00  0.81           H  
ATOM   1632  HE1 TRP A 109      -2.207  13.238 -10.617  1.00  0.81           H  
ATOM   1633  HE3 TRP A 109      -0.257  17.399 -13.327  1.00  0.81           H  
ATOM   1634  HZ2 TRP A 109      -1.167  12.514 -13.202  1.00  0.81           H  
ATOM   1635  HZ3 TRP A 109       0.330  15.984 -15.174  1.00  0.81           H  
ATOM   1636  HH2 TRP A 109      -0.073  13.589 -15.175  1.00  0.81           H  
ATOM   1637  N   ASP A 110      -3.256  20.083  -8.987  1.00  0.77           N  
ATOM   1638  CA  ASP A 110      -3.290  21.217  -8.070  1.00  0.77           C  
ATOM   1639  C   ASP A 110      -2.062  21.275  -7.174  1.00  0.77           C  
ATOM   1640  O   ASP A 110      -1.548  22.365  -6.906  1.00  0.77           O  
ATOM   1641  CB  ASP A 110      -4.581  21.176  -7.245  1.00  0.77           C  
ATOM   1642  CG  ASP A 110      -4.827  22.435  -6.425  1.00  0.77           C  
ATOM   1643  OD1 ASP A 110      -4.914  23.514  -6.992  1.00  0.77           O  
ATOM   1644  OD2 ASP A 110      -4.979  22.354  -5.224  1.00  0.77           O  
ATOM   1645  H   ASP A 110      -3.995  19.393  -8.953  1.00  0.77           H  
ATOM   1646  HA  ASP A 110      -3.307  22.129  -8.669  1.00  0.77           H  
ATOM   1647 1HB  ASP A 110      -5.430  21.021  -7.911  1.00  0.77           H  
ATOM   1648 2HB  ASP A 110      -4.542  20.323  -6.563  1.00  0.77           H  
ATOM   1649  N   VAL A 111      -1.540  20.117  -6.768  1.00  0.74           N  
ATOM   1650  CA  VAL A 111      -0.326  20.107  -5.980  1.00  0.74           C  
ATOM   1651  C   VAL A 111       0.859  20.682  -6.703  1.00  0.74           C  
ATOM   1652  O   VAL A 111       1.649  21.425  -6.119  1.00  0.74           O  
ATOM   1653  CB  VAL A 111      -0.004  18.703  -5.557  1.00  0.74           C  
ATOM   1654  CG1 VAL A 111       1.359  18.610  -5.023  1.00  0.74           C  
ATOM   1655  CG2 VAL A 111      -0.954  18.301  -4.442  1.00  0.74           C  
ATOM   1656  H   VAL A 111      -1.975  19.210  -6.989  1.00  0.74           H  
ATOM   1657  HA  VAL A 111      -0.505  20.703  -5.084  1.00  0.74           H  
ATOM   1658  HB  VAL A 111      -0.091  18.058  -6.410  1.00  0.74           H  
ATOM   1659 1HG1 VAL A 111       1.511  17.583  -4.775  1.00  0.74           H  
ATOM   1660 2HG1 VAL A 111       2.080  18.908  -5.780  1.00  0.74           H  
ATOM   1661 3HG1 VAL A 111       1.462  19.236  -4.153  1.00  0.74           H  
ATOM   1662 1HG2 VAL A 111      -0.737  17.286  -4.125  1.00  0.74           H  
ATOM   1663 2HG2 VAL A 111      -0.827  18.977  -3.599  1.00  0.74           H  
ATOM   1664 3HG2 VAL A 111      -1.982  18.359  -4.798  1.00  0.74           H  
ATOM   1665  N   TYR A 112       1.018  20.357  -7.975  1.00  0.71           N  
ATOM   1666  CA  TYR A 112       2.170  20.904  -8.637  1.00  0.71           C  
ATOM   1667  C   TYR A 112       2.097  22.420  -8.538  1.00  0.71           C  
ATOM   1668  O   TYR A 112       3.032  23.074  -8.062  1.00  0.71           O  
ATOM   1669  CB  TYR A 112       2.283  20.417 -10.079  1.00  0.71           C  
ATOM   1670  CG  TYR A 112       3.484  20.977 -10.786  1.00  0.71           C  
ATOM   1671  CD1 TYR A 112       4.745  20.480 -10.467  1.00  0.71           C  
ATOM   1672  CD2 TYR A 112       3.343  21.920 -11.782  1.00  0.71           C  
ATOM   1673  CE1 TYR A 112       5.861  20.945 -11.125  1.00  0.71           C  
ATOM   1674  CE2 TYR A 112       4.460  22.374 -12.455  1.00  0.71           C  
ATOM   1675  CZ  TYR A 112       5.718  21.896 -12.130  1.00  0.71           C  
ATOM   1676  OH  TYR A 112       6.833  22.347 -12.820  1.00  0.71           O  
ATOM   1677  H   TYR A 112       0.350  19.773  -8.463  1.00  0.71           H  
ATOM   1678  HA  TYR A 112       3.052  20.573  -8.106  1.00  0.71           H  
ATOM   1679 1HB  TYR A 112       2.348  19.334 -10.104  1.00  0.71           H  
ATOM   1680 2HB  TYR A 112       1.386  20.705 -10.641  1.00  0.71           H  
ATOM   1681  HD1 TYR A 112       4.850  19.721  -9.694  1.00  0.71           H  
ATOM   1682  HD2 TYR A 112       2.354  22.298 -12.047  1.00  0.71           H  
ATOM   1683  HE1 TYR A 112       6.848  20.559 -10.873  1.00  0.71           H  
ATOM   1684  HE2 TYR A 112       4.343  23.112 -13.251  1.00  0.71           H  
ATOM   1685  HH  TYR A 112       7.640  21.862 -12.525  1.00  0.71           H  
ATOM   1686  N   LEU A 113       0.950  22.984  -8.905  1.00  0.69           N  
ATOM   1687  CA  LEU A 113       0.816  24.436  -8.873  1.00  0.69           C  
ATOM   1688  C   LEU A 113       0.956  25.093  -7.495  1.00  0.69           C  
ATOM   1689  O   LEU A 113       1.548  26.170  -7.386  1.00  0.69           O  
ATOM   1690  CB  LEU A 113      -0.541  24.824  -9.431  1.00  0.69           C  
ATOM   1691  CG  LEU A 113      -0.712  24.635 -10.899  1.00  0.69           C  
ATOM   1692  CD1 LEU A 113      -2.156  24.865 -11.274  1.00  0.69           C  
ATOM   1693  CD2 LEU A 113       0.190  25.617 -11.585  1.00  0.69           C  
ATOM   1694  H   LEU A 113       0.181  22.394  -9.242  1.00  0.69           H  
ATOM   1695  HA  LEU A 113       1.589  24.847  -9.519  1.00  0.69           H  
ATOM   1696 1HB  LEU A 113      -1.301  24.216  -8.931  1.00  0.69           H  
ATOM   1697 2HB  LEU A 113      -0.730  25.870  -9.195  1.00  0.69           H  
ATOM   1698  HG  LEU A 113      -0.447  23.612 -11.189  1.00  0.69           H  
ATOM   1699 1HD1 LEU A 113      -2.275  24.736 -12.349  1.00  0.69           H  
ATOM   1700 2HD1 LEU A 113      -2.783  24.139 -10.752  1.00  0.69           H  
ATOM   1701 3HD1 LEU A 113      -2.452  25.873 -10.994  1.00  0.69           H  
ATOM   1702 1HD2 LEU A 113       0.082  25.526 -12.638  1.00  0.69           H  
ATOM   1703 2HD2 LEU A 113      -0.081  26.627 -11.287  1.00  0.69           H  
ATOM   1704 3HD2 LEU A 113       1.218  25.416 -11.303  1.00  0.69           H  
ATOM   1705  N   LYS A 114       0.415  24.470  -6.447  1.00  0.67           N  
ATOM   1706  CA  LYS A 114       0.482  25.082  -5.120  1.00  0.67           C  
ATOM   1707  C   LYS A 114       1.710  24.736  -4.283  1.00  0.67           C  
ATOM   1708  O   LYS A 114       2.088  25.499  -3.391  1.00  0.67           O  
ATOM   1709  CB  LYS A 114      -0.729  24.696  -4.277  1.00  0.67           C  
ATOM   1710  CG  LYS A 114      -2.078  25.264  -4.706  1.00  0.67           C  
ATOM   1711  CD  LYS A 114      -3.114  24.961  -3.619  1.00  0.67           C  
ATOM   1712  CE  LYS A 114      -4.470  25.649  -3.844  1.00  0.67           C  
ATOM   1713  NZ  LYS A 114      -5.290  24.968  -4.867  1.00  0.67           N  
ATOM   1714  H   LYS A 114      -0.086  23.590  -6.579  1.00  0.67           H  
ATOM   1715  HA  LYS A 114       0.476  26.163  -5.255  1.00  0.67           H  
ATOM   1716 1HB  LYS A 114      -0.830  23.607  -4.297  1.00  0.67           H  
ATOM   1717 2HB  LYS A 114      -0.553  24.984  -3.243  1.00  0.67           H  
ATOM   1718 1HG  LYS A 114      -2.007  26.337  -4.866  1.00  0.67           H  
ATOM   1719 2HG  LYS A 114      -2.397  24.783  -5.640  1.00  0.67           H  
ATOM   1720 1HD  LYS A 114      -3.290  23.879  -3.609  1.00  0.67           H  
ATOM   1721 2HD  LYS A 114      -2.723  25.255  -2.648  1.00  0.67           H  
ATOM   1722 1HE  LYS A 114      -5.015  25.645  -2.903  1.00  0.67           H  
ATOM   1723 2HE  LYS A 114      -4.306  26.680  -4.153  1.00  0.67           H  
ATOM   1724 1HZ  LYS A 114      -6.171  25.417  -4.974  1.00  0.67           H  
ATOM   1725 2HZ  LYS A 114      -4.848  24.911  -5.786  1.00  0.67           H  
ATOM   1726 3HZ  LYS A 114      -5.436  23.993  -4.591  1.00  0.67           H  
ATOM   1727  N   VAL A 115       2.296  23.576  -4.529  1.00  0.66           N  
ATOM   1728  CA  VAL A 115       3.368  23.058  -3.701  1.00  0.66           C  
ATOM   1729  C   VAL A 115       4.729  22.889  -4.357  1.00  0.66           C  
ATOM   1730  O   VAL A 115       5.738  23.074  -3.683  1.00  0.66           O  
ATOM   1731  CB  VAL A 115       2.993  21.689  -3.147  1.00  0.66           C  
ATOM   1732  CG1 VAL A 115       4.132  21.150  -2.347  1.00  0.66           C  
ATOM   1733  CG2 VAL A 115       1.723  21.763  -2.332  1.00  0.66           C  
ATOM   1734  H   VAL A 115       1.960  22.991  -5.284  1.00  0.66           H  
ATOM   1735  HA  VAL A 115       3.489  23.740  -2.861  1.00  0.66           H  
ATOM   1736  HB  VAL A 115       2.852  21.013  -3.973  1.00  0.66           H  
ATOM   1737 1HG1 VAL A 115       3.861  20.189  -2.003  1.00  0.66           H  
ATOM   1738 2HG1 VAL A 115       5.022  21.079  -2.968  1.00  0.66           H  
ATOM   1739 3HG1 VAL A 115       4.331  21.800  -1.500  1.00  0.66           H  
ATOM   1740 1HG2 VAL A 115       1.475  20.768  -1.961  1.00  0.66           H  
ATOM   1741 2HG2 VAL A 115       1.868  22.440  -1.493  1.00  0.66           H  
ATOM   1742 3HG2 VAL A 115       0.912  22.127  -2.962  1.00  0.66           H  
ATOM   1743  N   CYS A 116       4.777  22.419  -5.611  1.00  0.65           N  
ATOM   1744  CA  CYS A 116       6.061  21.970  -6.156  1.00  0.65           C  
ATOM   1745  C   CYS A 116       6.668  22.853  -7.261  1.00  0.65           C  
ATOM   1746  O   CYS A 116       7.891  22.979  -7.353  1.00  0.65           O  
ATOM   1747  CB  CYS A 116       5.850  20.576  -6.746  1.00  0.65           C  
ATOM   1748  SG  CYS A 116       5.167  19.333  -5.575  1.00  0.65           S  
ATOM   1749  H   CYS A 116       3.919  22.331  -6.166  1.00  0.65           H  
ATOM   1750  HA  CYS A 116       6.774  21.907  -5.336  1.00  0.65           H  
ATOM   1751 1HB  CYS A 116       5.184  20.655  -7.576  1.00  0.65           H  
ATOM   1752 2HB  CYS A 116       6.784  20.197  -7.131  1.00  0.65           H  
ATOM   1753  N   LYS A 117       5.824  23.486  -8.078  1.00  0.65           N  
ATOM   1754  CA  LYS A 117       6.260  24.257  -9.254  1.00  0.65           C  
ATOM   1755  C   LYS A 117       7.285  25.346  -8.944  1.00  0.65           C  
ATOM   1756  O   LYS A 117       8.189  25.602  -9.738  1.00  0.65           O  
ATOM   1757  CB  LYS A 117       5.043  24.891  -9.955  1.00  0.65           C  
ATOM   1758  CG  LYS A 117       5.365  25.621 -11.271  1.00  0.65           C  
ATOM   1759  CD  LYS A 117       4.082  26.079 -12.022  1.00  0.65           C  
ATOM   1760  CE  LYS A 117       4.438  26.788 -13.345  1.00  0.65           C  
ATOM   1761  NZ  LYS A 117       3.223  27.225 -14.147  1.00  0.65           N  
ATOM   1762  H   LYS A 117       4.827  23.367  -7.931  1.00  0.65           H  
ATOM   1763  HA  LYS A 117       6.731  23.566  -9.950  1.00  0.65           H  
ATOM   1764 1HB  LYS A 117       4.303  24.128 -10.157  1.00  0.65           H  
ATOM   1765 2HB  LYS A 117       4.574  25.608  -9.281  1.00  0.65           H  
ATOM   1766 1HG  LYS A 117       5.977  26.496 -11.051  1.00  0.65           H  
ATOM   1767 2HG  LYS A 117       5.938  24.960 -11.920  1.00  0.65           H  
ATOM   1768 1HD  LYS A 117       3.459  25.210 -12.252  1.00  0.65           H  
ATOM   1769 2HD  LYS A 117       3.508  26.756 -11.393  1.00  0.65           H  
ATOM   1770 1HE  LYS A 117       5.031  27.667 -13.108  1.00  0.65           H  
ATOM   1771 2HE  LYS A 117       5.035  26.112 -13.958  1.00  0.65           H  
ATOM   1772 1HZ  LYS A 117       3.528  27.686 -14.984  1.00  0.65           H  
ATOM   1773 2HZ  LYS A 117       2.619  26.419 -14.434  1.00  0.65           H  
ATOM   1774 3HZ  LYS A 117       2.667  27.857 -13.604  1.00  0.65           H  
ATOM   1775  N   GLY A 118       7.121  26.018  -7.810  1.00  0.64           N  
ATOM   1776  CA  GLY A 118       8.016  27.102  -7.416  1.00  0.64           C  
ATOM   1777  C   GLY A 118       9.105  26.697  -6.412  1.00  0.64           C  
ATOM   1778  O   GLY A 118       9.727  27.571  -5.805  1.00  0.64           O  
ATOM   1779  H   GLY A 118       6.357  25.757  -7.202  1.00  0.64           H  
ATOM   1780 1HA  GLY A 118       8.489  27.512  -8.307  1.00  0.64           H  
ATOM   1781 2HA  GLY A 118       7.421  27.907  -6.987  1.00  0.64           H  
ATOM   1782  N   LYS A 119       9.299  25.395  -6.178  1.00  0.63           N  
ATOM   1783  CA  LYS A 119      10.239  24.957  -5.141  1.00  0.63           C  
ATOM   1784  C   LYS A 119      11.526  24.284  -5.603  1.00  0.63           C  
ATOM   1785  O   LYS A 119      11.624  23.734  -6.698  1.00  0.63           O  
ATOM   1786  CB  LYS A 119       9.536  24.016  -4.169  1.00  0.63           C  
ATOM   1787  CG  LYS A 119       8.329  24.606  -3.478  1.00  0.63           C  
ATOM   1788  CD  LYS A 119       8.693  25.797  -2.600  1.00  0.63           C  
ATOM   1789  CE  LYS A 119       7.473  26.307  -1.835  1.00  0.63           C  
ATOM   1790  NZ  LYS A 119       7.794  27.504  -0.996  1.00  0.63           N  
ATOM   1791  H   LYS A 119       8.787  24.687  -6.707  1.00  0.63           H  
ATOM   1792  HA  LYS A 119      10.537  25.841  -4.578  1.00  0.63           H  
ATOM   1793 1HB  LYS A 119       9.188  23.146  -4.719  1.00  0.63           H  
ATOM   1794 2HB  LYS A 119      10.238  23.666  -3.413  1.00  0.63           H  
ATOM   1795 1HG  LYS A 119       7.586  24.904  -4.217  1.00  0.63           H  
ATOM   1796 2HG  LYS A 119       7.896  23.842  -2.839  1.00  0.63           H  
ATOM   1797 1HD  LYS A 119       9.463  25.502  -1.888  1.00  0.63           H  
ATOM   1798 2HD  LYS A 119       9.084  26.603  -3.222  1.00  0.63           H  
ATOM   1799 1HE  LYS A 119       6.694  26.572  -2.550  1.00  0.63           H  
ATOM   1800 2HE  LYS A 119       7.102  25.511  -1.189  1.00  0.63           H  
ATOM   1801 1HZ  LYS A 119       6.962  27.808  -0.510  1.00  0.63           H  
ATOM   1802 2HZ  LYS A 119       8.508  27.264  -0.323  1.00  0.63           H  
ATOM   1803 3HZ  LYS A 119       8.129  28.251  -1.590  1.00  0.63           H  
ATOM   1804  N   ASP A 120      12.516  24.302  -4.706  1.00  0.63           N  
ATOM   1805  CA  ASP A 120      13.759  23.558  -4.885  1.00  0.63           C  
ATOM   1806  C   ASP A 120      13.507  22.133  -4.455  1.00  0.63           C  
ATOM   1807  O   ASP A 120      13.346  21.843  -3.272  1.00  0.63           O  
ATOM   1808  CB  ASP A 120      14.914  24.157  -4.076  1.00  0.63           C  
ATOM   1809  CG  ASP A 120      16.294  23.404  -4.241  1.00  0.63           C  
ATOM   1810  OD1 ASP A 120      16.344  22.257  -4.710  1.00  0.63           O  
ATOM   1811  OD2 ASP A 120      17.285  24.002  -3.891  1.00  0.63           O  
ATOM   1812  H   ASP A 120      12.383  24.818  -3.849  1.00  0.63           H  
ATOM   1813  HA  ASP A 120      14.028  23.562  -5.942  1.00  0.63           H  
ATOM   1814 1HB  ASP A 120      15.055  25.199  -4.369  1.00  0.63           H  
ATOM   1815 2HB  ASP A 120      14.648  24.154  -3.019  1.00  0.63           H  
ATOM   1816  N   LEU A 121      13.412  21.257  -5.432  1.00  0.63           N  
ATOM   1817  CA  LEU A 121      13.053  19.882  -5.193  1.00  0.63           C  
ATOM   1818  C   LEU A 121      14.268  18.964  -5.179  1.00  0.63           C  
ATOM   1819  O   LEU A 121      14.137  17.739  -5.167  1.00  0.63           O  
ATOM   1820  CB  LEU A 121      12.062  19.455  -6.252  1.00  0.63           C  
ATOM   1821  CG  LEU A 121      10.774  20.287  -6.292  1.00  0.63           C  
ATOM   1822  CD1 LEU A 121       9.920  19.784  -7.384  1.00  0.63           C  
ATOM   1823  CD2 LEU A 121      10.067  20.222  -4.959  1.00  0.63           C  
ATOM   1824  H   LEU A 121      13.574  21.566  -6.382  1.00  0.63           H  
ATOM   1825  HA  LEU A 121      12.568  19.822  -4.221  1.00  0.63           H  
ATOM   1826 1HB  LEU A 121      12.539  19.535  -7.220  1.00  0.63           H  
ATOM   1827 2HB  LEU A 121      11.778  18.417  -6.076  1.00  0.63           H  
ATOM   1828  HG  LEU A 121      11.018  21.318  -6.519  1.00  0.63           H  
ATOM   1829 1HD1 LEU A 121       9.021  20.383  -7.443  1.00  0.63           H  
ATOM   1830 2HD1 LEU A 121      10.469  19.855  -8.320  1.00  0.63           H  
ATOM   1831 3HD1 LEU A 121       9.666  18.757  -7.186  1.00  0.63           H  
ATOM   1832 1HD2 LEU A 121       9.153  20.813  -5.006  1.00  0.63           H  
ATOM   1833 2HD2 LEU A 121       9.820  19.200  -4.736  1.00  0.63           H  
ATOM   1834 3HD2 LEU A 121      10.717  20.617  -4.180  1.00  0.63           H  
ATOM   1835  N   SER A 122      15.474  19.527  -5.138  1.00  0.64           N  
ATOM   1836  CA  SER A 122      16.614  18.631  -5.152  1.00  0.64           C  
ATOM   1837  C   SER A 122      16.673  17.614  -3.983  1.00  0.64           C  
ATOM   1838  O   SER A 122      17.139  16.499  -4.216  1.00  0.64           O  
ATOM   1839  CB  SER A 122      17.924  19.405  -5.291  1.00  0.64           C  
ATOM   1840  OG  SER A 122      18.184  20.240  -4.204  1.00  0.64           O  
ATOM   1841  H   SER A 122      15.608  20.549  -5.102  1.00  0.64           H  
ATOM   1842  HA  SER A 122      16.532  18.046  -6.071  1.00  0.64           H  
ATOM   1843 1HB  SER A 122      18.741  18.694  -5.402  1.00  0.64           H  
ATOM   1844 2HB  SER A 122      17.889  20.003  -6.201  1.00  0.64           H  
ATOM   1845  HG  SER A 122      17.597  21.032  -4.334  1.00  0.64           H  
ATOM   1846  N   PRO A 123      16.163  17.877  -2.743  1.00  0.66           N  
ATOM   1847  CA  PRO A 123      16.150  16.917  -1.646  1.00  0.66           C  
ATOM   1848  C   PRO A 123      15.390  15.628  -1.974  1.00  0.66           C  
ATOM   1849  O   PRO A 123      15.618  14.594  -1.342  1.00  0.66           O  
ATOM   1850  CB  PRO A 123      15.464  17.693  -0.514  1.00  0.66           C  
ATOM   1851  CG  PRO A 123      15.729  19.146  -0.830  1.00  0.66           C  
ATOM   1852  CD  PRO A 123      15.666  19.230  -2.324  1.00  0.66           C  
ATOM   1853  HA  PRO A 123      17.186  16.690  -1.366  1.00  0.66           H  
ATOM   1854 1HB  PRO A 123      14.388  17.451  -0.501  1.00  0.66           H  
ATOM   1855 2HB  PRO A 123      15.875  17.382   0.457  1.00  0.66           H  
ATOM   1856 1HG  PRO A 123      14.977  19.785  -0.343  1.00  0.66           H  
ATOM   1857 2HG  PRO A 123      16.708  19.453  -0.437  1.00  0.66           H  
ATOM   1858 1HD  PRO A 123      14.615  19.379  -2.577  1.00  0.66           H  
ATOM   1859 2HD  PRO A 123      16.304  20.045  -2.669  1.00  0.66           H  
ATOM   1860  N   TYR A 124      14.500  15.675  -2.974  1.00  0.68           N  
ATOM   1861  CA  TYR A 124      13.696  14.521  -3.358  1.00  0.68           C  
ATOM   1862  C   TYR A 124      14.513  13.507  -4.129  1.00  0.68           C  
ATOM   1863  O   TYR A 124      14.132  12.345  -4.232  1.00  0.68           O  
ATOM   1864  CB  TYR A 124      12.513  14.981  -4.188  1.00  0.68           C  
ATOM   1865  CG  TYR A 124      11.484  15.717  -3.396  1.00  0.68           C  
ATOM   1866  CD1 TYR A 124      11.686  17.044  -3.117  1.00  0.68           C  
ATOM   1867  CD2 TYR A 124      10.326  15.090  -2.973  1.00  0.68           C  
ATOM   1868  CE1 TYR A 124      10.776  17.754  -2.410  1.00  0.68           C  
ATOM   1869  CE2 TYR A 124       9.396  15.810  -2.257  1.00  0.68           C  
ATOM   1870  CZ  TYR A 124       9.632  17.142  -1.977  1.00  0.68           C  
ATOM   1871  OH  TYR A 124       8.741  17.866  -1.264  1.00  0.68           O  
ATOM   1872  H   TYR A 124      14.363  16.527  -3.518  1.00  0.68           H  
ATOM   1873  HA  TYR A 124      13.329  14.037  -2.453  1.00  0.68           H  
ATOM   1874 1HB  TYR A 124      12.855  15.624  -4.997  1.00  0.68           H  
ATOM   1875 2HB  TYR A 124      12.037  14.120  -4.646  1.00  0.68           H  
ATOM   1876  HD1 TYR A 124      12.581  17.523  -3.447  1.00  0.68           H  
ATOM   1877  HD2 TYR A 124      10.151  14.038  -3.203  1.00  0.68           H  
ATOM   1878  HE1 TYR A 124      10.960  18.805  -2.187  1.00  0.68           H  
ATOM   1879  HE2 TYR A 124       8.486  15.330  -1.920  1.00  0.68           H  
ATOM   1880  HH  TYR A 124       8.991  18.794  -1.288  1.00  0.68           H  
ATOM   1881  N   VAL A 125      15.617  13.953  -4.712  1.00  0.71           N  
ATOM   1882  CA  VAL A 125      16.469  13.057  -5.466  1.00  0.71           C  
ATOM   1883  C   VAL A 125      17.865  12.965  -4.854  1.00  0.71           C  
ATOM   1884  O   VAL A 125      18.551  11.957  -5.010  1.00  0.71           O  
ATOM   1885  CB  VAL A 125      16.510  13.489  -6.941  1.00  0.71           C  
ATOM   1886  CG1 VAL A 125      15.115  13.327  -7.562  1.00  0.71           C  
ATOM   1887  CG2 VAL A 125      16.914  14.963  -7.029  1.00  0.71           C  
ATOM   1888  H   VAL A 125      15.896  14.925  -4.598  1.00  0.71           H  
ATOM   1889  HA  VAL A 125      16.025  12.066  -5.442  1.00  0.71           H  
ATOM   1890  HB  VAL A 125      17.216  12.861  -7.489  1.00  0.71           H  
ATOM   1891 1HG1 VAL A 125      15.140  13.634  -8.606  1.00  0.71           H  
ATOM   1892 2HG1 VAL A 125      14.812  12.282  -7.496  1.00  0.71           H  
ATOM   1893 3HG1 VAL A 125      14.406  13.946  -7.022  1.00  0.71           H  
ATOM   1894 1HG2 VAL A 125      16.930  15.278  -8.071  1.00  0.71           H  
ATOM   1895 2HG2 VAL A 125      16.184  15.567  -6.483  1.00  0.71           H  
ATOM   1896 3HG2 VAL A 125      17.899  15.110  -6.594  1.00  0.71           H  
ATOM   1897  N   ALA A 126      18.253  13.964  -4.065  1.00  0.77           N  
ATOM   1898  CA  ALA A 126      19.570  13.986  -3.442  1.00  0.77           C  
ATOM   1899  C   ALA A 126      19.803  12.770  -2.551  1.00  0.77           C  
ATOM   1900  O   ALA A 126      20.908  12.235  -2.489  1.00  0.77           O  
ATOM   1901  CB  ALA A 126      19.726  15.248  -2.616  1.00  0.77           C  
ATOM   1902  H   ALA A 126      17.656  14.774  -3.946  1.00  0.77           H  
ATOM   1903  HA  ALA A 126      20.318  13.974  -4.236  1.00  0.77           H  
ATOM   1904 1HB  ALA A 126      20.720  15.275  -2.174  1.00  0.77           H  
ATOM   1905 2HB  ALA A 126      19.583  16.121  -3.253  1.00  0.77           H  
ATOM   1906 3HB  ALA A 126      18.979  15.249  -1.828  1.00  0.77           H  
ATOM   1907  N   GLY A 127      18.754  12.319  -1.868  1.00  0.86           N  
ATOM   1908  CA  GLY A 127      18.862  11.176  -0.969  1.00  0.86           C  
ATOM   1909  C   GLY A 127      18.542   9.847  -1.654  1.00  0.86           C  
ATOM   1910  O   GLY A 127      18.466   8.811  -0.995  1.00  0.86           O  
ATOM   1911  H   GLY A 127      17.862  12.788  -1.967  1.00  0.86           H  
ATOM   1912 1HA  GLY A 127      19.869  11.138  -0.554  1.00  0.86           H  
ATOM   1913 2HA  GLY A 127      18.182  11.322  -0.132  1.00  0.86           H  
ATOM   1914  N   CYS A 128      18.322   9.878  -2.969  1.00  0.99           N  
ATOM   1915  CA  CYS A 128      17.911   8.697  -3.714  1.00  0.99           C  
ATOM   1916  C   CYS A 128      18.995   8.157  -4.635  1.00  0.99           C  
ATOM   1917  O   CYS A 128      18.800   7.140  -5.304  1.00  0.99           O  
ATOM   1918  CB  CYS A 128      16.689   9.048  -4.547  1.00  0.99           C  
ATOM   1919  SG  CYS A 128      15.261   9.582  -3.533  1.00  0.99           S  
ATOM   1920  H   CYS A 128      18.432  10.744  -3.491  1.00  0.99           H  
ATOM   1921  HA  CYS A 128      17.640   7.917  -3.004  1.00  0.99           H  
ATOM   1922 1HB  CYS A 128      16.948   9.853  -5.232  1.00  0.99           H  
ATOM   1923 2HB  CYS A 128      16.386   8.192  -5.147  1.00  0.99           H  
ATOM   1924  HG  CYS A 128      14.797  10.561  -4.344  1.00  0.99           H  
ATOM   1925  N   GLY A 129      20.150   8.806  -4.666  1.00  1.17           N  
ATOM   1926  CA  GLY A 129      21.170   8.382  -5.611  1.00  1.17           C  
ATOM   1927  C   GLY A 129      20.746   8.729  -7.040  1.00  1.17           C  
ATOM   1928  O   GLY A 129      20.704   9.906  -7.396  1.00  1.17           O  
ATOM   1929  H   GLY A 129      20.292   9.616  -4.076  1.00  1.17           H  
ATOM   1930 1HA  GLY A 129      22.113   8.876  -5.374  1.00  1.17           H  
ATOM   1931 2HA  GLY A 129      21.331   7.309  -5.522  1.00  1.17           H  
ATOM   1932  N   VAL A 130      20.521   7.694  -7.850  1.00  1.38           N  
ATOM   1933  CA  VAL A 130      20.112   7.804  -9.250  1.00  1.38           C  
ATOM   1934  C   VAL A 130      19.112   8.928  -9.503  1.00  1.38           C  
ATOM   1935  O   VAL A 130      19.309   9.720 -10.426  1.00  1.38           O  
ATOM   1936  OXT VAL A 130      17.963   8.759  -9.101  1.00  1.38           O  
ATOM   1937  CB  VAL A 130      19.473   6.480  -9.714  1.00  1.38           C  
ATOM   1938  CG1 VAL A 130      18.147   6.223  -8.956  1.00  1.38           C  
ATOM   1939  CG2 VAL A 130      19.233   6.540 -11.206  1.00  1.38           C  
ATOM   1940  H   VAL A 130      20.597   6.770  -7.447  1.00  1.38           H  
ATOM   1941  HA  VAL A 130      21.004   7.993  -9.848  1.00  1.38           H  
ATOM   1942  HB  VAL A 130      20.149   5.657  -9.484  1.00  1.38           H  
ATOM   1943 1HG1 VAL A 130      17.724   5.282  -9.294  1.00  1.38           H  
ATOM   1944 2HG1 VAL A 130      18.341   6.173  -7.880  1.00  1.38           H  
ATOM   1945 3HG1 VAL A 130      17.439   7.023  -9.158  1.00  1.38           H  
ATOM   1946 1HG2 VAL A 130      18.793   5.602 -11.542  1.00  1.38           H  
ATOM   1947 2HG2 VAL A 130      18.551   7.363 -11.431  1.00  1.38           H  
ATOM   1948 3HG2 VAL A 130      20.178   6.702 -11.723  1.00  1.38           H  
TER    1949
ENDMDL

REMARK ID 642311 MODEL 3 1b5w-n01
PFRMAT TS
TARGET 1b5w-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.293  -0.250  -1.089  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.749  -0.182  -1.050  1.00  0.71           C  
ATOM      3  C   MET A   1       2.297   1.223  -1.017  1.00  0.71           C  
ATOM      4  O   MET A   1       2.126   2.002  -1.964  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.387  -0.873  -2.236  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.911  -0.766  -2.242  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.681  -1.557  -3.646  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.377  -1.138  -3.289  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.058  -0.970  -0.472  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.064   0.643  -0.770  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.050  -0.439  -2.023  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.080  -0.681  -0.140  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.135  -1.929  -2.206  1.00  0.71           H  
ATOM     14 2HB  MET A   1       1.993  -0.467  -3.170  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.198   0.287  -2.251  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.310  -1.212  -1.333  1.00  0.71           H  
ATOM     17 1HE  MET A   1       7.023  -1.536  -4.071  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.479  -0.057  -3.244  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.661  -1.562  -2.327  1.00  0.71           H  
ATOM     20  N   VAL A   2       3.035   1.513   0.046  1.00  0.71           N  
ATOM     21  CA  VAL A   2       3.690   2.800   0.190  1.00  0.71           C  
ATOM     22  C   VAL A   2       5.136   2.695  -0.251  1.00  0.71           C  
ATOM     23  O   VAL A   2       5.870   1.826   0.221  1.00  0.71           O  
ATOM     24  CB  VAL A   2       3.655   3.274   1.655  1.00  0.71           C  
ATOM     25  CG1 VAL A   2       4.388   4.609   1.779  1.00  0.71           C  
ATOM     26  CG2 VAL A   2       2.222   3.411   2.104  1.00  0.71           C  
ATOM     27  H   VAL A   2       3.146   0.830   0.784  1.00  0.71           H  
ATOM     28  HA  VAL A   2       3.195   3.531  -0.437  1.00  0.71           H  
ATOM     29  HB  VAL A   2       4.171   2.548   2.284  1.00  0.71           H  
ATOM     30 1HG1 VAL A   2       4.368   4.943   2.814  1.00  0.71           H  
ATOM     31 2HG1 VAL A   2       5.424   4.498   1.458  1.00  0.71           H  
ATOM     32 3HG1 VAL A   2       3.895   5.358   1.147  1.00  0.71           H  
ATOM     33 1HG2 VAL A   2       2.191   3.745   3.140  1.00  0.71           H  
ATOM     34 2HG2 VAL A   2       1.729   4.138   1.480  1.00  0.71           H  
ATOM     35 3HG2 VAL A   2       1.709   2.456   2.019  1.00  0.71           H  
ATOM     36  N   TYR A   3       5.545   3.573  -1.152  1.00  0.71           N  
ATOM     37  CA  TYR A   3       6.926   3.566  -1.600  1.00  0.71           C  
ATOM     38  C   TYR A   3       7.770   4.592  -0.846  1.00  0.71           C  
ATOM     39  O   TYR A   3       7.359   5.739  -0.678  1.00  0.71           O  
ATOM     40  CB  TYR A   3       7.006   3.919  -3.084  1.00  0.71           C  
ATOM     41  CG  TYR A   3       6.615   2.891  -4.154  1.00  0.71           C  
ATOM     42  CD1 TYR A   3       5.298   2.679  -4.545  1.00  0.71           C  
ATOM     43  CD2 TYR A   3       7.638   2.216  -4.819  1.00  0.71           C  
ATOM     44  CE1 TYR A   3       5.028   1.766  -5.575  1.00  0.71           C  
ATOM     45  CE2 TYR A   3       7.355   1.325  -5.839  1.00  0.71           C  
ATOM     46  CZ  TYR A   3       6.047   1.096  -6.210  1.00  0.71           C  
ATOM     47  OH  TYR A   3       5.747   0.197  -7.226  1.00  0.71           O  
ATOM     48  H   TYR A   3       4.888   4.258  -1.535  1.00  0.71           H  
ATOM     49  HA  TYR A   3       7.353   2.579  -1.430  1.00  0.71           H  
ATOM     50 1HB  TYR A   3       6.406   4.816  -3.256  1.00  0.71           H  
ATOM     51 2HB  TYR A   3       8.037   4.189  -3.279  1.00  0.71           H  
ATOM     52  HD1 TYR A   3       4.482   3.214  -4.050  1.00  0.71           H  
ATOM     53  HD2 TYR A   3       8.672   2.396  -4.534  1.00  0.71           H  
ATOM     54  HE1 TYR A   3       4.027   1.574  -5.890  1.00  0.71           H  
ATOM     55  HE2 TYR A   3       8.167   0.804  -6.346  1.00  0.71           H  
ATOM     56  HH  TYR A   3       4.793  -0.047  -7.188  1.00  0.71           H  
ATOM     57  N   GLU A   4       8.974   4.200  -0.438  1.00  0.71           N  
ATOM     58  CA  GLU A   4       9.918   5.152   0.139  1.00  0.71           C  
ATOM     59  C   GLU A   4      10.313   6.014  -1.052  1.00  0.71           C  
ATOM     60  O   GLU A   4      10.469   5.448  -2.132  1.00  0.71           O  
ATOM     61  CB  GLU A   4      11.142   4.446   0.764  1.00  0.71           C  
ATOM     62  CG  GLU A   4      12.145   5.378   1.469  1.00  0.71           C  
ATOM     63  CD  GLU A   4      13.284   4.674   2.157  1.00  0.71           C  
ATOM     64  OE1 GLU A   4      13.284   3.473   2.196  1.00  0.71           O  
ATOM     65  OE2 GLU A   4      14.162   5.351   2.641  1.00  0.71           O  
ATOM     66  H   GLU A   4       9.248   3.231  -0.556  1.00  0.71           H  
ATOM     67  HA  GLU A   4       9.413   5.738   0.903  1.00  0.71           H  
ATOM     68 1HB  GLU A   4      10.801   3.710   1.492  1.00  0.71           H  
ATOM     69 2HB  GLU A   4      11.683   3.905  -0.017  1.00  0.71           H  
ATOM     70 1HG  GLU A   4      12.566   6.063   0.736  1.00  0.71           H  
ATOM     71 2HG  GLU A   4      11.609   5.960   2.213  1.00  0.71           H  
ATOM     72  N   PRO A   5      10.498   7.339  -0.946  1.00  0.71           N  
ATOM     73  CA  PRO A   5      10.918   8.189  -2.050  1.00  0.71           C  
ATOM     74  C   PRO A   5      12.087   7.618  -2.858  1.00  0.71           C  
ATOM     75  O   PRO A   5      12.119   7.774  -4.074  1.00  0.71           O  
ATOM     76  CB  PRO A   5      11.308   9.476  -1.315  1.00  0.71           C  
ATOM     77  CG  PRO A   5      10.374   9.507  -0.116  1.00  0.71           C  
ATOM     78  CD  PRO A   5      10.248   8.065   0.321  1.00  0.71           C  
ATOM     79  HA  PRO A   5      10.051   8.370  -2.704  1.00  0.71           H  
ATOM     80 1HB  PRO A   5      12.373   9.442  -1.035  1.00  0.71           H  
ATOM     81 2HB  PRO A   5      11.183  10.343  -1.984  1.00  0.71           H  
ATOM     82 1HG  PRO A   5      10.793  10.151   0.671  1.00  0.71           H  
ATOM     83 2HG  PRO A   5       9.405   9.944  -0.402  1.00  0.71           H  
ATOM     84 1HD  PRO A   5      10.996   7.848   1.075  1.00  0.71           H  
ATOM     85 2HD  PRO A   5       9.221   7.895   0.676  1.00  0.71           H  
ATOM     86  N   LYS A   6      13.030   6.913  -2.224  1.00  0.71           N  
ATOM     87  CA  LYS A   6      14.137   6.351  -3.000  1.00  0.71           C  
ATOM     88  C   LYS A   6      13.656   5.217  -3.916  1.00  0.71           C  
ATOM     89  O   LYS A   6      14.159   5.053  -5.030  1.00  0.71           O  
ATOM     90  CB  LYS A   6      15.234   5.840  -2.082  1.00  0.71           C  
ATOM     91  CG  LYS A   6      15.986   6.934  -1.338  1.00  0.71           C  
ATOM     92  CD  LYS A   6      17.062   6.344  -0.446  1.00  0.71           C  
ATOM     93  CE  LYS A   6      17.769   7.413   0.362  1.00  0.71           C  
ATOM     94  NZ  LYS A   6      18.824   6.830   1.228  1.00  0.71           N  
ATOM     95  H   LYS A   6      12.998   6.776  -1.223  1.00  0.71           H  
ATOM     96  HA  LYS A   6      14.551   7.139  -3.632  1.00  0.71           H  
ATOM     97 1HB  LYS A   6      14.800   5.159  -1.342  1.00  0.71           H  
ATOM     98 2HB  LYS A   6      15.958   5.271  -2.667  1.00  0.71           H  
ATOM     99 1HG  LYS A   6      16.451   7.619  -2.052  1.00  0.71           H  
ATOM    100 2HG  LYS A   6      15.286   7.499  -0.722  1.00  0.71           H  
ATOM    101 1HD  LYS A   6      16.611   5.621   0.240  1.00  0.71           H  
ATOM    102 2HD  LYS A   6      17.802   5.829  -1.061  1.00  0.71           H  
ATOM    103 1HE  LYS A   6      18.218   8.134  -0.309  1.00  0.71           H  
ATOM    104 2HE  LYS A   6      17.041   7.925   0.990  1.00  0.71           H  
ATOM    105 1HZ  LYS A   6      19.275   7.562   1.756  1.00  0.71           H  
ATOM    106 2HZ  LYS A   6      18.406   6.165   1.862  1.00  0.71           H  
ATOM    107 3HZ  LYS A   6      19.509   6.362   0.645  1.00  0.71           H  
ATOM    108  N   ASP A   7      12.711   4.401  -3.427  1.00  0.70           N  
ATOM    109  CA  ASP A   7      12.203   3.279  -4.211  1.00  0.70           C  
ATOM    110  C   ASP A   7      11.262   3.803  -5.264  1.00  0.70           C  
ATOM    111  O   ASP A   7      11.218   3.294  -6.386  1.00  0.70           O  
ATOM    112  CB  ASP A   7      11.491   2.228  -3.353  1.00  0.70           C  
ATOM    113  CG  ASP A   7      12.427   1.419  -2.455  1.00  0.70           C  
ATOM    114  OD1 ASP A   7      13.623   1.498  -2.640  1.00  0.70           O  
ATOM    115  OD2 ASP A   7      11.933   0.696  -1.621  1.00  0.70           O  
ATOM    116  H   ASP A   7      12.285   4.605  -2.531  1.00  0.70           H  
ATOM    117  HA  ASP A   7      13.040   2.795  -4.712  1.00  0.70           H  
ATOM    118 1HB  ASP A   7      10.753   2.731  -2.722  1.00  0.70           H  
ATOM    119 2HB  ASP A   7      10.949   1.540  -3.999  1.00  0.70           H  
ATOM    120  N   LEU A   8      10.521   4.847  -4.903  1.00  0.70           N  
ATOM    121  CA  LEU A   8       9.584   5.437  -5.828  1.00  0.70           C  
ATOM    122  C   LEU A   8      10.386   6.008  -6.970  1.00  0.70           C  
ATOM    123  O   LEU A   8      10.062   5.783  -8.130  1.00  0.70           O  
ATOM    124  CB  LEU A   8       8.765   6.537  -5.163  1.00  0.70           C  
ATOM    125  CG  LEU A   8       7.729   7.187  -6.030  1.00  0.70           C  
ATOM    126  CD1 LEU A   8       6.750   6.143  -6.530  1.00  0.70           C  
ATOM    127  CD2 LEU A   8       6.988   8.225  -5.222  1.00  0.70           C  
ATOM    128  H   LEU A   8      10.602   5.215  -3.957  1.00  0.70           H  
ATOM    129  HA  LEU A   8       8.917   4.666  -6.208  1.00  0.70           H  
ATOM    130 1HB  LEU A   8       8.286   6.158  -4.283  1.00  0.70           H  
ATOM    131 2HB  LEU A   8       9.454   7.319  -4.850  1.00  0.70           H  
ATOM    132  HG  LEU A   8       8.207   7.641  -6.874  1.00  0.70           H  
ATOM    133 1HD1 LEU A   8       6.009   6.633  -7.155  1.00  0.70           H  
ATOM    134 2HD1 LEU A   8       7.281   5.388  -7.114  1.00  0.70           H  
ATOM    135 3HD1 LEU A   8       6.255   5.666  -5.686  1.00  0.70           H  
ATOM    136 1HD2 LEU A   8       6.249   8.683  -5.852  1.00  0.70           H  
ATOM    137 2HD2 LEU A   8       6.502   7.742  -4.371  1.00  0.70           H  
ATOM    138 3HD2 LEU A   8       7.684   8.979  -4.859  1.00  0.70           H  
ATOM    139  N   ALA A   9      11.464   6.721  -6.642  1.00  0.70           N  
ATOM    140  CA  ALA A   9      12.324   7.318  -7.641  1.00  0.70           C  
ATOM    141  C   ALA A   9      12.920   6.268  -8.559  1.00  0.70           C  
ATOM    142  O   ALA A   9      12.907   6.435  -9.781  1.00  0.70           O  
ATOM    143  CB  ALA A   9      13.418   8.083  -6.938  1.00  0.70           C  
ATOM    144  H   ALA A   9      11.687   6.888  -5.662  1.00  0.70           H  
ATOM    145  HA  ALA A   9      11.730   7.994  -8.245  1.00  0.70           H  
ATOM    146 1HB  ALA A   9      14.067   8.557  -7.641  1.00  0.70           H  
ATOM    147 2HB  ALA A   9      12.984   8.826  -6.285  1.00  0.70           H  
ATOM    148 3HB  ALA A   9      13.981   7.382  -6.337  1.00  0.70           H  
ATOM    149  N   LYS A  10      13.347   5.128  -8.005  1.00  0.70           N  
ATOM    150  CA  LYS A  10      13.867   4.073  -8.861  1.00  0.70           C  
ATOM    151  C   LYS A  10      12.778   3.517  -9.767  1.00  0.70           C  
ATOM    152  O   LYS A  10      13.023   3.246 -10.951  1.00  0.70           O  
ATOM    153  CB  LYS A  10      14.477   2.944  -8.032  1.00  0.70           C  
ATOM    154  CG  LYS A  10      15.795   3.266  -7.346  1.00  0.70           C  
ATOM    155  CD  LYS A  10      16.269   2.090  -6.510  1.00  0.70           C  
ATOM    156  CE  LYS A  10      17.573   2.391  -5.803  1.00  0.70           C  
ATOM    157  NZ  LYS A  10      18.025   1.235  -4.965  1.00  0.70           N  
ATOM    158  H   LYS A  10      13.364   5.013  -6.989  1.00  0.70           H  
ATOM    159  HA  LYS A  10      14.633   4.497  -9.495  1.00  0.70           H  
ATOM    160 1HB  LYS A  10      13.768   2.659  -7.251  1.00  0.70           H  
ATOM    161 2HB  LYS A  10      14.630   2.072  -8.666  1.00  0.70           H  
ATOM    162 1HG  LYS A  10      16.548   3.453  -8.101  1.00  0.70           H  
ATOM    163 2HG  LYS A  10      15.695   4.152  -6.727  1.00  0.70           H  
ATOM    164 1HD  LYS A  10      15.507   1.861  -5.757  1.00  0.70           H  
ATOM    165 2HD  LYS A  10      16.400   1.217  -7.146  1.00  0.70           H  
ATOM    166 1HE  LYS A  10      18.338   2.618  -6.545  1.00  0.70           H  
ATOM    167 2HE  LYS A  10      17.434   3.263  -5.161  1.00  0.70           H  
ATOM    168 1HZ  LYS A  10      18.894   1.467  -4.505  1.00  0.70           H  
ATOM    169 2HZ  LYS A  10      17.319   1.027  -4.267  1.00  0.70           H  
ATOM    170 3HZ  LYS A  10      18.163   0.425  -5.554  1.00  0.70           H  
ATOM    171  N   ALA A  11      11.566   3.341  -9.231  1.00  0.71           N  
ATOM    172  CA  ALA A  11      10.478   2.821 -10.043  1.00  0.71           C  
ATOM    173  C   ALA A  11      10.142   3.783 -11.165  1.00  0.71           C  
ATOM    174  O   ALA A  11       9.988   3.384 -12.322  1.00  0.71           O  
ATOM    175  CB  ALA A  11       9.241   2.601  -9.192  1.00  0.71           C  
ATOM    176  H   ALA A  11      11.403   3.554  -8.246  1.00  0.71           H  
ATOM    177  HA  ALA A  11      10.798   1.876 -10.478  1.00  0.71           H  
ATOM    178 1HB  ALA A  11       8.445   2.196  -9.809  1.00  0.71           H  
ATOM    179 2HB  ALA A  11       9.473   1.902  -8.390  1.00  0.71           H  
ATOM    180 3HB  ALA A  11       8.920   3.548  -8.761  1.00  0.71           H  
ATOM    181  N   LEU A  12      10.082   5.062 -10.832  1.00  0.73           N  
ATOM    182  CA  LEU A  12       9.727   6.057 -11.809  1.00  0.73           C  
ATOM    183  C   LEU A  12      10.801   6.167 -12.882  1.00  0.73           C  
ATOM    184  O   LEU A  12      10.493   6.225 -14.072  1.00  0.73           O  
ATOM    185  CB  LEU A  12       9.482   7.393 -11.099  1.00  0.73           C  
ATOM    186  CG  LEU A  12       8.220   7.441 -10.189  1.00  0.73           C  
ATOM    187  CD1 LEU A  12       8.227   8.743  -9.455  1.00  0.73           C  
ATOM    188  CD2 LEU A  12       6.959   7.276 -10.996  1.00  0.73           C  
ATOM    189  H   LEU A  12      10.246   5.343  -9.868  1.00  0.73           H  
ATOM    190  HA  LEU A  12       8.799   5.742 -12.281  1.00  0.73           H  
ATOM    191 1HB  LEU A  12      10.328   7.555 -10.443  1.00  0.73           H  
ATOM    192 2HB  LEU A  12       9.447   8.208 -11.813  1.00  0.73           H  
ATOM    193  HG  LEU A  12       8.266   6.637  -9.468  1.00  0.73           H  
ATOM    194 1HD1 LEU A  12       7.365   8.806  -8.790  1.00  0.73           H  
ATOM    195 2HD1 LEU A  12       9.141   8.805  -8.883  1.00  0.73           H  
ATOM    196 3HD1 LEU A  12       8.196   9.540 -10.159  1.00  0.73           H  
ATOM    197 1HD2 LEU A  12       6.112   7.304 -10.322  1.00  0.73           H  
ATOM    198 2HD2 LEU A  12       6.876   8.083 -11.713  1.00  0.73           H  
ATOM    199 3HD2 LEU A  12       6.977   6.317 -11.516  1.00  0.73           H  
ATOM    200  N   GLU A  13      12.067   6.088 -12.502  1.00  0.75           N  
ATOM    201  CA  GLU A  13      13.071   6.142 -13.541  1.00  0.75           C  
ATOM    202  C   GLU A  13      13.035   4.869 -14.392  1.00  0.75           C  
ATOM    203  O   GLU A  13      13.243   4.933 -15.605  1.00  0.75           O  
ATOM    204  CB  GLU A  13      14.456   6.458 -13.012  1.00  0.75           C  
ATOM    205  CG  GLU A  13      15.445   6.594 -14.150  1.00  0.75           C  
ATOM    206  CD  GLU A  13      14.992   7.634 -15.167  1.00  0.75           C  
ATOM    207  OE1 GLU A  13      14.060   8.371 -14.874  1.00  0.75           O  
ATOM    208  OE2 GLU A  13      15.570   7.683 -16.227  1.00  0.75           O  
ATOM    209  H   GLU A  13      12.330   6.036 -11.517  1.00  0.75           H  
ATOM    210  HA  GLU A  13      12.815   6.970 -14.198  1.00  0.75           H  
ATOM    211 1HB  GLU A  13      14.435   7.389 -12.442  1.00  0.75           H  
ATOM    212 2HB  GLU A  13      14.788   5.662 -12.341  1.00  0.75           H  
ATOM    213 1HG  GLU A  13      16.405   6.898 -13.754  1.00  0.75           H  
ATOM    214 2HG  GLU A  13      15.565   5.628 -14.639  1.00  0.75           H  
ATOM    215  N   SER A  14      12.752   3.711 -13.785  1.00  0.77           N  
ATOM    216  CA  SER A  14      12.679   2.456 -14.531  1.00  0.77           C  
ATOM    217  C   SER A  14      11.581   2.515 -15.610  1.00  0.77           C  
ATOM    218  O   SER A  14      11.682   1.853 -16.645  1.00  0.77           O  
ATOM    219  CB  SER A  14      12.412   1.306 -13.588  1.00  0.77           C  
ATOM    220  OG  SER A  14      13.481   1.139 -12.689  1.00  0.77           O  
ATOM    221  H   SER A  14      12.609   3.683 -12.775  1.00  0.77           H  
ATOM    222  HA  SER A  14      13.638   2.293 -15.022  1.00  0.77           H  
ATOM    223 1HB  SER A  14      11.495   1.489 -13.038  1.00  0.77           H  
ATOM    224 2HB  SER A  14      12.271   0.395 -14.163  1.00  0.77           H  
ATOM    225  HG  SER A  14      13.472   1.945 -12.119  1.00  0.77           H  
ATOM    226  N   MET A  15      10.568   3.368 -15.391  1.00  0.79           N  
ATOM    227  CA  MET A  15       9.470   3.586 -16.337  1.00  0.79           C  
ATOM    228  C   MET A  15       9.834   4.641 -17.414  1.00  0.79           C  
ATOM    229  O   MET A  15       8.989   5.006 -18.264  1.00  0.79           O  
ATOM    230  CB  MET A  15       8.212   4.021 -15.580  1.00  0.79           C  
ATOM    231  CG  MET A  15       7.624   3.000 -14.614  1.00  0.79           C  
ATOM    232  SD  MET A  15       7.029   1.519 -15.389  1.00  0.79           S  
ATOM    233  CE  MET A  15       6.828   0.508 -13.923  1.00  0.79           C  
ATOM    234  H   MET A  15      10.533   3.844 -14.487  1.00  0.79           H  
ATOM    235  HA  MET A  15       9.267   2.646 -16.847  1.00  0.79           H  
ATOM    236 1HB  MET A  15       8.454   4.879 -14.977  1.00  0.79           H  
ATOM    237 2HB  MET A  15       7.448   4.314 -16.287  1.00  0.79           H  
ATOM    238 1HG  MET A  15       8.377   2.712 -13.909  1.00  0.79           H  
ATOM    239 2HG  MET A  15       6.807   3.449 -14.060  1.00  0.79           H  
ATOM    240 1HE  MET A  15       6.443  -0.477 -14.200  1.00  0.79           H  
ATOM    241 2HE  MET A  15       7.790   0.397 -13.423  1.00  0.79           H  
ATOM    242 3HE  MET A  15       6.133   0.986 -13.247  1.00  0.79           H  
ATOM    243  N   GLY A  16      11.096   5.123 -17.372  1.00  0.82           N  
ATOM    244  CA  GLY A  16      11.635   6.099 -18.313  1.00  0.82           C  
ATOM    245  C   GLY A  16      11.062   7.486 -18.101  1.00  0.82           C  
ATOM    246  O   GLY A  16      10.832   8.211 -19.067  1.00  0.82           O  
ATOM    247  H   GLY A  16      11.734   4.798 -16.652  1.00  0.82           H  
ATOM    248 1HA  GLY A  16      12.719   6.136 -18.192  1.00  0.82           H  
ATOM    249 2HA  GLY A  16      11.437   5.769 -19.331  1.00  0.82           H  
ATOM    250  N   LEU A  17      10.805   7.866 -16.852  1.00  0.85           N  
ATOM    251  CA  LEU A  17      10.131   9.132 -16.644  1.00  0.85           C  
ATOM    252  C   LEU A  17      10.970  10.403 -16.559  1.00  0.85           C  
ATOM    253  O   LEU A  17      10.469  11.470 -16.932  1.00  0.85           O  
ATOM    254  CB  LEU A  17       9.302   8.986 -15.398  1.00  0.85           C  
ATOM    255  CG  LEU A  17       8.409   7.839 -15.555  1.00  0.85           C  
ATOM    256  CD1 LEU A  17       7.629   7.688 -14.380  1.00  0.85           C  
ATOM    257  CD2 LEU A  17       7.650   7.950 -16.753  1.00  0.85           C  
ATOM    258  H   LEU A  17      11.008   7.260 -16.055  1.00  0.85           H  
ATOM    259  HA  LEU A  17       9.442   9.253 -17.471  1.00  0.85           H  
ATOM    260 1HB  LEU A  17       9.953   8.816 -14.543  1.00  0.85           H  
ATOM    261 2HB  LEU A  17       8.735   9.862 -15.239  1.00  0.85           H  
ATOM    262  HG  LEU A  17       9.003   6.968 -15.665  1.00  0.85           H  
ATOM    263 1HD1 LEU A  17       7.015   6.822 -14.452  1.00  0.85           H  
ATOM    264 2HD1 LEU A  17       8.278   7.586 -13.584  1.00  0.85           H  
ATOM    265 3HD1 LEU A  17       7.044   8.532 -14.241  1.00  0.85           H  
ATOM    266 1HD2 LEU A  17       7.079   7.069 -16.831  1.00  0.85           H  
ATOM    267 2HD2 LEU A  17       7.025   8.787 -16.742  1.00  0.85           H  
ATOM    268 3HD2 LEU A  17       8.317   8.022 -17.602  1.00  0.85           H  
ATOM    269  N   ASP A  18      12.226  10.361 -16.105  1.00  0.87           N  
ATOM    270  CA  ASP A  18      12.923  11.640 -16.000  1.00  0.87           C  
ATOM    271  C   ASP A  18      13.024  12.345 -17.362  1.00  0.87           C  
ATOM    272  O   ASP A  18      13.594  11.809 -18.314  1.00  0.87           O  
ATOM    273  CB  ASP A  18      14.322  11.432 -15.401  1.00  0.87           C  
ATOM    274  CG  ASP A  18      15.120  12.774 -15.138  1.00  0.87           C  
ATOM    275  OD1 ASP A  18      14.772  13.518 -14.218  1.00  0.87           O  
ATOM    276  OD2 ASP A  18      16.068  13.025 -15.852  1.00  0.87           O  
ATOM    277  H   ASP A  18      12.707   9.501 -15.811  1.00  0.87           H  
ATOM    278  HA  ASP A  18      12.353  12.284 -15.329  1.00  0.87           H  
ATOM    279 1HB  ASP A  18      14.240  10.873 -14.474  1.00  0.87           H  
ATOM    280 2HB  ASP A  18      14.908  10.809 -16.082  1.00  0.87           H  
ATOM    281  N   GLY A  19      12.503  13.575 -17.438  1.00  0.89           N  
ATOM    282  CA  GLY A  19      12.532  14.370 -18.662  1.00  0.89           C  
ATOM    283  C   GLY A  19      11.288  14.222 -19.551  1.00  0.89           C  
ATOM    284  O   GLY A  19      11.175  14.904 -20.580  1.00  0.89           O  
ATOM    285  H   GLY A  19      12.013  13.970 -16.639  1.00  0.89           H  
ATOM    286 1HA  GLY A  19      12.641  15.418 -18.384  1.00  0.89           H  
ATOM    287 2HA  GLY A  19      13.419  14.106 -19.235  1.00  0.89           H  
ATOM    288  N   THR A  20      10.347  13.350 -19.175  1.00  0.89           N  
ATOM    289  CA  THR A  20       9.141  13.164 -19.981  1.00  0.89           C  
ATOM    290  C   THR A  20       8.431  14.481 -20.191  1.00  0.89           C  
ATOM    291  O   THR A  20       7.919  15.078 -19.252  1.00  0.89           O  
ATOM    292  CB  THR A  20       8.170  12.193 -19.286  1.00  0.89           C  
ATOM    293  OG1 THR A  20       8.810  10.953 -19.107  1.00  0.89           O  
ATOM    294  CG2 THR A  20       6.877  12.015 -20.071  1.00  0.89           C  
ATOM    295  H   THR A  20      10.477  12.798 -18.325  1.00  0.89           H  
ATOM    296  HA  THR A  20       9.426  12.759 -20.952  1.00  0.89           H  
ATOM    297  HB  THR A  20       7.925  12.595 -18.301  1.00  0.89           H  
ATOM    298  HG1 THR A  20       9.549  11.079 -18.472  1.00  0.89           H  
ATOM    299 1HG2 THR A  20       6.225  11.335 -19.535  1.00  0.89           H  
ATOM    300 2HG2 THR A  20       6.382  12.979 -20.181  1.00  0.89           H  
ATOM    301 3HG2 THR A  20       7.100  11.607 -21.055  1.00  0.89           H  
ATOM    302  N   ARG A  21       8.375  14.929 -21.433  1.00  0.87           N  
ATOM    303  CA  ARG A  21       7.749  16.202 -21.775  1.00  0.87           C  
ATOM    304  C   ARG A  21       8.271  17.355 -20.901  1.00  0.87           C  
ATOM    305  O   ARG A  21       7.543  18.300 -20.594  1.00  0.87           O  
ATOM    306  CB  ARG A  21       6.231  16.065 -21.708  1.00  0.87           C  
ATOM    307  CG  ARG A  21       5.715  15.015 -22.709  1.00  0.87           C  
ATOM    308  CD  ARG A  21       4.237  14.855 -22.760  1.00  0.87           C  
ATOM    309  NE  ARG A  21       3.542  16.011 -23.302  1.00  0.87           N  
ATOM    310  CZ  ARG A  21       3.522  16.349 -24.612  1.00  0.87           C  
ATOM    311  NH1 ARG A  21       4.207  15.641 -25.487  1.00  0.87           N  
ATOM    312  NH2 ARG A  21       2.816  17.389 -25.017  1.00  0.87           N  
ATOM    313  H   ARG A  21       8.813  14.384 -22.161  1.00  0.87           H  
ATOM    314  HA  ARG A  21       8.004  16.431 -22.810  1.00  0.87           H  
ATOM    315 1HB  ARG A  21       5.914  15.776 -20.705  1.00  0.87           H  
ATOM    316 2HB  ARG A  21       5.760  17.020 -21.942  1.00  0.87           H  
ATOM    317 1HG  ARG A  21       6.048  15.296 -23.707  1.00  0.87           H  
ATOM    318 2HG  ARG A  21       6.142  14.046 -22.455  1.00  0.87           H  
ATOM    319 1HD  ARG A  21       3.973  13.982 -23.355  1.00  0.87           H  
ATOM    320 2HD  ARG A  21       3.895  14.718 -21.759  1.00  0.87           H  
ATOM    321  HE  ARG A  21       2.940  16.545 -22.655  1.00  0.87           H  
ATOM    322 1HH1 ARG A  21       4.745  14.843 -25.179  1.00  0.87           H  
ATOM    323 2HH1 ARG A  21       4.191  15.893 -26.464  1.00  0.87           H  
ATOM    324 1HH2 ARG A  21       2.286  17.933 -24.346  1.00  0.87           H  
ATOM    325 2HH2 ARG A  21       2.799  17.639 -25.993  1.00  0.87           H  
ATOM    326  N   GLY A  22       9.563  17.289 -20.554  1.00  0.83           N  
ATOM    327  CA  GLY A  22      10.245  18.302 -19.763  1.00  0.83           C  
ATOM    328  C   GLY A  22      10.069  18.149 -18.246  1.00  0.83           C  
ATOM    329  O   GLY A  22      10.618  18.946 -17.486  1.00  0.83           O  
ATOM    330  H   GLY A  22      10.097  16.463 -20.819  1.00  0.83           H  
ATOM    331 1HA  GLY A  22      11.308  18.268 -20.000  1.00  0.83           H  
ATOM    332 2HA  GLY A  22       9.889  19.285 -20.066  1.00  0.83           H  
ATOM    333  N   ILE A  23       9.338  17.131 -17.798  1.00  0.79           N  
ATOM    334  CA  ILE A  23       9.086  16.939 -16.372  1.00  0.79           C  
ATOM    335  C   ILE A  23      10.222  16.108 -15.763  1.00  0.79           C  
ATOM    336  O   ILE A  23      10.506  15.008 -16.243  1.00  0.79           O  
ATOM    337  CB  ILE A  23       7.772  16.178 -16.186  1.00  0.79           C  
ATOM    338  CG1 ILE A  23       6.616  16.946 -16.841  1.00  0.79           C  
ATOM    339  CG2 ILE A  23       7.497  16.015 -14.687  1.00  0.79           C  
ATOM    340  CD1 ILE A  23       5.349  16.122 -16.961  1.00  0.79           C  
ATOM    341  H   ILE A  23       8.904  16.487 -18.455  1.00  0.79           H  
ATOM    342  HA  ILE A  23       9.039  17.908 -15.873  1.00  0.79           H  
ATOM    343  HB  ILE A  23       7.845  15.198 -16.659  1.00  0.79           H  
ATOM    344 1HG1 ILE A  23       6.415  17.842 -16.265  1.00  0.79           H  
ATOM    345 2HG1 ILE A  23       6.920  17.247 -17.850  1.00  0.79           H  
ATOM    346 1HG2 ILE A  23       6.568  15.468 -14.534  1.00  0.79           H  
ATOM    347 2HG2 ILE A  23       8.312  15.482 -14.227  1.00  0.79           H  
ATOM    348 3HG2 ILE A  23       7.425  17.000 -14.230  1.00  0.79           H  
ATOM    349 1HD1 ILE A  23       4.573  16.714 -17.442  1.00  0.79           H  
ATOM    350 2HD1 ILE A  23       5.557  15.236 -17.566  1.00  0.79           H  
ATOM    351 3HD1 ILE A  23       5.018  15.818 -15.980  1.00  0.79           H  
ATOM    352  N   GLY A  24      10.888  16.618 -14.732  1.00  0.75           N  
ATOM    353  CA  GLY A  24      12.011  15.870 -14.145  1.00  0.75           C  
ATOM    354  C   GLY A  24      11.550  14.849 -13.107  1.00  0.75           C  
ATOM    355  O   GLY A  24      10.467  14.993 -12.536  1.00  0.75           O  
ATOM    356  H   GLY A  24      10.600  17.529 -14.351  1.00  0.75           H  
ATOM    357 1HA  GLY A  24      12.572  15.364 -14.932  1.00  0.75           H  
ATOM    358 2HA  GLY A  24      12.700  16.574 -13.679  1.00  0.75           H  
ATOM    359  N   LEU A  25      12.426  13.899 -12.752  1.00  0.72           N  
ATOM    360  CA  LEU A  25      12.120  12.900 -11.720  1.00  0.72           C  
ATOM    361  C   LEU A  25      11.687  13.567 -10.434  1.00  0.72           C  
ATOM    362  O   LEU A  25      10.759  13.122  -9.763  1.00  0.72           O  
ATOM    363  CB  LEU A  25      13.347  12.023 -11.448  1.00  0.72           C  
ATOM    364  CG  LEU A  25      13.181  10.886 -10.441  1.00  0.72           C  
ATOM    365  CD1 LEU A  25      12.091   9.939 -10.915  1.00  0.72           C  
ATOM    366  CD2 LEU A  25      14.518  10.130 -10.328  1.00  0.72           C  
ATOM    367  H   LEU A  25      13.321  13.825 -13.249  1.00  0.72           H  
ATOM    368  HA  LEU A  25      11.305  12.271 -12.079  1.00  0.72           H  
ATOM    369 1HB  LEU A  25      13.666  11.586 -12.380  1.00  0.72           H  
ATOM    370 2HB  LEU A  25      14.152  12.664 -11.089  1.00  0.72           H  
ATOM    371  HG  LEU A  25      12.899  11.283  -9.485  1.00  0.72           H  
ATOM    372 1HD1 LEU A  25      11.990   9.136 -10.204  1.00  0.72           H  
ATOM    373 2HD1 LEU A  25      11.144  10.476 -10.997  1.00  0.72           H  
ATOM    374 3HD1 LEU A  25      12.361   9.525 -11.890  1.00  0.72           H  
ATOM    375 1HD2 LEU A  25      14.426   9.314  -9.639  1.00  0.72           H  
ATOM    376 2HD2 LEU A  25      14.794   9.731 -11.307  1.00  0.72           H  
ATOM    377 3HD2 LEU A  25      15.300  10.808  -9.983  1.00  0.72           H  
ATOM    378  N   GLU A  26      12.340  14.670 -10.118  1.00  0.69           N  
ATOM    379  CA  GLU A  26      12.080  15.417  -8.911  1.00  0.69           C  
ATOM    380  C   GLU A  26      10.628  15.913  -8.853  1.00  0.69           C  
ATOM    381  O   GLU A  26      10.019  15.960  -7.781  1.00  0.69           O  
ATOM    382  CB  GLU A  26      12.996  16.625  -8.905  1.00  0.69           C  
ATOM    383  CG  GLU A  26      14.452  16.370  -8.744  1.00  0.69           C  
ATOM    384  CD  GLU A  26      15.297  17.618  -8.930  1.00  0.69           C  
ATOM    385  OE1 GLU A  26      14.759  18.623  -9.339  1.00  0.69           O  
ATOM    386  OE2 GLU A  26      16.476  17.562  -8.673  1.00  0.69           O  
ATOM    387  H   GLU A  26      13.070  14.981 -10.741  1.00  0.69           H  
ATOM    388  HA  GLU A  26      12.274  14.783  -8.047  1.00  0.69           H  
ATOM    389 1HB  GLU A  26      12.836  17.221  -9.803  1.00  0.69           H  
ATOM    390 2HB  GLU A  26      12.728  17.199  -8.093  1.00  0.69           H  
ATOM    391 1HG  GLU A  26      14.592  16.020  -7.737  1.00  0.69           H  
ATOM    392 2HG  GLU A  26      14.770  15.595  -9.437  1.00  0.69           H  
ATOM    393  N   GLU A  27      10.085  16.299 -10.013  1.00  0.67           N  
ATOM    394  CA  GLU A  27       8.736  16.836 -10.124  1.00  0.67           C  
ATOM    395  C   GLU A  27       7.720  15.712 -10.045  1.00  0.67           C  
ATOM    396  O   GLU A  27       6.661  15.855  -9.428  1.00  0.67           O  
ATOM    397  CB  GLU A  27       8.610  17.641 -11.416  1.00  0.67           C  
ATOM    398  CG  GLU A  27       9.410  18.939 -11.417  1.00  0.67           C  
ATOM    399  CD  GLU A  27       9.380  19.671 -12.726  1.00  0.67           C  
ATOM    400  OE1 GLU A  27       9.751  19.098 -13.732  1.00  0.67           O  
ATOM    401  OE2 GLU A  27       8.988  20.825 -12.726  1.00  0.67           O  
ATOM    402  H   GLU A  27      10.609  16.168 -10.869  1.00  0.67           H  
ATOM    403  HA  GLU A  27       8.557  17.507  -9.288  1.00  0.67           H  
ATOM    404 1HB  GLU A  27       8.958  17.041 -12.249  1.00  0.67           H  
ATOM    405 2HB  GLU A  27       7.562  17.882 -11.599  1.00  0.67           H  
ATOM    406 1HG  GLU A  27       9.007  19.592 -10.645  1.00  0.67           H  
ATOM    407 2HG  GLU A  27      10.444  18.707 -11.157  1.00  0.67           H  
ATOM    408  N   TRP A  28       8.067  14.561 -10.622  1.00  0.66           N  
ATOM    409  CA  TRP A  28       7.184  13.400 -10.554  1.00  0.66           C  
ATOM    410  C   TRP A  28       7.059  12.939  -9.101  1.00  0.66           C  
ATOM    411  O   TRP A  28       5.963  12.608  -8.637  1.00  0.66           O  
ATOM    412  CB  TRP A  28       7.764  12.245 -11.360  1.00  0.66           C  
ATOM    413  CG  TRP A  28       7.534  12.204 -12.828  1.00  0.66           C  
ATOM    414  CD1 TRP A  28       8.274  12.774 -13.799  1.00  0.66           C  
ATOM    415  CD2 TRP A  28       6.543  11.411 -13.503  1.00  0.66           C  
ATOM    416  NE1 TRP A  28       7.781  12.445 -15.020  1.00  0.66           N  
ATOM    417  CE2 TRP A  28       6.735  11.600 -14.863  1.00  0.66           C  
ATOM    418  CE3 TRP A  28       5.543  10.555 -13.066  1.00  0.66           C  
ATOM    419  CZ2 TRP A  28       5.969  10.964 -15.799  1.00  0.66           C  
ATOM    420  CZ3 TRP A  28       4.774   9.892 -14.006  1.00  0.66           C  
ATOM    421  CH2 TRP A  28       4.990  10.084 -15.336  1.00  0.66           C  
ATOM    422  H   TRP A  28       8.952  14.514 -11.132  1.00  0.66           H  
ATOM    423  HA  TRP A  28       6.200  13.673 -10.934  1.00  0.66           H  
ATOM    424 1HB  TRP A  28       8.835  12.185 -11.182  1.00  0.66           H  
ATOM    425 2HB  TRP A  28       7.328  11.345 -10.971  1.00  0.66           H  
ATOM    426  HD1 TRP A  28       9.130  13.401 -13.636  1.00  0.66           H  
ATOM    427  HE1 TRP A  28       8.162  12.751 -15.909  1.00  0.66           H  
ATOM    428  HE3 TRP A  28       5.395  10.405 -12.008  1.00  0.66           H  
ATOM    429  HZ2 TRP A  28       6.124  11.103 -16.869  1.00  0.66           H  
ATOM    430  HZ3 TRP A  28       4.001   9.214 -13.669  1.00  0.66           H  
ATOM    431  HH2 TRP A  28       4.369   9.545 -16.056  1.00  0.66           H  
ATOM    432  N   LEU A  29       8.191  12.940  -8.387  1.00  0.66           N  
ATOM    433  CA  LEU A  29       8.244  12.545  -6.986  1.00  0.66           C  
ATOM    434  C   LEU A  29       7.539  13.524  -6.070  1.00  0.66           C  
ATOM    435  O   LEU A  29       6.782  13.118  -5.186  1.00  0.66           O  
ATOM    436  CB  LEU A  29       9.695  12.444  -6.565  1.00  0.66           C  
ATOM    437  CG  LEU A  29      10.438  11.325  -7.138  1.00  0.66           C  
ATOM    438  CD1 LEU A  29      11.868  11.534  -6.865  1.00  0.66           C  
ATOM    439  CD2 LEU A  29       9.940  10.069  -6.505  1.00  0.66           C  
ATOM    440  H   LEU A  29       9.063  13.204  -8.849  1.00  0.66           H  
ATOM    441  HA  LEU A  29       7.771  11.569  -6.888  1.00  0.66           H  
ATOM    442 1HB  LEU A  29      10.202  13.362  -6.862  1.00  0.66           H  
ATOM    443 2HB  LEU A  29       9.742  12.362  -5.480  1.00  0.66           H  
ATOM    444  HG  LEU A  29      10.289  11.280  -8.214  1.00  0.66           H  
ATOM    445 1HD1 LEU A  29      12.440  10.732  -7.277  1.00  0.66           H  
ATOM    446 2HD1 LEU A  29      12.170  12.466  -7.324  1.00  0.66           H  
ATOM    447 3HD1 LEU A  29      12.024  11.584  -5.797  1.00  0.66           H  
ATOM    448 1HD2 LEU A  29      10.462   9.241  -6.896  1.00  0.66           H  
ATOM    449 2HD2 LEU A  29      10.091  10.113  -5.426  1.00  0.66           H  
ATOM    450 3HD2 LEU A  29       8.885   9.969  -6.722  1.00  0.66           H  
ATOM    451  N   CYS A  30       7.743  14.822  -6.295  1.00  0.65           N  
ATOM    452  CA  CYS A  30       7.058  15.813  -5.483  1.00  0.65           C  
ATOM    453  C   CYS A  30       5.561  15.659  -5.653  1.00  0.65           C  
ATOM    454  O   CYS A  30       4.811  15.591  -4.680  1.00  0.65           O  
ATOM    455  CB  CYS A  30       7.487  17.224  -5.876  1.00  0.65           C  
ATOM    456  SG  CYS A  30       6.754  18.552  -4.870  1.00  0.65           S  
ATOM    457  H   CYS A  30       8.394  15.131  -7.009  1.00  0.65           H  
ATOM    458  HA  CYS A  30       7.307  15.647  -4.438  1.00  0.65           H  
ATOM    459 1HB  CYS A  30       8.569  17.296  -5.793  1.00  0.65           H  
ATOM    460 2HB  CYS A  30       7.230  17.403  -6.919  1.00  0.65           H  
ATOM    461  N   LEU A  31       5.125  15.556  -6.902  1.00  0.65           N  
ATOM    462  CA  LEU A  31       3.718  15.412  -7.149  1.00  0.65           C  
ATOM    463  C   LEU A  31       3.196  14.177  -6.423  1.00  0.65           C  
ATOM    464  O   LEU A  31       2.223  14.252  -5.679  1.00  0.65           O  
ATOM    465  CB  LEU A  31       3.445  15.213  -8.631  1.00  0.65           C  
ATOM    466  CG  LEU A  31       2.019  15.092  -8.934  1.00  0.65           C  
ATOM    467  CD1 LEU A  31       1.397  16.423  -8.640  1.00  0.65           C  
ATOM    468  CD2 LEU A  31       1.830  14.659 -10.303  1.00  0.65           C  
ATOM    469  H   LEU A  31       5.767  15.603  -7.693  1.00  0.65           H  
ATOM    470  HA  LEU A  31       3.201  16.296  -6.781  1.00  0.65           H  
ATOM    471 1HB  LEU A  31       3.850  16.062  -9.182  1.00  0.65           H  
ATOM    472 2HB  LEU A  31       3.950  14.308  -8.970  1.00  0.65           H  
ATOM    473  HG  LEU A  31       1.568  14.356  -8.267  1.00  0.65           H  
ATOM    474 1HD1 LEU A  31       0.345  16.370  -8.813  1.00  0.65           H  
ATOM    475 2HD1 LEU A  31       1.583  16.674  -7.606  1.00  0.65           H  
ATOM    476 3HD1 LEU A  31       1.837  17.176  -9.278  1.00  0.65           H  
ATOM    477 1HD2 LEU A  31       0.791  14.562 -10.516  1.00  0.65           H  
ATOM    478 2HD2 LEU A  31       2.277  15.379 -10.973  1.00  0.65           H  
ATOM    479 3HD2 LEU A  31       2.313  13.692 -10.404  1.00  0.65           H  
ATOM    480  N   ALA A  32       3.866  13.030  -6.610  1.00  0.64           N  
ATOM    481  CA  ALA A  32       3.427  11.770  -6.015  1.00  0.64           C  
ATOM    482  C   ALA A  32       3.340  11.842  -4.489  1.00  0.64           C  
ATOM    483  O   ALA A  32       2.394  11.306  -3.885  1.00  0.64           O  
ATOM    484  CB  ALA A  32       4.402  10.673  -6.406  1.00  0.64           C  
ATOM    485  H   ALA A  32       4.684  13.014  -7.219  1.00  0.64           H  
ATOM    486  HA  ALA A  32       2.435  11.537  -6.402  1.00  0.64           H  
ATOM    487 1HB  ALA A  32       4.081   9.742  -5.983  1.00  0.64           H  
ATOM    488 2HB  ALA A  32       4.453  10.593  -7.483  1.00  0.64           H  
ATOM    489 3HB  ALA A  32       5.386  10.927  -6.018  1.00  0.64           H  
ATOM    490  N   LYS A  33       4.295  12.532  -3.864  1.00  0.64           N  
ATOM    491  CA  LYS A  33       4.297  12.686  -2.421  1.00  0.64           C  
ATOM    492  C   LYS A  33       3.112  13.504  -1.938  1.00  0.64           C  
ATOM    493  O   LYS A  33       2.367  13.100  -1.048  1.00  0.64           O  
ATOM    494  CB  LYS A  33       5.581  13.362  -1.943  1.00  0.64           C  
ATOM    495  CG  LYS A  33       5.636  13.557  -0.428  1.00  0.64           C  
ATOM    496  CD  LYS A  33       6.945  14.183   0.026  1.00  0.64           C  
ATOM    497  CE  LYS A  33       6.953  14.374   1.539  1.00  0.64           C  
ATOM    498  NZ  LYS A  33       8.231  14.958   2.028  1.00  0.64           N  
ATOM    499  H   LYS A  33       5.059  12.942  -4.405  1.00  0.64           H  
ATOM    500  HA  LYS A  33       4.233  11.697  -1.971  1.00  0.64           H  
ATOM    501 1HB  LYS A  33       6.442  12.770  -2.253  1.00  0.64           H  
ATOM    502 2HB  LYS A  33       5.674  14.342  -2.419  1.00  0.64           H  
ATOM    503 1HG  LYS A  33       4.816  14.215  -0.130  1.00  0.64           H  
ATOM    504 2HG  LYS A  33       5.504  12.595   0.067  1.00  0.64           H  
ATOM    505 1HD  LYS A  33       7.784  13.552  -0.270  1.00  0.64           H  
ATOM    506 2HD  LYS A  33       7.055  15.156  -0.448  1.00  0.64           H  
ATOM    507 1HE  LYS A  33       6.133  15.038   1.815  1.00  0.64           H  
ATOM    508 2HE  LYS A  33       6.801  13.407   2.019  1.00  0.64           H  
ATOM    509 1HZ  LYS A  33       8.189  15.066   3.031  1.00  0.64           H  
ATOM    510 2HZ  LYS A  33       8.997  14.346   1.787  1.00  0.64           H  
ATOM    511 3HZ  LYS A  33       8.373  15.862   1.598  1.00  0.64           H  
ATOM    512  N   TYR A  34       2.897  14.652  -2.532  1.00  0.63           N  
ATOM    513  CA  TYR A  34       1.832  15.499  -2.040  1.00  0.63           C  
ATOM    514  C   TYR A  34       0.422  15.079  -2.490  1.00  0.63           C  
ATOM    515  O   TYR A  34      -0.544  15.280  -1.741  1.00  0.63           O  
ATOM    516  CB  TYR A  34       2.196  16.915  -2.381  1.00  0.63           C  
ATOM    517  CG  TYR A  34       3.257  17.462  -1.498  1.00  0.63           C  
ATOM    518  CD1 TYR A  34       4.574  17.436  -1.913  1.00  0.63           C  
ATOM    519  CD2 TYR A  34       2.924  18.013  -0.279  1.00  0.63           C  
ATOM    520  CE1 TYR A  34       5.555  17.950  -1.117  1.00  0.63           C  
ATOM    521  CE2 TYR A  34       3.911  18.537   0.527  1.00  0.63           C  
ATOM    522  CZ  TYR A  34       5.224  18.507   0.111  1.00  0.63           C  
ATOM    523  OH  TYR A  34       6.207  19.037   0.914  1.00  0.63           O  
ATOM    524  H   TYR A  34       3.497  14.956  -3.304  1.00  0.63           H  
ATOM    525  HA  TYR A  34       1.839  15.431  -0.953  1.00  0.63           H  
ATOM    526 1HB  TYR A  34       2.618  16.908  -3.366  1.00  0.63           H  
ATOM    527 2HB  TYR A  34       1.325  17.567  -2.360  1.00  0.63           H  
ATOM    528  HD1 TYR A  34       4.833  17.014  -2.866  1.00  0.63           H  
ATOM    529  HD2 TYR A  34       1.883  18.037   0.045  1.00  0.63           H  
ATOM    530  HE1 TYR A  34       6.581  17.924  -1.454  1.00  0.63           H  
ATOM    531  HE2 TYR A  34       3.652  18.977   1.490  1.00  0.63           H  
ATOM    532  HH  TYR A  34       5.805  19.422   1.698  1.00  0.63           H  
ATOM    533  N   GLU A  35       0.301  14.485  -3.686  1.00  0.62           N  
ATOM    534  CA  GLU A  35      -0.985  13.995  -4.181  1.00  0.62           C  
ATOM    535  C   GLU A  35      -1.448  12.721  -3.472  1.00  0.62           C  
ATOM    536  O   GLU A  35      -2.649  12.536  -3.277  1.00  0.62           O  
ATOM    537  CB  GLU A  35      -0.967  13.728  -5.695  1.00  0.62           C  
ATOM    538  CG  GLU A  35      -0.956  14.946  -6.638  1.00  0.62           C  
ATOM    539  CD  GLU A  35      -2.240  15.859  -6.593  1.00  0.62           C  
ATOM    540  OE1 GLU A  35      -3.179  15.492  -5.935  1.00  0.62           O  
ATOM    541  OE2 GLU A  35      -2.266  16.909  -7.259  1.00  0.62           O  
ATOM    542  H   GLU A  35       1.119  14.362  -4.275  1.00  0.62           H  
ATOM    543  HA  GLU A  35      -1.731  14.765  -3.992  1.00  0.62           H  
ATOM    544 1HB  GLU A  35      -0.082  13.132  -5.936  1.00  0.62           H  
ATOM    545 2HB  GLU A  35      -1.805  13.126  -5.956  1.00  0.62           H  
ATOM    546 1HG  GLU A  35      -0.096  15.539  -6.367  1.00  0.62           H  
ATOM    547 2HG  GLU A  35      -0.812  14.576  -7.646  1.00  0.62           H  
ATOM    548  N   SER A  36      -0.521  11.827  -3.102  1.00  0.62           N  
ATOM    549  CA  SER A  36      -0.932  10.574  -2.482  1.00  0.62           C  
ATOM    550  C   SER A  36      -0.039  10.054  -1.350  1.00  0.62           C  
ATOM    551  O   SER A  36      -0.227   8.931  -0.888  1.00  0.62           O  
ATOM    552  CB  SER A  36      -0.953   9.519  -3.535  1.00  0.62           C  
ATOM    553  OG  SER A  36       0.352   9.341  -4.025  1.00  0.62           O  
ATOM    554  H   SER A  36       0.468  11.980  -3.300  1.00  0.62           H  
ATOM    555  HA  SER A  36      -1.936  10.709  -2.083  1.00  0.62           H  
ATOM    556 1HB  SER A  36      -1.291   8.592  -3.109  1.00  0.62           H  
ATOM    557 2HB  SER A  36      -1.630   9.787  -4.348  1.00  0.62           H  
ATOM    558  HG  SER A  36       0.439   9.904  -4.830  1.00  0.62           H  
ATOM    559  N   GLY A  37       1.005  10.782  -0.960  1.00  0.62           N  
ATOM    560  CA  GLY A  37       1.903  10.303   0.088  1.00  0.62           C  
ATOM    561  C   GLY A  37       2.853   9.223  -0.426  1.00  0.62           C  
ATOM    562  O   GLY A  37       3.482   8.515   0.361  1.00  0.62           O  
ATOM    563  H   GLY A  37       1.192  11.701  -1.338  1.00  0.62           H  
ATOM    564 1HA  GLY A  37       2.481  11.140   0.478  1.00  0.62           H  
ATOM    565 2HA  GLY A  37       1.315   9.911   0.915  1.00  0.62           H  
ATOM    566  N   GLY A  38       2.895   9.031  -1.749  1.00  0.62           N  
ATOM    567  CA  GLY A  38       3.695   7.964  -2.341  1.00  0.62           C  
ATOM    568  C   GLY A  38       2.970   6.608  -2.228  1.00  0.62           C  
ATOM    569  O   GLY A  38       3.561   5.559  -2.514  1.00  0.62           O  
ATOM    570  H   GLY A  38       2.394   9.674  -2.367  1.00  0.62           H  
ATOM    571 1HA  GLY A  38       3.883   8.196  -3.390  1.00  0.62           H  
ATOM    572 2HA  GLY A  38       4.661   7.910  -1.843  1.00  0.62           H  
ATOM    573  N   ASP A  39       1.711   6.638  -1.747  1.00  0.62           N  
ATOM    574  CA  ASP A  39       0.884   5.456  -1.510  1.00  0.62           C  
ATOM    575  C   ASP A  39       0.025   5.057  -2.708  1.00  0.62           C  
ATOM    576  O   ASP A  39      -0.915   5.766  -3.082  1.00  0.62           O  
ATOM    577  CB  ASP A  39      -0.010   5.670  -0.288  1.00  0.62           C  
ATOM    578  CG  ASP A  39      -0.784   4.416   0.155  1.00  0.62           C  
ATOM    579  OD1 ASP A  39      -0.728   3.419  -0.543  1.00  0.62           O  
ATOM    580  OD2 ASP A  39      -1.405   4.457   1.196  1.00  0.62           O  
ATOM    581  H   ASP A  39       1.283   7.538  -1.522  1.00  0.62           H  
ATOM    582  HA  ASP A  39       1.541   4.623  -1.300  1.00  0.62           H  
ATOM    583 1HB  ASP A  39       0.596   6.026   0.543  1.00  0.62           H  
ATOM    584 2HB  ASP A  39      -0.722   6.455  -0.507  1.00  0.62           H  
ATOM    585  N   MET A  40       0.313   3.899  -3.297  1.00  0.63           N  
ATOM    586  CA  MET A  40      -0.419   3.441  -4.477  1.00  0.63           C  
ATOM    587  C   MET A  40      -1.888   3.191  -4.163  1.00  0.63           C  
ATOM    588  O   MET A  40      -2.722   3.204  -5.057  1.00  0.63           O  
ATOM    589  CB  MET A  40       0.129   2.127  -5.013  1.00  0.63           C  
ATOM    590  CG  MET A  40       1.482   2.160  -5.599  1.00  0.63           C  
ATOM    591  SD  MET A  40       1.647   3.328  -6.914  1.00  0.63           S  
ATOM    592  CE  MET A  40       0.478   2.745  -8.106  1.00  0.63           C  
ATOM    593  H   MET A  40       1.060   3.321  -2.910  1.00  0.63           H  
ATOM    594  HA  MET A  40      -0.361   4.209  -5.245  1.00  0.63           H  
ATOM    595 1HB  MET A  40       0.149   1.396  -4.203  1.00  0.63           H  
ATOM    596 2HB  MET A  40      -0.553   1.732  -5.776  1.00  0.63           H  
ATOM    597 1HG  MET A  40       2.186   2.415  -4.807  1.00  0.63           H  
ATOM    598 2HG  MET A  40       1.727   1.168  -5.984  1.00  0.63           H  
ATOM    599 1HE  MET A  40       0.468   3.408  -8.963  1.00  0.63           H  
ATOM    600 2HE  MET A  40       0.760   1.754  -8.420  1.00  0.63           H  
ATOM    601 3HE  MET A  40      -0.521   2.712  -7.664  1.00  0.63           H  
ATOM    602  N   ASP A  41      -2.211   2.945  -2.898  1.00  0.65           N  
ATOM    603  CA  ASP A  41      -3.573   2.628  -2.514  1.00  0.65           C  
ATOM    604  C   ASP A  41      -4.373   3.868  -2.136  1.00  0.65           C  
ATOM    605  O   ASP A  41      -5.530   3.754  -1.731  1.00  0.65           O  
ATOM    606  CB  ASP A  41      -3.588   1.680  -1.315  1.00  0.65           C  
ATOM    607  CG  ASP A  41      -3.075   0.254  -1.595  1.00  0.65           C  
ATOM    608  OD1 ASP A  41      -3.521  -0.335  -2.535  1.00  0.65           O  
ATOM    609  OD2 ASP A  41      -2.197  -0.222  -0.871  1.00  0.65           O  
ATOM    610  H   ASP A  41      -1.502   3.008  -2.160  1.00  0.65           H  
ATOM    611  HA  ASP A  41      -4.047   2.125  -3.349  1.00  0.65           H  
ATOM    612 1HB  ASP A  41      -2.972   2.119  -0.520  1.00  0.65           H  
ATOM    613 2HB  ASP A  41      -4.604   1.612  -0.928  1.00  0.65           H  
ATOM    614  N   ALA A  42      -3.773   5.055  -2.225  1.00  0.69           N  
ATOM    615  CA  ALA A  42      -4.492   6.246  -1.802  1.00  0.69           C  
ATOM    616  C   ALA A  42      -5.767   6.483  -2.593  1.00  0.69           C  
ATOM    617  O   ALA A  42      -5.797   6.350  -3.826  1.00  0.69           O  
ATOM    618  CB  ALA A  42      -3.613   7.472  -1.953  1.00  0.69           C  
ATOM    619  H   ALA A  42      -2.815   5.147  -2.571  1.00  0.69           H  
ATOM    620  HA  ALA A  42      -4.757   6.118  -0.753  1.00  0.69           H  
ATOM    621 1HB  ALA A  42      -4.147   8.355  -1.607  1.00  0.69           H  
ATOM    622 2HB  ALA A  42      -2.702   7.347  -1.372  1.00  0.69           H  
ATOM    623 3HB  ALA A  42      -3.360   7.588  -3.006  1.00  0.69           H  
ATOM    624  N   VAL A  43      -6.821   6.864  -1.863  1.00  0.74           N  
ATOM    625  CA  VAL A  43      -8.083   7.253  -2.471  1.00  0.74           C  
ATOM    626  C   VAL A  43      -8.595   8.516  -1.764  1.00  0.74           C  
ATOM    627  O   VAL A  43      -8.614   8.557  -0.530  1.00  0.74           O  
ATOM    628  CB  VAL A  43      -9.154   6.147  -2.373  1.00  0.74           C  
ATOM    629  CG1 VAL A  43     -10.397   6.620  -3.096  1.00  0.74           C  
ATOM    630  CG2 VAL A  43      -8.633   4.857  -2.935  1.00  0.74           C  
ATOM    631  H   VAL A  43      -6.730   6.907  -0.859  1.00  0.74           H  
ATOM    632  HA  VAL A  43      -7.911   7.472  -3.519  1.00  0.74           H  
ATOM    633  HB  VAL A  43      -9.432   5.994  -1.332  1.00  0.74           H  
ATOM    634 1HG1 VAL A  43     -11.170   5.863  -3.033  1.00  0.74           H  
ATOM    635 2HG1 VAL A  43     -10.760   7.539  -2.660  1.00  0.74           H  
ATOM    636 3HG1 VAL A  43     -10.145   6.796  -4.138  1.00  0.74           H  
ATOM    637 1HG2 VAL A  43      -9.401   4.089  -2.874  1.00  0.74           H  
ATOM    638 2HG2 VAL A  43      -8.353   5.016  -3.946  1.00  0.74           H  
ATOM    639 3HG2 VAL A  43      -7.769   4.533  -2.378  1.00  0.74           H  
ATOM    640  N   ARG A  44      -9.018   9.528  -2.516  1.00  0.81           N  
ATOM    641  CA  ARG A  44      -9.581  10.734  -1.896  1.00  0.81           C  
ATOM    642  C   ARG A  44     -10.963  11.009  -2.466  1.00  0.81           C  
ATOM    643  O   ARG A  44     -11.185  10.881  -3.664  1.00  0.81           O  
ATOM    644  CB  ARG A  44      -8.700  11.955  -2.124  1.00  0.81           C  
ATOM    645  CG  ARG A  44      -7.306  11.922  -1.486  1.00  0.81           C  
ATOM    646  CD  ARG A  44      -6.533  13.181  -1.789  1.00  0.81           C  
ATOM    647  NE  ARG A  44      -5.188  13.161  -1.218  1.00  0.81           N  
ATOM    648  CZ  ARG A  44      -4.247  14.121  -1.415  1.00  0.81           C  
ATOM    649  NH1 ARG A  44      -4.519  15.173  -2.157  1.00  0.81           N  
ATOM    650  NH2 ARG A  44      -3.045  13.989  -0.870  1.00  0.81           N  
ATOM    651  H   ARG A  44      -8.951   9.437  -3.530  1.00  0.81           H  
ATOM    652  HA  ARG A  44      -9.677  10.569  -0.823  1.00  0.81           H  
ATOM    653 1HB  ARG A  44      -8.569  12.107  -3.181  1.00  0.81           H  
ATOM    654 2HB  ARG A  44      -9.212  12.836  -1.737  1.00  0.81           H  
ATOM    655 1HG  ARG A  44      -7.402  11.820  -0.405  1.00  0.81           H  
ATOM    656 2HG  ARG A  44      -6.744  11.075  -1.883  1.00  0.81           H  
ATOM    657 1HD  ARG A  44      -6.437  13.294  -2.870  1.00  0.81           H  
ATOM    658 2HD  ARG A  44      -7.062  14.041  -1.382  1.00  0.81           H  
ATOM    659  HE  ARG A  44      -4.930  12.365  -0.653  1.00  0.81           H  
ATOM    660 1HH1 ARG A  44      -5.427  15.274  -2.577  1.00  0.81           H  
ATOM    661 2HH1 ARG A  44      -3.809  15.877  -2.312  1.00  0.81           H  
ATOM    662 1HH2 ARG A  44      -2.830  13.178  -0.317  1.00  0.81           H  
ATOM    663 2HH2 ARG A  44      -2.309  14.686  -1.051  1.00  0.81           H  
ATOM    664  N   PHE A  45     -11.899  11.420  -1.625  1.00  0.91           N  
ATOM    665  CA  PHE A  45     -13.261  11.630  -2.111  1.00  0.91           C  
ATOM    666  C   PHE A  45     -13.712  13.080  -2.030  1.00  0.91           C  
ATOM    667  O   PHE A  45     -13.412  13.779  -1.062  1.00  0.91           O  
ATOM    668  CB  PHE A  45     -14.209  10.782  -1.265  1.00  0.91           C  
ATOM    669  CG  PHE A  45     -13.979   9.294  -1.378  1.00  0.91           C  
ATOM    670  CD1 PHE A  45     -12.997   8.675  -0.615  1.00  0.91           C  
ATOM    671  CD2 PHE A  45     -14.760   8.512  -2.195  1.00  0.91           C  
ATOM    672  CE1 PHE A  45     -12.797   7.315  -0.693  1.00  0.91           C  
ATOM    673  CE2 PHE A  45     -14.562   7.150  -2.280  1.00  0.91           C  
ATOM    674  CZ  PHE A  45     -13.578   6.552  -1.530  1.00  0.91           C  
ATOM    675  H   PHE A  45     -11.683  11.549  -0.645  1.00  0.91           H  
ATOM    676  HA  PHE A  45     -13.323  11.313  -3.152  1.00  0.91           H  
ATOM    677 1HB  PHE A  45     -14.115  11.065  -0.218  1.00  0.91           H  
ATOM    678 2HB  PHE A  45     -15.236  10.989  -1.568  1.00  0.91           H  
ATOM    679  HD1 PHE A  45     -12.378   9.277   0.051  1.00  0.91           H  
ATOM    680  HD2 PHE A  45     -15.545   8.983  -2.777  1.00  0.91           H  
ATOM    681  HE1 PHE A  45     -12.016   6.844  -0.093  1.00  0.91           H  
ATOM    682  HE2 PHE A  45     -15.188   6.548  -2.939  1.00  0.91           H  
ATOM    683  HZ  PHE A  45     -13.419   5.477  -1.594  1.00  0.91           H  
ATOM    684  N   ASP A  46     -14.512  13.493  -3.012  1.00  1.00           N  
ATOM    685  CA  ASP A  46     -15.133  14.811  -3.040  1.00  1.00           C  
ATOM    686  C   ASP A  46     -16.634  14.780  -3.379  1.00  1.00           C  
ATOM    687  O   ASP A  46     -17.003  15.068  -4.529  1.00  1.00           O  
ATOM    688  CB  ASP A  46     -14.422  15.688  -4.063  1.00  1.00           C  
ATOM    689  CG  ASP A  46     -14.980  17.081  -4.122  1.00  1.00           C  
ATOM    690  OD1 ASP A  46     -15.754  17.428  -3.264  1.00  1.00           O  
ATOM    691  OD2 ASP A  46     -14.678  17.782  -5.061  1.00  1.00           O  
ATOM    692  H   ASP A  46     -14.665  12.881  -3.815  1.00  1.00           H  
ATOM    693  HA  ASP A  46     -14.992  15.275  -2.064  1.00  1.00           H  
ATOM    694 1HB  ASP A  46     -13.359  15.745  -3.812  1.00  1.00           H  
ATOM    695 2HB  ASP A  46     -14.500  15.231  -5.052  1.00  1.00           H  
ATOM    696  N   PRO A  47     -17.516  14.491  -2.385  1.00  1.09           N  
ATOM    697  CA  PRO A  47     -18.969  14.362  -2.487  1.00  1.09           C  
ATOM    698  C   PRO A  47     -19.661  15.616  -3.014  1.00  1.09           C  
ATOM    699  O   PRO A  47     -20.771  15.539  -3.534  1.00  1.09           O  
ATOM    700  CB  PRO A  47     -19.387  14.120  -1.029  1.00  1.09           C  
ATOM    701  CG  PRO A  47     -18.175  13.540  -0.366  1.00  1.09           C  
ATOM    702  CD  PRO A  47     -17.014  14.247  -1.009  1.00  1.09           C  
ATOM    703  HA  PRO A  47     -19.215  13.493  -3.113  1.00  1.09           H  
ATOM    704 1HB  PRO A  47     -19.710  15.073  -0.573  1.00  1.09           H  
ATOM    705 2HB  PRO A  47     -20.254  13.443  -0.999  1.00  1.09           H  
ATOM    706 1HG  PRO A  47     -18.221  13.708   0.721  1.00  1.09           H  
ATOM    707 2HG  PRO A  47     -18.144  12.452  -0.517  1.00  1.09           H  
ATOM    708 1HD  PRO A  47     -16.800  15.199  -0.498  1.00  1.09           H  
ATOM    709 2HD  PRO A  47     -16.178  13.569  -0.982  1.00  1.09           H  
ATOM    710  N   ASP A  48     -19.011  16.778  -2.898  1.00  1.13           N  
ATOM    711  CA  ASP A  48     -19.614  18.012  -3.385  1.00  1.13           C  
ATOM    712  C   ASP A  48     -19.683  18.029  -4.908  1.00  1.13           C  
ATOM    713  O   ASP A  48     -20.506  18.736  -5.494  1.00  1.13           O  
ATOM    714  CB  ASP A  48     -18.864  19.238  -2.866  1.00  1.13           C  
ATOM    715  CG  ASP A  48     -19.108  19.499  -1.358  1.00  1.13           C  
ATOM    716  OD1 ASP A  48     -19.994  18.886  -0.800  1.00  1.13           O  
ATOM    717  OD2 ASP A  48     -18.425  20.323  -0.793  1.00  1.13           O  
ATOM    718  H   ASP A  48     -18.085  16.825  -2.484  1.00  1.13           H  
ATOM    719  HA  ASP A  48     -20.634  18.064  -3.006  1.00  1.13           H  
ATOM    720 1HB  ASP A  48     -17.787  19.092  -3.031  1.00  1.13           H  
ATOM    721 2HB  ASP A  48     -19.164  20.116  -3.435  1.00  1.13           H  
ATOM    722  N   ASN A  49     -18.798  17.262  -5.547  1.00  1.13           N  
ATOM    723  CA  ASN A  49     -18.750  17.170  -6.995  1.00  1.13           C  
ATOM    724  C   ASN A  49     -18.953  15.721  -7.447  1.00  1.13           C  
ATOM    725  O   ASN A  49     -19.231  15.461  -8.618  1.00  1.13           O  
ATOM    726  CB  ASN A  49     -17.450  17.753  -7.526  1.00  1.13           C  
ATOM    727  CG  ASN A  49     -17.333  19.253  -7.270  1.00  1.13           C  
ATOM    728  OD1 ASN A  49     -18.012  20.047  -7.938  1.00  1.13           O  
ATOM    729  ND2 ASN A  49     -16.491  19.658  -6.349  1.00  1.13           N  
ATOM    730  H   ASN A  49     -18.140  16.698  -5.011  1.00  1.13           H  
ATOM    731  HA  ASN A  49     -19.575  17.749  -7.409  1.00  1.13           H  
ATOM    732 1HB  ASN A  49     -16.599  17.240  -7.062  1.00  1.13           H  
ATOM    733 2HB  ASN A  49     -17.397  17.589  -8.592  1.00  1.13           H  
ATOM    734 1HD2 ASN A  49     -16.385  20.631  -6.161  1.00  1.13           H  
ATOM    735 2HD2 ASN A  49     -15.927  18.984  -5.822  1.00  1.13           H  
ATOM    736  N   ASN A  50     -18.894  14.790  -6.486  1.00  1.08           N  
ATOM    737  CA  ASN A  50     -18.953  13.337  -6.701  1.00  1.08           C  
ATOM    738  C   ASN A  50     -17.808  12.782  -7.546  1.00  1.08           C  
ATOM    739  O   ASN A  50     -18.009  11.886  -8.376  1.00  1.08           O  
ATOM    740  CB  ASN A  50     -20.284  12.918  -7.313  1.00  1.08           C  
ATOM    741  CG  ASN A  50     -21.444  13.154  -6.385  1.00  1.08           C  
ATOM    742  OD1 ASN A  50     -21.449  12.675  -5.244  1.00  1.08           O  
ATOM    743  ND2 ASN A  50     -22.419  13.893  -6.847  1.00  1.08           N  
ATOM    744  H   ASN A  50     -18.682  15.102  -5.545  1.00  1.08           H  
ATOM    745  HA  ASN A  50     -18.873  12.862  -5.721  1.00  1.08           H  
ATOM    746 1HB  ASN A  50     -20.467  13.432  -8.248  1.00  1.08           H  
ATOM    747 2HB  ASN A  50     -20.243  11.853  -7.544  1.00  1.08           H  
ATOM    748 1HD2 ASN A  50     -23.213  14.090  -6.271  1.00  1.08           H  
ATOM    749 2HD2 ASN A  50     -22.365  14.268  -7.772  1.00  1.08           H  
ATOM    750  N   HIS A  51     -16.603  13.301  -7.297  1.00  0.99           N  
ATOM    751  CA  HIS A  51     -15.400  12.813  -7.977  1.00  0.99           C  
ATOM    752  C   HIS A  51     -14.586  12.049  -6.957  1.00  0.99           C  
ATOM    753  O   HIS A  51     -14.609  12.407  -5.770  1.00  0.99           O  
ATOM    754  CB  HIS A  51     -14.459  13.927  -8.465  1.00  0.99           C  
ATOM    755  CG  HIS A  51     -14.981  14.925  -9.433  1.00  0.99           C  
ATOM    756  ND1 HIS A  51     -14.142  15.736 -10.173  1.00  0.99           N  
ATOM    757  CD2 HIS A  51     -16.219  15.252  -9.791  1.00  0.99           C  
ATOM    758  CE1 HIS A  51     -14.856  16.534 -10.921  1.00  0.99           C  
ATOM    759  NE2 HIS A  51     -16.127  16.281 -10.696  1.00  0.99           N  
ATOM    760  H   HIS A  51     -16.539  14.028  -6.581  1.00  0.99           H  
ATOM    761  HA  HIS A  51     -15.649  12.148  -8.805  1.00  0.99           H  
ATOM    762 1HB  HIS A  51     -14.093  14.478  -7.600  1.00  0.99           H  
ATOM    763 2HB  HIS A  51     -13.585  13.460  -8.929  1.00  0.99           H  
ATOM    764  HD1 HIS A  51     -13.118  15.666 -10.213  1.00  0.99           H  
ATOM    765  HD2 HIS A  51     -17.167  14.880  -9.495  1.00  0.99           H  
ATOM    766  HE1 HIS A  51     -14.369  17.257 -11.574  1.00  0.99           H  
ATOM    767  N   VAL A  52     -13.848  11.034  -7.397  1.00  0.89           N  
ATOM    768  CA  VAL A  52     -12.958  10.348  -6.482  1.00  0.89           C  
ATOM    769  C   VAL A  52     -11.569  10.300  -7.124  1.00  0.89           C  
ATOM    770  O   VAL A  52     -11.446  10.101  -8.335  1.00  0.89           O  
ATOM    771  CB  VAL A  52     -13.481   8.941  -6.158  1.00  0.89           C  
ATOM    772  CG1 VAL A  52     -12.557   8.286  -5.128  1.00  0.89           C  
ATOM    773  CG2 VAL A  52     -14.906   9.010  -5.674  1.00  0.89           C  
ATOM    774  H   VAL A  52     -13.895  10.717  -8.368  1.00  0.89           H  
ATOM    775  HA  VAL A  52     -12.887  10.912  -5.553  1.00  0.89           H  
ATOM    776  HB  VAL A  52     -13.457   8.348  -7.050  1.00  0.89           H  
ATOM    777 1HG1 VAL A  52     -12.910   7.288  -4.904  1.00  0.89           H  
ATOM    778 2HG1 VAL A  52     -11.546   8.238  -5.506  1.00  0.89           H  
ATOM    779 3HG1 VAL A  52     -12.564   8.872  -4.217  1.00  0.89           H  
ATOM    780 1HG2 VAL A  52     -15.266   8.004  -5.454  1.00  0.89           H  
ATOM    781 2HG2 VAL A  52     -14.943   9.622  -4.787  1.00  0.89           H  
ATOM    782 3HG2 VAL A  52     -15.538   9.450  -6.444  1.00  0.89           H  
ATOM    783  N   LEU A  53     -10.529  10.576  -6.351  1.00  0.80           N  
ATOM    784  CA  LEU A  53      -9.185  10.537  -6.899  1.00  0.80           C  
ATOM    785  C   LEU A  53      -8.499   9.242  -6.471  1.00  0.80           C  
ATOM    786  O   LEU A  53      -8.550   8.882  -5.295  1.00  0.80           O  
ATOM    787  CB  LEU A  53      -8.380  11.712  -6.376  1.00  0.80           C  
ATOM    788  CG  LEU A  53      -8.981  13.091  -6.550  1.00  0.80           C  
ATOM    789  CD1 LEU A  53      -8.054  14.114  -5.941  1.00  0.80           C  
ATOM    790  CD2 LEU A  53      -9.206  13.347  -7.990  1.00  0.80           C  
ATOM    791  H   LEU A  53     -10.678  10.761  -5.367  1.00  0.80           H  
ATOM    792  HA  LEU A  53      -9.238  10.579  -7.979  1.00  0.80           H  
ATOM    793 1HB  LEU A  53      -8.182  11.555  -5.332  1.00  0.80           H  
ATOM    794 2HB  LEU A  53      -7.440  11.714  -6.898  1.00  0.80           H  
ATOM    795  HG  LEU A  53      -9.933  13.145  -6.018  1.00  0.80           H  
ATOM    796 1HD1 LEU A  53      -8.488  15.107  -6.052  1.00  0.80           H  
ATOM    797 2HD1 LEU A  53      -7.915  13.897  -4.886  1.00  0.80           H  
ATOM    798 3HD1 LEU A  53      -7.096  14.085  -6.449  1.00  0.80           H  
ATOM    799 1HD2 LEU A  53      -9.647  14.335  -8.132  1.00  0.80           H  
ATOM    800 2HD2 LEU A  53      -8.258  13.288  -8.530  1.00  0.80           H  
ATOM    801 3HD2 LEU A  53      -9.881  12.601  -8.350  1.00  0.80           H  
ATOM    802  N   TYR A  54      -7.818   8.565  -7.394  1.00  0.74           N  
ATOM    803  CA  TYR A  54      -7.133   7.307  -7.062  1.00  0.74           C  
ATOM    804  C   TYR A  54      -5.662   7.164  -7.463  1.00  0.74           C  
ATOM    805  O   TYR A  54      -5.228   7.617  -8.530  1.00  0.74           O  
ATOM    806  CB  TYR A  54      -7.851   6.148  -7.730  1.00  0.74           C  
ATOM    807  CG  TYR A  54      -9.255   5.846  -7.276  1.00  0.74           C  
ATOM    808  CD1 TYR A  54     -10.330   6.497  -7.775  1.00  0.74           C  
ATOM    809  CD2 TYR A  54      -9.444   4.859  -6.385  1.00  0.74           C  
ATOM    810  CE1 TYR A  54     -11.584   6.128  -7.338  1.00  0.74           C  
ATOM    811  CE2 TYR A  54     -10.678   4.505  -5.945  1.00  0.74           C  
ATOM    812  CZ  TYR A  54     -11.751   5.141  -6.424  1.00  0.74           C  
ATOM    813  OH  TYR A  54     -13.023   4.791  -6.012  1.00  0.74           O  
ATOM    814  H   TYR A  54      -7.826   8.906  -8.355  1.00  0.74           H  
ATOM    815  HA  TYR A  54      -7.177   7.179  -5.981  1.00  0.74           H  
ATOM    816 1HB  TYR A  54      -7.887   6.336  -8.807  1.00  0.74           H  
ATOM    817 2HB  TYR A  54      -7.259   5.241  -7.593  1.00  0.74           H  
ATOM    818  HD1 TYR A  54     -10.202   7.292  -8.512  1.00  0.74           H  
ATOM    819  HD2 TYR A  54      -8.602   4.349  -6.022  1.00  0.74           H  
ATOM    820  HE1 TYR A  54     -12.443   6.606  -7.707  1.00  0.74           H  
ATOM    821  HE2 TYR A  54     -10.793   3.701  -5.219  1.00  0.74           H  
ATOM    822  HH  TYR A  54     -13.676   5.287  -6.524  1.00  0.74           H  
ATOM    823  N   GLY A  55      -4.927   6.415  -6.643  1.00  0.69           N  
ATOM    824  CA  GLY A  55      -3.571   5.992  -6.971  1.00  0.69           C  
ATOM    825  C   GLY A  55      -2.535   7.032  -6.620  1.00  0.69           C  
ATOM    826  O   GLY A  55      -2.864   8.121  -6.148  1.00  0.69           O  
ATOM    827  H   GLY A  55      -5.312   6.143  -5.735  1.00  0.69           H  
ATOM    828 1HA  GLY A  55      -3.349   5.071  -6.439  1.00  0.69           H  
ATOM    829 2HA  GLY A  55      -3.513   5.756  -8.033  1.00  0.69           H  
ATOM    830  N   VAL A  56      -1.278   6.711  -6.910  1.00  0.66           N  
ATOM    831  CA  VAL A  56      -0.151   7.571  -6.572  1.00  0.66           C  
ATOM    832  C   VAL A  56      -0.203   8.976  -7.177  1.00  0.66           C  
ATOM    833  O   VAL A  56       0.316   9.928  -6.584  1.00  0.66           O  
ATOM    834  CB  VAL A  56       1.164   6.878  -6.942  1.00  0.66           C  
ATOM    835  CG1 VAL A  56       1.264   6.710  -8.400  1.00  0.66           C  
ATOM    836  CG2 VAL A  56       2.317   7.690  -6.479  1.00  0.66           C  
ATOM    837  H   VAL A  56      -1.095   5.811  -7.331  1.00  0.66           H  
ATOM    838  HA  VAL A  56      -0.151   7.642  -5.496  1.00  0.66           H  
ATOM    839  HB  VAL A  56       1.185   5.940  -6.468  1.00  0.66           H  
ATOM    840 1HG1 VAL A  56       2.178   6.224  -8.637  1.00  0.66           H  
ATOM    841 2HG1 VAL A  56       0.433   6.116  -8.758  1.00  0.66           H  
ATOM    842 3HG1 VAL A  56       1.255   7.665  -8.854  1.00  0.66           H  
ATOM    843 1HG2 VAL A  56       3.248   7.185  -6.735  1.00  0.66           H  
ATOM    844 2HG2 VAL A  56       2.273   8.659  -6.975  1.00  0.66           H  
ATOM    845 3HG2 VAL A  56       2.258   7.823  -5.397  1.00  0.66           H  
ATOM    846  N   PHE A  57      -0.856   9.113  -8.333  1.00  0.65           N  
ATOM    847  CA  PHE A  57      -0.966  10.404  -8.985  1.00  0.65           C  
ATOM    848  C   PHE A  57      -2.362  11.003  -8.824  1.00  0.65           C  
ATOM    849  O   PHE A  57      -2.714  11.948  -9.529  1.00  0.65           O  
ATOM    850  CB  PHE A  57      -0.591  10.299 -10.464  1.00  0.65           C  
ATOM    851  CG  PHE A  57       0.796   9.838 -10.657  1.00  0.65           C  
ATOM    852  CD1 PHE A  57       1.045   8.702 -11.389  1.00  0.65           C  
ATOM    853  CD2 PHE A  57       1.861  10.500 -10.060  1.00  0.65           C  
ATOM    854  CE1 PHE A  57       2.318   8.224 -11.528  1.00  0.65           C  
ATOM    855  CE2 PHE A  57       3.142  10.022 -10.204  1.00  0.65           C  
ATOM    856  CZ  PHE A  57       3.361   8.876 -10.936  1.00  0.65           C  
ATOM    857  H   PHE A  57      -1.272   8.298  -8.758  1.00  0.65           H  
ATOM    858  HA  PHE A  57      -0.257  11.087  -8.512  1.00  0.65           H  
ATOM    859 1HB  PHE A  57      -1.260   9.603 -10.967  1.00  0.65           H  
ATOM    860 2HB  PHE A  57      -0.699  11.269 -10.943  1.00  0.65           H  
ATOM    861  HD1 PHE A  57       0.211   8.185 -11.853  1.00  0.65           H  
ATOM    862  HD2 PHE A  57       1.674  11.399  -9.466  1.00  0.65           H  
ATOM    863  HE1 PHE A  57       2.493   7.324 -12.100  1.00  0.65           H  
ATOM    864  HE2 PHE A  57       3.979  10.543  -9.737  1.00  0.65           H  
ATOM    865  HZ  PHE A  57       4.361   8.495 -11.048  1.00  0.65           H  
ATOM    866  N   ALA A  58      -3.167  10.450  -7.903  1.00  0.65           N  
ATOM    867  CA  ALA A  58      -4.498  10.986  -7.608  1.00  0.65           C  
ATOM    868  C   ALA A  58      -5.353  11.227  -8.856  1.00  0.65           C  
ATOM    869  O   ALA A  58      -5.791  12.352  -9.102  1.00  0.65           O  
ATOM    870  CB  ALA A  58      -4.344  12.280  -6.833  1.00  0.65           C  
ATOM    871  H   ALA A  58      -2.851   9.654  -7.351  1.00  0.65           H  
ATOM    872  HA  ALA A  58      -5.018  10.253  -6.987  1.00  0.65           H  
ATOM    873 1HB  ALA A  58      -5.310  12.662  -6.566  1.00  0.65           H  
ATOM    874 2HB  ALA A  58      -3.780  12.083  -5.923  1.00  0.65           H  
ATOM    875 3HB  ALA A  58      -3.821  13.024  -7.435  1.00  0.65           H  
ATOM    876  N   LEU A  59      -5.570  10.200  -9.668  1.00  0.66           N  
ATOM    877  CA  LEU A  59      -6.290  10.408 -10.915  1.00  0.66           C  
ATOM    878  C   LEU A  59      -7.798  10.438 -10.697  1.00  0.66           C  
ATOM    879  O   LEU A  59      -8.349   9.624  -9.960  1.00  0.66           O  
ATOM    880  CB  LEU A  59      -5.859   9.337 -11.905  1.00  0.66           C  
ATOM    881  CG  LEU A  59      -4.343   9.400 -12.244  1.00  0.66           C  
ATOM    882  CD1 LEU A  59      -3.996   8.286 -13.137  1.00  0.66           C  
ATOM    883  CD2 LEU A  59      -4.001  10.741 -12.897  1.00  0.66           C  
ATOM    884  H   LEU A  59      -5.245   9.271  -9.406  1.00  0.66           H  
ATOM    885  HA  LEU A  59      -5.990  11.373 -11.319  1.00  0.66           H  
ATOM    886 1HB  LEU A  59      -6.070   8.363 -11.470  1.00  0.66           H  
ATOM    887 2HB  LEU A  59      -6.429   9.445 -12.825  1.00  0.66           H  
ATOM    888  HG  LEU A  59      -3.763   9.289 -11.326  1.00  0.66           H  
ATOM    889 1HD1 LEU A  59      -2.928   8.323 -13.358  1.00  0.66           H  
ATOM    890 2HD1 LEU A  59      -4.234   7.357 -12.651  1.00  0.66           H  
ATOM    891 3HD1 LEU A  59      -4.573   8.381 -14.048  1.00  0.66           H  
ATOM    892 1HD2 LEU A  59      -2.937  10.766 -13.124  1.00  0.66           H  
ATOM    893 2HD2 LEU A  59      -4.567  10.860 -13.809  1.00  0.66           H  
ATOM    894 3HD2 LEU A  59      -4.246  11.556 -12.209  1.00  0.66           H  
ATOM    895  N   ASP A  60      -8.446  11.412 -11.335  1.00  0.68           N  
ATOM    896  CA  ASP A  60      -9.877  11.710 -11.203  1.00  0.68           C  
ATOM    897  C   ASP A  60     -10.810  10.845 -12.038  1.00  0.68           C  
ATOM    898  O   ASP A  60     -10.774  10.863 -13.272  1.00  0.68           O  
ATOM    899  CB  ASP A  60     -10.093  13.212 -11.460  1.00  0.68           C  
ATOM    900  CG  ASP A  60     -11.507  13.772 -11.182  1.00  0.68           C  
ATOM    901  OD1 ASP A  60     -12.479  13.050 -11.225  1.00  0.68           O  
ATOM    902  OD2 ASP A  60     -11.583  14.959 -10.890  1.00  0.68           O  
ATOM    903  H   ASP A  60      -7.897  12.017 -11.929  1.00  0.68           H  
ATOM    904  HA  ASP A  60     -10.153  11.513 -10.174  1.00  0.68           H  
ATOM    905 1HB  ASP A  60      -9.385  13.776 -10.856  1.00  0.68           H  
ATOM    906 2HB  ASP A  60      -9.851  13.425 -12.502  1.00  0.68           H  
ATOM    907  N   THR A  61     -11.694  10.133 -11.364  1.00  0.69           N  
ATOM    908  CA  THR A  61     -12.645   9.258 -12.029  1.00  0.69           C  
ATOM    909  C   THR A  61     -13.574   9.970 -13.010  1.00  0.69           C  
ATOM    910  O   THR A  61     -14.078   9.375 -13.962  1.00  0.69           O  
ATOM    911  CB  THR A  61     -13.521   8.603 -10.977  1.00  0.69           C  
ATOM    912  OG1 THR A  61     -14.165   9.664 -10.170  1.00  0.69           O  
ATOM    913  CG2 THR A  61     -12.732   7.699 -10.163  1.00  0.69           C  
ATOM    914  H   THR A  61     -11.678  10.172 -10.342  1.00  0.69           H  
ATOM    915  HA  THR A  61     -12.094   8.503 -12.574  1.00  0.69           H  
ATOM    916  HB  THR A  61     -14.311   8.034 -11.472  1.00  0.69           H  
ATOM    917  HG1 THR A  61     -15.085   9.407  -9.929  1.00  0.69           H  
ATOM    918 1HG2 THR A  61     -13.375   7.266  -9.443  1.00  0.69           H  
ATOM    919 2HG2 THR A  61     -12.307   6.925 -10.791  1.00  0.69           H  
ATOM    920 3HG2 THR A  61     -11.950   8.237  -9.681  1.00  0.69           H  
ATOM    921  N   LYS A  62     -13.828  11.250 -12.810  1.00  0.70           N  
ATOM    922  CA  LYS A  62     -14.718  11.911 -13.739  1.00  0.70           C  
ATOM    923  C   LYS A  62     -14.126  11.940 -15.144  1.00  0.70           C  
ATOM    924  O   LYS A  62     -14.852  11.858 -16.131  1.00  0.70           O  
ATOM    925  CB  LYS A  62     -15.065  13.324 -13.316  1.00  0.70           C  
ATOM    926  CG  LYS A  62     -16.128  13.954 -14.242  1.00  0.70           C  
ATOM    927  CD  LYS A  62     -16.520  15.333 -13.794  1.00  0.70           C  
ATOM    928  CE  LYS A  62     -17.501  15.992 -14.733  1.00  0.70           C  
ATOM    929  NZ  LYS A  62     -18.879  15.492 -14.513  1.00  0.70           N  
ATOM    930  H   LYS A  62     -13.384  11.764 -12.043  1.00  0.70           H  
ATOM    931  HA  LYS A  62     -15.646  11.349 -13.782  1.00  0.70           H  
ATOM    932 1HB  LYS A  62     -15.441  13.328 -12.293  1.00  0.70           H  
ATOM    933 2HB  LYS A  62     -14.168  13.944 -13.332  1.00  0.70           H  
ATOM    934 1HG  LYS A  62     -15.729  14.010 -15.254  1.00  0.70           H  
ATOM    935 2HG  LYS A  62     -17.021  13.323 -14.261  1.00  0.70           H  
ATOM    936 1HD  LYS A  62     -17.022  15.226 -12.848  1.00  0.70           H  
ATOM    937 2HD  LYS A  62     -15.641  15.955 -13.672  1.00  0.70           H  
ATOM    938 1HE  LYS A  62     -17.483  17.070 -14.587  1.00  0.70           H  
ATOM    939 2HE  LYS A  62     -17.208  15.767 -15.757  1.00  0.70           H  
ATOM    940 1HZ  LYS A  62     -19.527  15.917 -15.165  1.00  0.70           H  
ATOM    941 2HZ  LYS A  62     -18.919  14.481 -14.651  1.00  0.70           H  
ATOM    942 3HZ  LYS A  62     -19.173  15.692 -13.577  1.00  0.70           H  
ATOM    943  N   HIS A  63     -12.804  12.096 -15.239  1.00  0.72           N  
ATOM    944  CA  HIS A  63     -12.177  12.288 -16.538  1.00  0.72           C  
ATOM    945  C   HIS A  63     -11.118  11.263 -16.944  1.00  0.72           C  
ATOM    946  O   HIS A  63     -10.840  11.099 -18.132  1.00  0.72           O  
ATOM    947  CB  HIS A  63     -11.525  13.661 -16.547  1.00  0.72           C  
ATOM    948  CG  HIS A  63     -12.488  14.791 -16.334  1.00  0.72           C  
ATOM    949  ND1 HIS A  63     -13.428  15.154 -17.276  1.00  0.72           N  
ATOM    950  CD2 HIS A  63     -12.656  15.637 -15.288  1.00  0.72           C  
ATOM    951  CE1 HIS A  63     -14.130  16.175 -16.822  1.00  0.72           C  
ATOM    952  NE2 HIS A  63     -13.681  16.489 -15.619  1.00  0.72           N  
ATOM    953  H   HIS A  63     -12.232  12.062 -14.398  1.00  0.72           H  
ATOM    954  HA  HIS A  63     -12.944  12.281 -17.302  1.00  0.72           H  
ATOM    955 1HB  HIS A  63     -10.768  13.702 -15.760  1.00  0.72           H  
ATOM    956 2HB  HIS A  63     -11.017  13.812 -17.497  1.00  0.72           H  
ATOM    957  HD1 HIS A  63     -13.576  14.724 -18.167  1.00  0.72           H  
ATOM    958  HD2 HIS A  63     -12.152  15.732 -14.322  1.00  0.72           H  
ATOM    959  HE1 HIS A  63     -14.927  16.609 -17.423  1.00  0.72           H  
ATOM    960  N   MET A  64     -10.465  10.649 -15.970  1.00  0.74           N  
ATOM    961  CA  MET A  64      -9.362   9.746 -16.229  1.00  0.74           C  
ATOM    962  C   MET A  64      -9.668   8.272 -16.152  1.00  0.74           C  
ATOM    963  O   MET A  64      -9.189   7.504 -16.984  1.00  0.74           O  
ATOM    964  CB  MET A  64      -8.230  10.063 -15.271  1.00  0.74           C  
ATOM    965  CG  MET A  64      -7.571  11.355 -15.540  1.00  0.74           C  
ATOM    966  SD  MET A  64      -6.847  11.305 -17.157  1.00  0.74           S  
ATOM    967  CE  MET A  64      -5.501  10.185 -16.817  1.00  0.74           C  
ATOM    968  H   MET A  64     -10.730  10.808 -15.014  1.00  0.74           H  
ATOM    969  HA  MET A  64      -9.011   9.940 -17.231  1.00  0.74           H  
ATOM    970 1HB  MET A  64      -8.601  10.072 -14.250  1.00  0.74           H  
ATOM    971 2HB  MET A  64      -7.475   9.276 -15.333  1.00  0.74           H  
ATOM    972 1HG  MET A  64      -8.295  12.167 -15.500  1.00  0.74           H  
ATOM    973 2HG  MET A  64      -6.789  11.542 -14.808  1.00  0.74           H  
ATOM    974 1HE  MET A  64      -4.926  10.013 -17.729  1.00  0.74           H  
ATOM    975 2HE  MET A  64      -4.848  10.613 -16.068  1.00  0.74           H  
ATOM    976 3HE  MET A  64      -5.899   9.246 -16.447  1.00  0.74           H  
ATOM    977  N   CYS A  65     -10.482   7.861 -15.190  1.00  0.77           N  
ATOM    978  CA  CYS A  65     -10.644   6.412 -14.972  1.00  0.77           C  
ATOM    979  C   CYS A  65     -12.019   5.926 -14.546  1.00  0.77           C  
ATOM    980  O   CYS A  65     -12.858   6.708 -14.122  1.00  0.77           O  
ATOM    981  CB  CYS A  65      -9.616   5.994 -13.927  1.00  0.77           C  
ATOM    982  SG  CYS A  65      -9.770   6.849 -12.340  1.00  0.77           S  
ATOM    983  H   CYS A  65     -10.889   8.563 -14.571  1.00  0.77           H  
ATOM    984  HA  CYS A  65     -10.393   5.905 -15.904  1.00  0.77           H  
ATOM    985 1HB  CYS A  65      -9.687   4.916 -13.746  1.00  0.77           H  
ATOM    986 2HB  CYS A  65      -8.626   6.190 -14.319  1.00  0.77           H  
ATOM    987  HG  CYS A  65     -10.914   6.267 -11.985  1.00  0.77           H  
ATOM    988  N   SER A  66     -12.239   4.609 -14.649  1.00  0.82           N  
ATOM    989  CA  SER A  66     -13.553   4.039 -14.317  1.00  0.82           C  
ATOM    990  C   SER A  66     -13.687   3.458 -12.913  1.00  0.82           C  
ATOM    991  O   SER A  66     -12.888   2.610 -12.495  1.00  0.82           O  
ATOM    992  CB  SER A  66     -13.922   2.975 -15.334  1.00  0.82           C  
ATOM    993  OG  SER A  66     -15.100   2.301 -14.965  1.00  0.82           O  
ATOM    994  H   SER A  66     -11.486   4.003 -14.992  1.00  0.82           H  
ATOM    995  HA  SER A  66     -14.287   4.842 -14.406  1.00  0.82           H  
ATOM    996 1HB  SER A  66     -14.060   3.446 -16.306  1.00  0.82           H  
ATOM    997 2HB  SER A  66     -13.102   2.263 -15.432  1.00  0.82           H  
ATOM    998  HG  SER A  66     -15.338   1.752 -15.715  1.00  0.82           H  
ATOM    999  N   ASP A  67     -14.734   3.889 -12.193  1.00  0.89           N  
ATOM   1000  CA  ASP A  67     -14.944   3.362 -10.846  1.00  0.89           C  
ATOM   1001  C   ASP A  67     -16.347   2.889 -10.501  1.00  0.89           C  
ATOM   1002  O   ASP A  67     -16.560   2.318  -9.433  1.00  0.89           O  
ATOM   1003  CB  ASP A  67     -14.667   4.455  -9.847  1.00  0.89           C  
ATOM   1004  CG  ASP A  67     -15.626   5.630  -9.928  1.00  0.89           C  
ATOM   1005  OD1 ASP A  67     -16.507   5.693 -10.759  1.00  0.89           O  
ATOM   1006  OD2 ASP A  67     -15.542   6.429  -9.076  1.00  0.89           O  
ATOM   1007  H   ASP A  67     -15.344   4.590 -12.589  1.00  0.89           H  
ATOM   1008  HA  ASP A  67     -14.263   2.527 -10.695  1.00  0.89           H  
ATOM   1009 1HB  ASP A  67     -14.741   4.049  -8.842  1.00  0.89           H  
ATOM   1010 2HB  ASP A  67     -13.672   4.823  -9.988  1.00  0.89           H  
ATOM   1011  N   GLY A  68     -17.311   3.132 -11.370  1.00  0.97           N  
ATOM   1012  CA  GLY A  68     -18.679   2.743 -11.068  1.00  0.97           C  
ATOM   1013  C   GLY A  68     -19.422   3.684 -10.095  1.00  0.97           C  
ATOM   1014  O   GLY A  68     -20.549   3.365  -9.706  1.00  0.97           O  
ATOM   1015  H   GLY A  68     -17.096   3.607 -12.232  1.00  0.97           H  
ATOM   1016 1HA  GLY A  68     -19.238   2.686 -12.002  1.00  0.97           H  
ATOM   1017 2HA  GLY A  68     -18.674   1.736 -10.654  1.00  0.97           H  
ATOM   1018  N   THR A  69     -18.821   4.814  -9.672  1.00  1.04           N  
ATOM   1019  CA  THR A  69     -19.518   5.660  -8.702  1.00  1.04           C  
ATOM   1020  C   THR A  69     -19.693   7.098  -9.195  1.00  1.04           C  
ATOM   1021  O   THR A  69     -20.637   7.772  -8.772  1.00  1.04           O  
ATOM   1022  CB  THR A  69     -18.798   5.712  -7.318  1.00  1.04           C  
ATOM   1023  OG1 THR A  69     -17.542   6.416  -7.363  1.00  1.04           O  
ATOM   1024  CG2 THR A  69     -18.511   4.285  -6.862  1.00  1.04           C  
ATOM   1025  H   THR A  69     -17.908   5.070 -10.026  1.00  1.04           H  
ATOM   1026  HA  THR A  69     -20.513   5.253  -8.538  1.00  1.04           H  
ATOM   1027  HB  THR A  69     -19.449   6.192  -6.592  1.00  1.04           H  
ATOM   1028  HG1 THR A  69     -17.039   6.255  -8.180  1.00  1.04           H  
ATOM   1029 1HG2 THR A  69     -18.028   4.305  -5.888  1.00  1.04           H  
ATOM   1030 2HG2 THR A  69     -19.445   3.728  -6.796  1.00  1.04           H  
ATOM   1031 3HG2 THR A  69     -17.849   3.801  -7.582  1.00  1.04           H  
ATOM   1032  N   THR A  70     -18.844   7.564 -10.117  1.00  1.07           N  
ATOM   1033  CA  THR A  70     -19.033   8.934 -10.611  1.00  1.07           C  
ATOM   1034  C   THR A  70     -20.005   8.869 -11.810  1.00  1.07           C  
ATOM   1035  O   THR A  70     -19.694   8.204 -12.806  1.00  1.07           O  
ATOM   1036  CB  THR A  70     -17.701   9.642 -10.958  1.00  1.07           C  
ATOM   1037  OG1 THR A  70     -16.900   9.800  -9.765  1.00  1.07           O  
ATOM   1038  CG2 THR A  70     -17.925  11.008 -11.620  1.00  1.07           C  
ATOM   1039  H   THR A  70     -18.055   6.981 -10.436  1.00  1.07           H  
ATOM   1040  HA  THR A  70     -19.437   9.515  -9.798  1.00  1.07           H  
ATOM   1041  HB  THR A  70     -17.150   9.012 -11.646  1.00  1.07           H  
ATOM   1042  HG1 THR A  70     -17.331  10.487  -9.184  1.00  1.07           H  
ATOM   1043 1HG2 THR A  70     -16.968  11.449 -11.846  1.00  1.07           H  
ATOM   1044 2HG2 THR A  70     -18.499  10.889 -12.538  1.00  1.07           H  
ATOM   1045 3HG2 THR A  70     -18.461  11.662 -10.939  1.00  1.07           H  
ATOM   1046  N   PRO A  71     -21.159   9.584 -11.777  1.00  1.06           N  
ATOM   1047  CA  PRO A  71     -22.253   9.535 -12.752  1.00  1.06           C  
ATOM   1048  C   PRO A  71     -21.881   9.597 -14.227  1.00  1.06           C  
ATOM   1049  O   PRO A  71     -22.593   9.042 -15.065  1.00  1.06           O  
ATOM   1050  CB  PRO A  71     -23.057  10.785 -12.382  1.00  1.06           C  
ATOM   1051  CG  PRO A  71     -22.846  10.952 -10.907  1.00  1.06           C  
ATOM   1052  CD  PRO A  71     -21.425  10.548 -10.658  1.00  1.06           C  
ATOM   1053  HA  PRO A  71     -22.849   8.632 -12.556  1.00  1.06           H  
ATOM   1054 1HB  PRO A  71     -22.694  11.646 -12.968  1.00  1.06           H  
ATOM   1055 2HB  PRO A  71     -24.113  10.641 -12.650  1.00  1.06           H  
ATOM   1056 1HG  PRO A  71     -23.045  11.994 -10.615  1.00  1.06           H  
ATOM   1057 2HG  PRO A  71     -23.561  10.327 -10.351  1.00  1.06           H  
ATOM   1058 1HD  PRO A  71     -20.758  11.418 -10.694  1.00  1.06           H  
ATOM   1059 2HD  PRO A  71     -21.435  10.052  -9.677  1.00  1.06           H  
ATOM   1060  N   ASP A  72     -20.805  10.284 -14.560  1.00  1.01           N  
ATOM   1061  CA  ASP A  72     -20.410  10.398 -15.951  1.00  1.01           C  
ATOM   1062  C   ASP A  72     -18.932  10.137 -16.166  1.00  1.01           C  
ATOM   1063  O   ASP A  72     -18.307  10.766 -17.017  1.00  1.01           O  
ATOM   1064  CB  ASP A  72     -20.856  11.742 -16.534  1.00  1.01           C  
ATOM   1065  CG  ASP A  72     -20.304  12.972 -15.847  1.00  1.01           C  
ATOM   1066  OD1 ASP A  72     -19.473  12.873 -14.981  1.00  1.01           O  
ATOM   1067  OD2 ASP A  72     -20.727  14.053 -16.184  1.00  1.01           O  
ATOM   1068  H   ASP A  72     -20.244  10.723 -13.849  1.00  1.01           H  
ATOM   1069  HA  ASP A  72     -20.942   9.630 -16.513  1.00  1.01           H  
ATOM   1070 1HB  ASP A  72     -20.565  11.782 -17.584  1.00  1.01           H  
ATOM   1071 2HB  ASP A  72     -21.946  11.794 -16.505  1.00  1.01           H  
ATOM   1072  N   SER A  73     -18.374   9.203 -15.401  1.00  0.94           N  
ATOM   1073  CA  SER A  73     -16.957   8.878 -15.528  1.00  0.94           C  
ATOM   1074  C   SER A  73     -16.519   8.588 -16.964  1.00  0.94           C  
ATOM   1075  O   SER A  73     -17.062   7.696 -17.626  1.00  0.94           O  
ATOM   1076  CB  SER A  73     -16.676   7.643 -14.678  1.00  0.94           C  
ATOM   1077  OG  SER A  73     -15.368   7.179 -14.812  1.00  0.94           O  
ATOM   1078  H   SER A  73     -18.936   8.732 -14.689  1.00  0.94           H  
ATOM   1079  HA  SER A  73     -16.376   9.718 -15.163  1.00  0.94           H  
ATOM   1080 1HB  SER A  73     -16.861   7.883 -13.638  1.00  0.94           H  
ATOM   1081 2HB  SER A  73     -17.369   6.853 -14.950  1.00  0.94           H  
ATOM   1082  HG  SER A  73     -14.780   7.942 -14.590  1.00  0.94           H  
ATOM   1083  N   ILE A  74     -15.484   9.305 -17.404  1.00  0.87           N  
ATOM   1084  CA  ILE A  74     -14.874   9.128 -18.714  1.00  0.87           C  
ATOM   1085  C   ILE A  74     -13.526   8.466 -18.535  1.00  0.87           C  
ATOM   1086  O   ILE A  74     -12.662   8.995 -17.855  1.00  0.87           O  
ATOM   1087  CB  ILE A  74     -14.631  10.473 -19.408  1.00  0.87           C  
ATOM   1088  CG1 ILE A  74     -15.936  11.209 -19.601  1.00  0.87           C  
ATOM   1089  CG2 ILE A  74     -13.899  10.260 -20.726  1.00  0.87           C  
ATOM   1090  CD1 ILE A  74     -15.745  12.637 -20.021  1.00  0.87           C  
ATOM   1091  H   ILE A  74     -15.136  10.053 -16.809  1.00  0.87           H  
ATOM   1092  HA  ILE A  74     -15.510   8.496 -19.330  1.00  0.87           H  
ATOM   1093  HB  ILE A  74     -14.024  11.084 -18.774  1.00  0.87           H  
ATOM   1094 1HG1 ILE A  74     -16.531  10.694 -20.352  1.00  0.87           H  
ATOM   1095 2HG1 ILE A  74     -16.484  11.206 -18.661  1.00  0.87           H  
ATOM   1096 1HG2 ILE A  74     -13.712  11.223 -21.197  1.00  0.87           H  
ATOM   1097 2HG2 ILE A  74     -12.949   9.763 -20.536  1.00  0.87           H  
ATOM   1098 3HG2 ILE A  74     -14.507   9.643 -21.385  1.00  0.87           H  
ATOM   1099 1HD1 ILE A  74     -16.719  13.114 -20.132  1.00  0.87           H  
ATOM   1100 2HD1 ILE A  74     -15.169  13.158 -19.252  1.00  0.87           H  
ATOM   1101 3HD1 ILE A  74     -15.211  12.673 -20.967  1.00  0.87           H  
ATOM   1102  N   ASN A  75     -13.324   7.314 -19.135  1.00  0.80           N  
ATOM   1103  CA  ASN A  75     -12.071   6.614 -18.902  1.00  0.80           C  
ATOM   1104  C   ASN A  75     -10.964   7.060 -19.858  1.00  0.80           C  
ATOM   1105  O   ASN A  75     -10.534   6.284 -20.709  1.00  0.80           O  
ATOM   1106  CB  ASN A  75     -12.342   5.129 -19.024  1.00  0.80           C  
ATOM   1107  CG  ASN A  75     -11.256   4.272 -18.542  1.00  0.80           C  
ATOM   1108  OD1 ASN A  75     -10.155   4.736 -18.201  1.00  0.80           O  
ATOM   1109  ND2 ASN A  75     -11.547   2.989 -18.500  1.00  0.80           N  
ATOM   1110  H   ASN A  75     -14.048   6.907 -19.710  1.00  0.80           H  
ATOM   1111  HA  ASN A  75     -11.735   6.832 -17.888  1.00  0.80           H  
ATOM   1112 1HB  ASN A  75     -13.243   4.890 -18.455  1.00  0.80           H  
ATOM   1113 2HB  ASN A  75     -12.540   4.884 -20.066  1.00  0.80           H  
ATOM   1114 1HD2 ASN A  75     -10.867   2.317 -18.195  1.00  0.80           H  
ATOM   1115 2HD2 ASN A  75     -12.452   2.674 -18.785  1.00  0.80           H  
ATOM   1116  N   ALA A  76     -10.457   8.290 -19.708  1.00  0.76           N  
ATOM   1117  CA  ALA A  76      -9.456   8.795 -20.657  1.00  0.76           C  
ATOM   1118  C   ALA A  76      -8.192   7.942 -20.714  1.00  0.76           C  
ATOM   1119  O   ALA A  76      -7.571   7.828 -21.773  1.00  0.76           O  
ATOM   1120  CB  ALA A  76      -9.055  10.215 -20.326  1.00  0.76           C  
ATOM   1121  H   ALA A  76     -10.818   8.906 -18.969  1.00  0.76           H  
ATOM   1122  HA  ALA A  76      -9.910   8.786 -21.645  1.00  0.76           H  
ATOM   1123 1HB  ALA A  76      -8.347  10.567 -21.070  1.00  0.76           H  
ATOM   1124 2HB  ALA A  76      -9.937  10.846 -20.339  1.00  0.76           H  
ATOM   1125 3HB  ALA A  76      -8.598  10.244 -19.361  1.00  0.76           H  
ATOM   1126  N   CYS A  77      -7.789   7.354 -19.589  1.00  0.74           N  
ATOM   1127  CA  CYS A  77      -6.579   6.541 -19.582  1.00  0.74           C  
ATOM   1128  C   CYS A  77      -6.822   5.071 -19.916  1.00  0.74           C  
ATOM   1129  O   CYS A  77      -5.878   4.283 -19.933  1.00  0.74           O  
ATOM   1130  CB  CYS A  77      -5.819   6.662 -18.268  1.00  0.74           C  
ATOM   1131  SG  CYS A  77      -6.625   6.045 -16.806  1.00  0.74           S  
ATOM   1132  H   CYS A  77      -8.326   7.472 -18.727  1.00  0.74           H  
ATOM   1133  HA  CYS A  77      -5.919   6.942 -20.347  1.00  0.74           H  
ATOM   1134 1HB  CYS A  77      -4.884   6.119 -18.371  1.00  0.74           H  
ATOM   1135 2HB  CYS A  77      -5.570   7.690 -18.110  1.00  0.74           H  
ATOM   1136  HG  CYS A  77      -7.761   6.730 -16.987  1.00  0.74           H  
ATOM   1137  N   LYS A  78      -8.079   4.691 -20.156  1.00  0.73           N  
ATOM   1138  CA  LYS A  78      -8.461   3.312 -20.463  1.00  0.73           C  
ATOM   1139  C   LYS A  78      -8.048   2.311 -19.379  1.00  0.73           C  
ATOM   1140  O   LYS A  78      -7.593   1.206 -19.683  1.00  0.73           O  
ATOM   1141  CB  LYS A  78      -7.902   2.905 -21.820  1.00  0.73           C  
ATOM   1142  CG  LYS A  78      -8.265   3.881 -22.942  1.00  0.73           C  
ATOM   1143  CD  LYS A  78      -9.771   3.922 -23.177  1.00  0.73           C  
ATOM   1144  CE  LYS A  78     -10.128   4.879 -24.306  1.00  0.73           C  
ATOM   1145  NZ  LYS A  78     -11.604   4.983 -24.509  1.00  0.73           N  
ATOM   1146  H   LYS A  78      -8.824   5.386 -20.162  1.00  0.73           H  
ATOM   1147  HA  LYS A  78      -9.544   3.280 -20.545  1.00  0.73           H  
ATOM   1148 1HB  LYS A  78      -6.817   2.826 -21.770  1.00  0.73           H  
ATOM   1149 2HB  LYS A  78      -8.288   1.924 -22.089  1.00  0.73           H  
ATOM   1150 1HG  LYS A  78      -7.931   4.888 -22.676  1.00  0.73           H  
ATOM   1151 2HG  LYS A  78      -7.767   3.584 -23.862  1.00  0.73           H  
ATOM   1152 1HD  LYS A  78     -10.133   2.925 -23.422  1.00  0.73           H  
ATOM   1153 2HD  LYS A  78     -10.266   4.257 -22.262  1.00  0.73           H  
ATOM   1154 1HE  LYS A  78      -9.734   5.868 -24.065  1.00  0.73           H  
ATOM   1155 2HE  LYS A  78      -9.668   4.529 -25.228  1.00  0.73           H  
ATOM   1156 1HZ  LYS A  78     -11.793   5.626 -25.261  1.00  0.73           H  
ATOM   1157 2HZ  LYS A  78     -11.973   4.074 -24.740  1.00  0.73           H  
ATOM   1158 3HZ  LYS A  78     -12.049   5.318 -23.665  1.00  0.73           H  
ATOM   1159  N   LEU A  79      -8.213   2.716 -18.120  1.00  0.74           N  
ATOM   1160  CA  LEU A  79      -7.903   1.905 -16.946  1.00  0.74           C  
ATOM   1161  C   LEU A  79      -9.012   1.936 -15.906  1.00  0.74           C  
ATOM   1162  O   LEU A  79      -9.714   2.946 -15.733  1.00  0.74           O  
ATOM   1163  CB  LEU A  79      -6.621   2.380 -16.258  1.00  0.74           C  
ATOM   1164  CG  LEU A  79      -5.330   2.272 -17.029  1.00  0.74           C  
ATOM   1165  CD1 LEU A  79      -4.292   3.030 -16.297  1.00  0.74           C  
ATOM   1166  CD2 LEU A  79      -4.939   0.815 -17.138  1.00  0.74           C  
ATOM   1167  H   LEU A  79      -8.630   3.632 -17.990  1.00  0.74           H  
ATOM   1168  HA  LEU A  79      -7.766   0.873 -17.266  1.00  0.74           H  
ATOM   1169 1HB  LEU A  79      -6.752   3.392 -15.945  1.00  0.74           H  
ATOM   1170 2HB  LEU A  79      -6.497   1.779 -15.352  1.00  0.74           H  
ATOM   1171  HG  LEU A  79      -5.440   2.700 -18.020  1.00  0.74           H  
ATOM   1172 1HD1 LEU A  79      -3.337   2.967 -16.823  1.00  0.74           H  
ATOM   1173 2HD1 LEU A  79      -4.592   4.051 -16.225  1.00  0.74           H  
ATOM   1174 3HD1 LEU A  79      -4.193   2.615 -15.308  1.00  0.74           H  
ATOM   1175 1HD2 LEU A  79      -3.996   0.728 -17.680  1.00  0.74           H  
ATOM   1176 2HD2 LEU A  79      -4.821   0.392 -16.139  1.00  0.74           H  
ATOM   1177 3HD2 LEU A  79      -5.720   0.271 -17.674  1.00  0.74           H  
ATOM   1178  N   SER A  80      -9.153   0.832 -15.196  1.00  0.74           N  
ATOM   1179  CA  SER A  80     -10.032   0.809 -14.052  1.00  0.74           C  
ATOM   1180  C   SER A  80      -9.295   1.368 -12.858  1.00  0.74           C  
ATOM   1181  O   SER A  80      -8.061   1.288 -12.787  1.00  0.74           O  
ATOM   1182  CB  SER A  80     -10.432  -0.615 -13.767  1.00  0.74           C  
ATOM   1183  OG  SER A  80      -9.282  -1.369 -13.415  1.00  0.74           O  
ATOM   1184  H   SER A  80      -8.594   0.003 -15.413  1.00  0.74           H  
ATOM   1185  HA  SER A  80     -10.915   1.420 -14.249  1.00  0.74           H  
ATOM   1186 1HB  SER A  80     -11.153  -0.636 -12.951  1.00  0.74           H  
ATOM   1187 2HB  SER A  80     -10.907  -1.050 -14.643  1.00  0.74           H  
ATOM   1188  HG  SER A  80      -8.737  -1.401 -14.248  1.00  0.74           H  
ATOM   1189  N   ILE A  81     -10.031   1.785 -11.849  1.00  0.73           N  
ATOM   1190  CA  ILE A  81      -9.357   2.188 -10.630  1.00  0.73           C  
ATOM   1191  C   ILE A  81      -8.656   1.032  -9.925  1.00  0.73           C  
ATOM   1192  O   ILE A  81      -7.667   1.238  -9.224  1.00  0.73           O  
ATOM   1193  CB  ILE A  81     -10.335   2.851  -9.680  1.00  0.73           C  
ATOM   1194  CG1 ILE A  81     -11.460   1.843  -9.303  1.00  0.73           C  
ATOM   1195  CG2 ILE A  81     -10.835   4.107 -10.294  1.00  0.73           C  
ATOM   1196  CD1 ILE A  81     -12.307   2.270  -8.195  1.00  0.73           C  
ATOM   1197  H   ILE A  81     -11.046   1.876 -11.956  1.00  0.73           H  
ATOM   1198  HA  ILE A  81      -8.605   2.928 -10.897  1.00  0.73           H  
ATOM   1199  HB  ILE A  81      -9.825   3.095  -8.753  1.00  0.73           H  
ATOM   1200 1HG1 ILE A  81     -12.083   1.700 -10.180  1.00  0.73           H  
ATOM   1201 2HG1 ILE A  81     -11.056   0.905  -9.005  1.00  0.73           H  
ATOM   1202 1HG2 ILE A  81     -11.507   4.586  -9.622  1.00  0.73           H  
ATOM   1203 2HG2 ILE A  81      -9.987   4.742 -10.474  1.00  0.73           H  
ATOM   1204 3HG2 ILE A  81     -11.335   3.902 -11.218  1.00  0.73           H  
ATOM   1205 1HD1 ILE A  81     -13.080   1.524  -8.014  1.00  0.73           H  
ATOM   1206 2HD1 ILE A  81     -11.700   2.371  -7.313  1.00  0.73           H  
ATOM   1207 3HD1 ILE A  81     -12.750   3.199  -8.427  1.00  0.73           H  
ATOM   1208  N   ALA A  82      -9.133  -0.196 -10.132  1.00  0.73           N  
ATOM   1209  CA  ALA A  82      -8.493  -1.335  -9.503  1.00  0.73           C  
ATOM   1210  C   ALA A  82      -7.063  -1.444  -9.997  1.00  0.73           C  
ATOM   1211  O   ALA A  82      -6.145  -1.727  -9.227  1.00  0.73           O  
ATOM   1212  CB  ALA A  82      -9.268  -2.597  -9.798  1.00  0.73           C  
ATOM   1213  H   ALA A  82      -9.939  -0.324 -10.725  1.00  0.73           H  
ATOM   1214  HA  ALA A  82      -8.470  -1.169  -8.427  1.00  0.73           H  
ATOM   1215 1HB  ALA A  82      -8.782  -3.442  -9.312  1.00  0.73           H  
ATOM   1216 2HB  ALA A  82     -10.285  -2.495  -9.424  1.00  0.73           H  
ATOM   1217 3HB  ALA A  82      -9.290  -2.762 -10.876  1.00  0.73           H  
ATOM   1218  N   GLN A  83      -6.869  -1.185 -11.291  1.00  0.72           N  
ATOM   1219  CA  GLN A  83      -5.529  -1.205 -11.859  1.00  0.72           C  
ATOM   1220  C   GLN A  83      -4.671  -0.059 -11.327  1.00  0.72           C  
ATOM   1221  O   GLN A  83      -3.507  -0.253 -10.983  1.00  0.72           O  
ATOM   1222  CB  GLN A  83      -5.624  -1.141 -13.370  1.00  0.72           C  
ATOM   1223  CG  GLN A  83      -6.161  -2.388 -14.010  1.00  0.72           C  
ATOM   1224  CD  GLN A  83      -6.541  -2.165 -15.445  1.00  0.72           C  
ATOM   1225  OE1 GLN A  83      -7.571  -1.504 -15.710  1.00  0.72           O  
ATOM   1226  NE2 GLN A  83      -5.735  -2.671 -16.379  1.00  0.72           N  
ATOM   1227  H   GLN A  83      -7.674  -0.990 -11.897  1.00  0.72           H  
ATOM   1228  HA  GLN A  83      -5.050  -2.142 -11.580  1.00  0.72           H  
ATOM   1229 1HB  GLN A  83      -6.264  -0.307 -13.657  1.00  0.72           H  
ATOM   1230 2HB  GLN A  83      -4.631  -0.947 -13.789  1.00  0.72           H  
ATOM   1231 1HG  GLN A  83      -5.383  -3.151 -13.979  1.00  0.72           H  
ATOM   1232 2HG  GLN A  83      -7.037  -2.725 -13.458  1.00  0.72           H  
ATOM   1233 1HE2 GLN A  83      -5.941  -2.534 -17.350  1.00  0.72           H  
ATOM   1234 2HE2 GLN A  83      -4.905  -3.175 -16.109  1.00  0.72           H  
ATOM   1235  N   LEU A  84      -5.257   1.128 -11.184  1.00  0.70           N  
ATOM   1236  CA  LEU A  84      -4.496   2.284 -10.701  1.00  0.70           C  
ATOM   1237  C   LEU A  84      -4.025   2.122  -9.257  1.00  0.70           C  
ATOM   1238  O   LEU A  84      -3.003   2.684  -8.859  1.00  0.70           O  
ATOM   1239  CB  LEU A  84      -5.311   3.560 -10.834  1.00  0.70           C  
ATOM   1240  CG  LEU A  84      -5.570   4.017 -12.271  1.00  0.70           C  
ATOM   1241  CD1 LEU A  84      -6.493   5.207 -12.255  1.00  0.70           C  
ATOM   1242  CD2 LEU A  84      -4.240   4.363 -12.913  1.00  0.70           C  
ATOM   1243  H   LEU A  84      -6.234   1.234 -11.469  1.00  0.70           H  
ATOM   1244  HA  LEU A  84      -3.613   2.386 -11.330  1.00  0.70           H  
ATOM   1245 1HB  LEU A  84      -6.273   3.408 -10.345  1.00  0.70           H  
ATOM   1246 2HB  LEU A  84      -4.789   4.364 -10.315  1.00  0.70           H  
ATOM   1247  HG  LEU A  84      -6.058   3.217 -12.841  1.00  0.70           H  
ATOM   1248 1HD1 LEU A  84      -6.668   5.534 -13.276  1.00  0.70           H  
ATOM   1249 2HD1 LEU A  84      -7.434   4.926 -11.792  1.00  0.70           H  
ATOM   1250 3HD1 LEU A  84      -6.038   6.011 -11.687  1.00  0.70           H  
ATOM   1251 1HD2 LEU A  84      -4.400   4.706 -13.930  1.00  0.70           H  
ATOM   1252 2HD2 LEU A  84      -3.771   5.150 -12.336  1.00  0.70           H  
ATOM   1253 3HD2 LEU A  84      -3.594   3.484 -12.921  1.00  0.70           H  
ATOM   1254  N   LEU A  85      -4.761   1.333  -8.480  1.00  0.69           N  
ATOM   1255  CA  LEU A  85      -4.402   1.083  -7.090  1.00  0.69           C  
ATOM   1256  C   LEU A  85      -3.391  -0.072  -6.934  1.00  0.69           C  
ATOM   1257  O   LEU A  85      -3.013  -0.423  -5.822  1.00  0.69           O  
ATOM   1258  CB  LEU A  85      -5.672   0.797  -6.266  1.00  0.69           C  
ATOM   1259  CG  LEU A  85      -6.679   1.984  -6.166  1.00  0.69           C  
ATOM   1260  CD1 LEU A  85      -7.924   1.500  -5.428  1.00  0.69           C  
ATOM   1261  CD2 LEU A  85      -6.005   3.164  -5.458  1.00  0.69           C  
ATOM   1262  H   LEU A  85      -5.623   0.932  -8.852  1.00  0.69           H  
ATOM   1263  HA  LEU A  85      -3.945   1.983  -6.701  1.00  0.69           H  
ATOM   1264 1HB  LEU A  85      -6.193  -0.044  -6.728  1.00  0.69           H  
ATOM   1265 2HB  LEU A  85      -5.373   0.515  -5.254  1.00  0.69           H  
ATOM   1266  HG  LEU A  85      -6.971   2.300  -7.159  1.00  0.69           H  
ATOM   1267 1HD1 LEU A  85      -8.650   2.285  -5.344  1.00  0.69           H  
ATOM   1268 2HD1 LEU A  85      -8.362   0.667  -5.981  1.00  0.69           H  
ATOM   1269 3HD1 LEU A  85      -7.642   1.170  -4.429  1.00  0.69           H  
ATOM   1270 1HD2 LEU A  85      -6.655   4.008  -5.374  1.00  0.69           H  
ATOM   1271 2HD2 LEU A  85      -5.727   2.861  -4.480  1.00  0.69           H  
ATOM   1272 3HD2 LEU A  85      -5.123   3.456  -6.019  1.00  0.69           H  
ATOM   1273  N   SER A  86      -2.985  -0.698  -8.040  1.00  0.68           N  
ATOM   1274  CA  SER A  86      -2.034  -1.808  -8.017  1.00  0.68           C  
ATOM   1275  C   SER A  86      -0.648  -1.401  -7.557  1.00  0.68           C  
ATOM   1276  O   SER A  86      -0.199  -0.289  -7.787  1.00  0.68           O  
ATOM   1277  CB  SER A  86      -1.897  -2.464  -9.374  1.00  0.68           C  
ATOM   1278  OG  SER A  86      -0.879  -3.458  -9.355  1.00  0.68           O  
ATOM   1279  H   SER A  86      -3.319  -0.387  -8.952  1.00  0.68           H  
ATOM   1280  HA  SER A  86      -2.412  -2.554  -7.317  1.00  0.68           H  
ATOM   1281 1HB  SER A  86      -2.851  -2.908  -9.660  1.00  0.68           H  
ATOM   1282 2HB  SER A  86      -1.651  -1.709 -10.120  1.00  0.68           H  
ATOM   1283  HG  SER A  86      -1.006  -3.967 -10.163  1.00  0.68           H  
ATOM   1284  N   ASP A  87       0.071  -2.337  -6.944  1.00  0.67           N  
ATOM   1285  CA  ASP A  87       1.464  -2.097  -6.556  1.00  0.67           C  
ATOM   1286  C   ASP A  87       2.301  -1.698  -7.790  1.00  0.67           C  
ATOM   1287  O   ASP A  87       3.309  -0.979  -7.689  1.00  0.67           O  
ATOM   1288  CB  ASP A  87       2.083  -3.371  -5.963  1.00  0.67           C  
ATOM   1289  CG  ASP A  87       1.553  -3.767  -4.593  1.00  0.67           C  
ATOM   1290  OD1 ASP A  87       0.898  -2.973  -3.964  1.00  0.67           O  
ATOM   1291  OD2 ASP A  87       1.805  -4.877  -4.189  1.00  0.67           O  
ATOM   1292  H   ASP A  87      -0.352  -3.237  -6.767  1.00  0.67           H  
ATOM   1293  HA  ASP A  87       1.497  -1.288  -5.825  1.00  0.67           H  
ATOM   1294 1HB  ASP A  87       1.914  -4.200  -6.650  1.00  0.67           H  
ATOM   1295 2HB  ASP A  87       3.161  -3.237  -5.886  1.00  0.67           H  
ATOM   1296  N   ASP A  88       1.890  -2.177  -8.974  1.00  0.66           N  
ATOM   1297  CA  ASP A  88       2.641  -1.882 -10.180  1.00  0.66           C  
ATOM   1298  C   ASP A  88       2.276  -0.513 -10.720  1.00  0.66           C  
ATOM   1299  O   ASP A  88       1.362  -0.345 -11.540  1.00  0.66           O  
ATOM   1300  CB  ASP A  88       2.418  -2.938 -11.263  1.00  0.66           C  
ATOM   1301  CG  ASP A  88       3.280  -2.708 -12.566  1.00  0.66           C  
ATOM   1302  OD1 ASP A  88       3.809  -1.615 -12.785  1.00  0.66           O  
ATOM   1303  OD2 ASP A  88       3.386  -3.645 -13.325  1.00  0.66           O  
ATOM   1304  H   ASP A  88       1.031  -2.726  -9.030  1.00  0.66           H  
ATOM   1305  HA  ASP A  88       3.702  -1.875  -9.931  1.00  0.66           H  
ATOM   1306 1HB  ASP A  88       2.652  -3.924 -10.860  1.00  0.66           H  
ATOM   1307 2HB  ASP A  88       1.364  -2.944 -11.543  1.00  0.66           H  
ATOM   1308  N   ILE A  89       3.095   0.442 -10.322  1.00  0.66           N  
ATOM   1309  CA  ILE A  89       2.969   1.857 -10.636  1.00  0.66           C  
ATOM   1310  C   ILE A  89       2.927   2.151 -12.131  1.00  0.66           C  
ATOM   1311  O   ILE A  89       2.506   3.242 -12.521  1.00  0.66           O  
ATOM   1312  CB  ILE A  89       4.103   2.655  -9.964  1.00  0.66           C  
ATOM   1313  CG1 ILE A  89       3.775   4.111  -9.909  1.00  0.66           C  
ATOM   1314  CG2 ILE A  89       5.420   2.483 -10.717  1.00  0.66           C  
ATOM   1315  CD1 ILE A  89       4.690   4.885  -8.998  1.00  0.66           C  
ATOM   1316  H   ILE A  89       3.794   0.147  -9.642  1.00  0.66           H  
ATOM   1317  HA  ILE A  89       2.036   2.206 -10.230  1.00  0.66           H  
ATOM   1318  HB  ILE A  89       4.226   2.299  -8.937  1.00  0.66           H  
ATOM   1319 1HG1 ILE A  89       3.861   4.514 -10.872  1.00  0.66           H  
ATOM   1320 2HG1 ILE A  89       2.756   4.228  -9.582  1.00  0.66           H  
ATOM   1321 1HG2 ILE A  89       6.200   3.048 -10.210  1.00  0.66           H  
ATOM   1322 2HG2 ILE A  89       5.689   1.428 -10.739  1.00  0.66           H  
ATOM   1323 3HG2 ILE A  89       5.313   2.854 -11.736  1.00  0.66           H  
ATOM   1324 1HD1 ILE A  89       4.416   5.937  -9.005  1.00  0.66           H  
ATOM   1325 2HD1 ILE A  89       4.604   4.493  -7.981  1.00  0.66           H  
ATOM   1326 3HD1 ILE A  89       5.719   4.782  -9.340  1.00  0.66           H  
ATOM   1327  N   GLY A  90       3.369   1.213 -12.971  1.00  0.66           N  
ATOM   1328  CA  GLY A  90       3.388   1.426 -14.406  1.00  0.66           C  
ATOM   1329  C   GLY A  90       2.034   1.832 -14.985  1.00  0.66           C  
ATOM   1330  O   GLY A  90       1.986   2.609 -15.941  1.00  0.66           O  
ATOM   1331  H   GLY A  90       3.659   0.288 -12.623  1.00  0.66           H  
ATOM   1332 1HA  GLY A  90       4.130   2.186 -14.642  1.00  0.66           H  
ATOM   1333 2HA  GLY A  90       3.720   0.504 -14.885  1.00  0.66           H  
ATOM   1334  N   ASP A  91       0.918   1.342 -14.427  1.00  0.65           N  
ATOM   1335  CA  ASP A  91      -0.357   1.772 -15.014  1.00  0.65           C  
ATOM   1336  C   ASP A  91      -0.656   3.227 -14.656  1.00  0.65           C  
ATOM   1337  O   ASP A  91      -1.097   4.006 -15.508  1.00  0.65           O  
ATOM   1338  CB  ASP A  91      -1.521   0.870 -14.604  1.00  0.65           C  
ATOM   1339  CG  ASP A  91      -1.489  -0.515 -15.277  1.00  0.65           C  
ATOM   1340  OD1 ASP A  91      -0.728  -0.690 -16.203  1.00  0.65           O  
ATOM   1341  OD2 ASP A  91      -2.246  -1.370 -14.876  1.00  0.65           O  
ATOM   1342  H   ASP A  91       0.977   0.717 -13.616  1.00  0.65           H  
ATOM   1343  HA  ASP A  91      -0.273   1.709 -16.099  1.00  0.65           H  
ATOM   1344 1HB  ASP A  91      -1.500   0.727 -13.520  1.00  0.65           H  
ATOM   1345 2HB  ASP A  91      -2.448   1.341 -14.839  1.00  0.65           H  
ATOM   1346  N   ALA A  92      -0.353   3.613 -13.413  1.00  0.65           N  
ATOM   1347  CA  ALA A  92      -0.562   4.987 -12.971  1.00  0.65           C  
ATOM   1348  C   ALA A  92       0.301   5.927 -13.793  1.00  0.65           C  
ATOM   1349  O   ALA A  92      -0.136   7.011 -14.190  1.00  0.65           O  
ATOM   1350  CB  ALA A  92      -0.241   5.116 -11.499  1.00  0.65           C  
ATOM   1351  H   ALA A  92       0.034   2.935 -12.768  1.00  0.65           H  
ATOM   1352  HA  ALA A  92      -1.599   5.252 -13.144  1.00  0.65           H  
ATOM   1353 1HB  ALA A  92      -0.416   6.129 -11.173  1.00  0.65           H  
ATOM   1354 2HB  ALA A  92      -0.882   4.440 -10.930  1.00  0.65           H  
ATOM   1355 3HB  ALA A  92       0.805   4.853 -11.330  1.00  0.65           H  
ATOM   1356  N   VAL A  93       1.522   5.477 -14.079  1.00  0.66           N  
ATOM   1357  CA  VAL A  93       2.464   6.220 -14.892  1.00  0.66           C  
ATOM   1358  C   VAL A  93       1.981   6.371 -16.313  1.00  0.66           C  
ATOM   1359  O   VAL A  93       2.067   7.456 -16.884  1.00  0.66           O  
ATOM   1360  CB  VAL A  93       3.831   5.544 -14.885  1.00  0.66           C  
ATOM   1361  CG1 VAL A  93       4.672   6.154 -15.880  1.00  0.66           C  
ATOM   1362  CG2 VAL A  93       4.464   5.720 -13.532  1.00  0.66           C  
ATOM   1363  H   VAL A  93       1.813   4.577 -13.697  1.00  0.66           H  
ATOM   1364  HA  VAL A  93       2.577   7.213 -14.463  1.00  0.66           H  
ATOM   1365  HB  VAL A  93       3.714   4.493 -15.118  1.00  0.66           H  
ATOM   1366 1HG1 VAL A  93       5.622   5.657 -15.866  1.00  0.66           H  
ATOM   1367 2HG1 VAL A  93       4.211   6.033 -16.854  1.00  0.66           H  
ATOM   1368 3HG1 VAL A  93       4.796   7.205 -15.662  1.00  0.66           H  
ATOM   1369 1HG2 VAL A  93       5.433   5.239 -13.503  1.00  0.66           H  
ATOM   1370 2HG2 VAL A  93       4.579   6.779 -13.314  1.00  0.66           H  
ATOM   1371 3HG2 VAL A  93       3.821   5.280 -12.822  1.00  0.66           H  
ATOM   1372  N   ASP A  94       1.462   5.302 -16.906  1.00  0.67           N  
ATOM   1373  CA  ASP A  94       0.986   5.422 -18.269  1.00  0.67           C  
ATOM   1374  C   ASP A  94      -0.177   6.420 -18.320  1.00  0.67           C  
ATOM   1375  O   ASP A  94      -0.270   7.234 -19.247  1.00  0.67           O  
ATOM   1376  CB  ASP A  94       0.541   4.052 -18.787  1.00  0.67           C  
ATOM   1377  CG  ASP A  94       0.279   4.023 -20.285  1.00  0.67           C  
ATOM   1378  OD1 ASP A  94       1.212   4.151 -21.040  1.00  0.67           O  
ATOM   1379  OD2 ASP A  94      -0.869   3.905 -20.682  1.00  0.67           O  
ATOM   1380  H   ASP A  94       1.424   4.402 -16.426  1.00  0.67           H  
ATOM   1381  HA  ASP A  94       1.797   5.794 -18.892  1.00  0.67           H  
ATOM   1382 1HB  ASP A  94       1.307   3.312 -18.544  1.00  0.67           H  
ATOM   1383 2HB  ASP A  94      -0.368   3.748 -18.257  1.00  0.67           H  
ATOM   1384  N   ALA A  95      -1.056   6.378 -17.310  1.00  0.69           N  
ATOM   1385  CA  ALA A  95      -2.175   7.307 -17.252  1.00  0.69           C  
ATOM   1386  C   ALA A  95      -1.691   8.748 -17.115  1.00  0.69           C  
ATOM   1387  O   ALA A  95      -2.176   9.649 -17.807  1.00  0.69           O  
ATOM   1388  CB  ALA A  95      -3.062   6.945 -16.099  1.00  0.69           C  
ATOM   1389  H   ALA A  95      -0.952   5.671 -16.579  1.00  0.69           H  
ATOM   1390  HA  ALA A  95      -2.732   7.225 -18.184  1.00  0.69           H  
ATOM   1391 1HB  ALA A  95      -3.904   7.618 -16.072  1.00  0.69           H  
ATOM   1392 2HB  ALA A  95      -3.404   5.936 -16.218  1.00  0.69           H  
ATOM   1393 3HB  ALA A  95      -2.495   7.019 -15.188  1.00  0.69           H  
ATOM   1394  N   PHE A  96      -0.672   8.942 -16.268  1.00  0.71           N  
ATOM   1395  CA  PHE A  96      -0.048  10.240 -16.059  1.00  0.71           C  
ATOM   1396  C   PHE A  96       0.472  10.757 -17.384  1.00  0.71           C  
ATOM   1397  O   PHE A  96       0.201  11.907 -17.740  1.00  0.71           O  
ATOM   1398  CB  PHE A  96       1.152  10.130 -15.143  1.00  0.71           C  
ATOM   1399  CG  PHE A  96       1.906  11.402 -14.863  1.00  0.71           C  
ATOM   1400  CD1 PHE A  96       1.829  12.034 -13.660  1.00  0.71           C  
ATOM   1401  CD2 PHE A  96       2.700  11.981 -15.839  1.00  0.71           C  
ATOM   1402  CE1 PHE A  96       2.579  13.154 -13.436  1.00  0.71           C  
ATOM   1403  CE2 PHE A  96       3.434  13.092 -15.590  1.00  0.71           C  
ATOM   1404  CZ  PHE A  96       3.383  13.665 -14.385  1.00  0.71           C  
ATOM   1405  H   PHE A  96      -0.335   8.154 -15.716  1.00  0.71           H  
ATOM   1406  HA  PHE A  96      -0.781  10.933 -15.654  1.00  0.71           H  
ATOM   1407 1HB  PHE A  96       0.827   9.717 -14.192  1.00  0.71           H  
ATOM   1408 2HB  PHE A  96       1.852   9.433 -15.555  1.00  0.71           H  
ATOM   1409  HD1 PHE A  96       1.200  11.625 -12.875  1.00  0.71           H  
ATOM   1410  HD2 PHE A  96       2.772  11.517 -16.810  1.00  0.71           H  
ATOM   1411  HE1 PHE A  96       2.547  13.622 -12.511  1.00  0.71           H  
ATOM   1412  HE2 PHE A  96       4.078  13.500 -16.364  1.00  0.71           H  
ATOM   1413  HZ  PHE A  96       3.986  14.533 -14.173  1.00  0.71           H  
ATOM   1414  N   LYS A  97       1.227   9.895 -18.112  1.00  0.74           N  
ATOM   1415  CA  LYS A  97       1.841  10.288 -19.376  1.00  0.74           C  
ATOM   1416  C   LYS A  97       0.777  10.741 -20.348  1.00  0.74           C  
ATOM   1417  O   LYS A  97       0.962  11.736 -21.036  1.00  0.74           O  
ATOM   1418  CB  LYS A  97       2.646   9.149 -20.034  1.00  0.74           C  
ATOM   1419  CG  LYS A  97       3.981   8.752 -19.364  1.00  0.74           C  
ATOM   1420  CD  LYS A  97       4.678   7.583 -20.146  1.00  0.74           C  
ATOM   1421  CE  LYS A  97       5.943   7.131 -19.437  1.00  0.74           C  
ATOM   1422  NZ  LYS A  97       6.658   5.953 -20.081  1.00  0.74           N  
ATOM   1423  H   LYS A  97       1.395   8.954 -17.754  1.00  0.74           H  
ATOM   1424  HA  LYS A  97       2.523  11.110 -19.191  1.00  0.74           H  
ATOM   1425 1HB  LYS A  97       2.024   8.252 -20.062  1.00  0.74           H  
ATOM   1426 2HB  LYS A  97       2.862   9.419 -21.067  1.00  0.74           H  
ATOM   1427 1HG  LYS A  97       4.644   9.608 -19.339  1.00  0.74           H  
ATOM   1428 2HG  LYS A  97       3.798   8.436 -18.343  1.00  0.74           H  
ATOM   1429 1HD  LYS A  97       3.990   6.737 -20.220  1.00  0.74           H  
ATOM   1430 2HD  LYS A  97       4.931   7.915 -21.151  1.00  0.74           H  
ATOM   1431 1HE  LYS A  97       6.630   7.973 -19.381  1.00  0.74           H  
ATOM   1432 2HE  LYS A  97       5.650   6.845 -18.458  1.00  0.74           H  
ATOM   1433 1HZ  LYS A  97       7.513   5.680 -19.496  1.00  0.74           H  
ATOM   1434 2HZ  LYS A  97       6.028   5.165 -20.125  1.00  0.74           H  
ATOM   1435 3HZ  LYS A  97       6.953   6.200 -21.013  1.00  0.74           H  
ATOM   1436  N   LYS A  98      -0.371  10.063 -20.373  1.00  0.78           N  
ATOM   1437  CA  LYS A  98      -1.425  10.489 -21.281  1.00  0.78           C  
ATOM   1438  C   LYS A  98      -1.997  11.840 -20.852  1.00  0.78           C  
ATOM   1439  O   LYS A  98      -2.213  12.728 -21.676  1.00  0.78           O  
ATOM   1440  CB  LYS A  98      -2.541   9.435 -21.334  1.00  0.78           C  
ATOM   1441  CG  LYS A  98      -2.159   8.142 -22.058  1.00  0.78           C  
ATOM   1442  CD  LYS A  98      -3.326   7.154 -22.103  1.00  0.78           C  
ATOM   1443  CE  LYS A  98      -3.004   5.958 -22.992  1.00  0.78           C  
ATOM   1444  NZ  LYS A  98      -1.903   5.139 -22.438  1.00  0.78           N  
ATOM   1445  H   LYS A  98      -0.488   9.227 -19.795  1.00  0.78           H  
ATOM   1446  HA  LYS A  98      -0.999  10.604 -22.279  1.00  0.78           H  
ATOM   1447 1HB  LYS A  98      -2.834   9.171 -20.315  1.00  0.78           H  
ATOM   1448 2HB  LYS A  98      -3.415   9.855 -21.827  1.00  0.78           H  
ATOM   1449 1HG  LYS A  98      -1.842   8.374 -23.075  1.00  0.78           H  
ATOM   1450 2HG  LYS A  98      -1.323   7.671 -21.536  1.00  0.78           H  
ATOM   1451 1HD  LYS A  98      -3.518   6.789 -21.090  1.00  0.78           H  
ATOM   1452 2HD  LYS A  98      -4.227   7.650 -22.470  1.00  0.78           H  
ATOM   1453 1HE  LYS A  98      -3.893   5.335 -23.091  1.00  0.78           H  
ATOM   1454 2HE  LYS A  98      -2.711   6.319 -23.977  1.00  0.78           H  
ATOM   1455 1HZ  LYS A  98      -1.693   4.356 -23.021  1.00  0.78           H  
ATOM   1456 2HZ  LYS A  98      -1.062   5.690 -22.332  1.00  0.78           H  
ATOM   1457 3HZ  LYS A  98      -2.152   4.771 -21.510  1.00  0.78           H  
ATOM   1458  N   LEU A  99      -2.179  12.043 -19.554  1.00  0.83           N  
ATOM   1459  CA  LEU A  99      -2.763  13.290 -19.079  1.00  0.83           C  
ATOM   1460  C   LEU A  99      -1.849  14.481 -19.405  1.00  0.83           C  
ATOM   1461  O   LEU A  99      -2.320  15.526 -19.861  1.00  0.83           O  
ATOM   1462  CB  LEU A  99      -3.108  13.167 -17.587  1.00  0.83           C  
ATOM   1463  CG  LEU A  99      -3.839  14.349 -16.959  1.00  0.83           C  
ATOM   1464  CD1 LEU A  99      -5.065  14.590 -17.750  1.00  0.83           C  
ATOM   1465  CD2 LEU A  99      -4.273  14.017 -15.536  1.00  0.83           C  
ATOM   1466  H   LEU A  99      -1.963  11.297 -18.890  1.00  0.83           H  
ATOM   1467  HA  LEU A  99      -3.702  13.441 -19.609  1.00  0.83           H  
ATOM   1468 1HB  LEU A  99      -3.719  12.293 -17.457  1.00  0.83           H  
ATOM   1469 2HB  LEU A  99      -2.188  13.006 -17.045  1.00  0.83           H  
ATOM   1470  HG  LEU A  99      -3.203  15.231 -16.963  1.00  0.83           H  
ATOM   1471 1HD1 LEU A  99      -5.630  15.410 -17.326  1.00  0.83           H  
ATOM   1472 2HD1 LEU A  99      -4.772  14.818 -18.761  1.00  0.83           H  
ATOM   1473 3HD1 LEU A  99      -5.672  13.724 -17.749  1.00  0.83           H  
ATOM   1474 1HD2 LEU A  99      -4.818  14.864 -15.118  1.00  0.83           H  
ATOM   1475 2HD2 LEU A  99      -4.917  13.146 -15.552  1.00  0.83           H  
ATOM   1476 3HD2 LEU A  99      -3.440  13.812 -14.932  1.00  0.83           H  
ATOM   1477  N   VAL A 100      -0.533  14.309 -19.264  1.00  0.89           N  
ATOM   1478  CA  VAL A 100       0.395  15.393 -19.592  1.00  0.89           C  
ATOM   1479  C   VAL A 100       0.588  15.655 -21.097  1.00  0.89           C  
ATOM   1480  O   VAL A 100       1.368  16.546 -21.465  1.00  0.89           O  
ATOM   1481  CB  VAL A 100       1.770  15.246 -18.913  1.00  0.89           C  
ATOM   1482  CG1 VAL A 100       1.608  15.296 -17.454  1.00  0.89           C  
ATOM   1483  CG2 VAL A 100       2.386  13.966 -19.290  1.00  0.89           C  
ATOM   1484  H   VAL A 100      -0.184  13.421 -18.894  1.00  0.89           H  
ATOM   1485  HA  VAL A 100      -0.037  16.294 -19.164  1.00  0.89           H  
ATOM   1486  HB  VAL A 100       2.404  16.075 -19.220  1.00  0.89           H  
ATOM   1487 1HG1 VAL A 100       2.562  15.225 -16.982  1.00  0.89           H  
ATOM   1488 2HG1 VAL A 100       1.158  16.236 -17.196  1.00  0.89           H  
ATOM   1489 3HG1 VAL A 100       0.974  14.471 -17.137  1.00  0.89           H  
ATOM   1490 1HG2 VAL A 100       3.359  13.859 -18.815  1.00  0.89           H  
ATOM   1491 2HG2 VAL A 100       1.739  13.198 -18.962  1.00  0.89           H  
ATOM   1492 3HG2 VAL A 100       2.488  13.901 -20.355  1.00  0.89           H  
ATOM   1493  N   GLU A 101      -0.088  14.884 -21.972  1.00  0.94           N  
ATOM   1494  CA  GLU A 101      -0.057  15.184 -23.401  1.00  0.94           C  
ATOM   1495  C   GLU A 101      -1.130  16.217 -23.744  1.00  0.94           C  
ATOM   1496  O   GLU A 101      -1.186  16.717 -24.870  1.00  0.94           O  
ATOM   1497  CB  GLU A 101      -0.209  13.937 -24.289  1.00  0.94           C  
ATOM   1498  CG  GLU A 101       0.972  12.969 -24.258  1.00  0.94           C  
ATOM   1499  CD  GLU A 101       0.798  11.750 -25.165  1.00  0.94           C  
ATOM   1500  OE1 GLU A 101      -0.218  11.641 -25.817  1.00  0.94           O  
ATOM   1501  OE2 GLU A 101       1.692  10.935 -25.201  1.00  0.94           O  
ATOM   1502  H   GLU A 101      -0.691  14.126 -21.653  1.00  0.94           H  
ATOM   1503  HA  GLU A 101       0.900  15.624 -23.635  1.00  0.94           H  
ATOM   1504 1HB  GLU A 101      -1.095  13.384 -23.981  1.00  0.94           H  
ATOM   1505 2HB  GLU A 101      -0.359  14.246 -25.322  1.00  0.94           H  
ATOM   1506 1HG  GLU A 101       1.861  13.508 -24.574  1.00  0.94           H  
ATOM   1507 2HG  GLU A 101       1.130  12.646 -23.248  1.00  0.94           H  
ATOM   1508  N   ARG A 102      -1.978  16.558 -22.770  1.00  0.98           N  
ATOM   1509  CA  ARG A 102      -2.998  17.564 -22.998  1.00  0.98           C  
ATOM   1510  C   ARG A 102      -2.266  18.911 -22.983  1.00  0.98           C  
ATOM   1511  O   ARG A 102      -1.227  19.011 -22.335  1.00  0.98           O  
ATOM   1512  CB  ARG A 102      -4.077  17.498 -21.928  1.00  0.98           C  
ATOM   1513  CG  ARG A 102      -4.918  16.235 -21.952  1.00  0.98           C  
ATOM   1514  CD  ARG A 102      -6.034  16.290 -20.970  1.00  0.98           C  
ATOM   1515  NE  ARG A 102      -6.754  15.019 -20.901  1.00  0.98           N  
ATOM   1516  CZ  ARG A 102      -7.743  14.736 -20.029  1.00  0.98           C  
ATOM   1517  NH1 ARG A 102      -8.138  15.642 -19.165  1.00  0.98           N  
ATOM   1518  NH2 ARG A 102      -8.307  13.546 -20.046  1.00  0.98           N  
ATOM   1519  H   ARG A 102      -1.920  16.119 -21.848  1.00  0.98           H  
ATOM   1520  HA  ARG A 102      -3.451  17.371 -23.964  1.00  0.98           H  
ATOM   1521 1HB  ARG A 102      -3.586  17.512 -20.968  1.00  0.98           H  
ATOM   1522 2HB  ARG A 102      -4.736  18.355 -21.968  1.00  0.98           H  
ATOM   1523 1HG  ARG A 102      -5.336  16.096 -22.947  1.00  0.98           H  
ATOM   1524 2HG  ARG A 102      -4.283  15.379 -21.700  1.00  0.98           H  
ATOM   1525 1HD  ARG A 102      -5.649  16.529 -19.988  1.00  0.98           H  
ATOM   1526 2HD  ARG A 102      -6.738  17.061 -21.273  1.00  0.98           H  
ATOM   1527  HE  ARG A 102      -6.477  14.292 -21.549  1.00  0.98           H  
ATOM   1528 1HH1 ARG A 102      -7.705  16.555 -19.157  1.00  0.98           H  
ATOM   1529 2HH1 ARG A 102      -8.877  15.429 -18.513  1.00  0.98           H  
ATOM   1530 1HH2 ARG A 102      -8.000  12.853 -20.712  1.00  0.98           H  
ATOM   1531 2HH2 ARG A 102      -9.046  13.322 -19.392  1.00  0.98           H  
ATOM   1532  N   PRO A 103      -2.759  19.970 -23.651  1.00  1.00           N  
ATOM   1533  CA  PRO A 103      -2.149  21.302 -23.709  1.00  1.00           C  
ATOM   1534  C   PRO A 103      -1.709  21.892 -22.362  1.00  1.00           C  
ATOM   1535  O   PRO A 103      -0.744  22.653 -22.305  1.00  1.00           O  
ATOM   1536  CB  PRO A 103      -3.285  22.135 -24.314  1.00  1.00           C  
ATOM   1537  CG  PRO A 103      -4.038  21.162 -25.190  1.00  1.00           C  
ATOM   1538  CD  PRO A 103      -4.017  19.855 -24.432  1.00  1.00           C  
ATOM   1539  HA  PRO A 103      -1.294  21.264 -24.399  1.00  1.00           H  
ATOM   1540 1HB  PRO A 103      -3.905  22.564 -23.513  1.00  1.00           H  
ATOM   1541 2HB  PRO A 103      -2.866  22.981 -24.879  1.00  1.00           H  
ATOM   1542 1HG  PRO A 103      -5.060  21.531 -25.373  1.00  1.00           H  
ATOM   1543 2HG  PRO A 103      -3.549  21.085 -26.172  1.00  1.00           H  
ATOM   1544 1HD  PRO A 103      -4.895  19.778 -23.783  1.00  1.00           H  
ATOM   1545 2HD  PRO A 103      -3.963  19.050 -25.172  1.00  1.00           H  
ATOM   1546  N   ALA A 104      -2.416  21.559 -21.282  1.00  0.99           N  
ATOM   1547  CA  ALA A 104      -2.088  22.072 -19.952  1.00  0.99           C  
ATOM   1548  C   ALA A 104      -0.931  21.305 -19.274  1.00  0.99           C  
ATOM   1549  O   ALA A 104      -0.400  21.744 -18.250  1.00  0.99           O  
ATOM   1550  CB  ALA A 104      -3.326  22.007 -19.097  1.00  0.99           C  
ATOM   1551  H   ALA A 104      -3.201  20.936 -21.373  1.00  0.99           H  
ATOM   1552  HA  ALA A 104      -1.776  23.111 -20.055  1.00  0.99           H  
ATOM   1553 1HB  ALA A 104      -3.116  22.406 -18.104  1.00  0.99           H  
ATOM   1554 2HB  ALA A 104      -4.125  22.580 -19.562  1.00  0.99           H  
ATOM   1555 3HB  ALA A 104      -3.610  20.984 -19.032  1.00  0.99           H  
ATOM   1556  N   GLY A 105      -0.567  20.153 -19.813  1.00  0.97           N  
ATOM   1557  CA  GLY A 105       0.519  19.353 -19.270  1.00  0.97           C  
ATOM   1558  C   GLY A 105       0.381  19.007 -17.786  1.00  0.97           C  
ATOM   1559  O   GLY A 105      -0.664  18.601 -17.285  1.00  0.97           O  
ATOM   1560  H   GLY A 105      -1.006  19.826 -20.671  1.00  0.97           H  
ATOM   1561 1HA  GLY A 105       0.595  18.439 -19.853  1.00  0.97           H  
ATOM   1562 2HA  GLY A 105       1.454  19.887 -19.428  1.00  0.97           H  
ATOM   1563  N   LEU A 106       1.472  19.228 -17.063  1.00  0.93           N  
ATOM   1564  CA  LEU A 106       1.567  18.944 -15.633  1.00  0.93           C  
ATOM   1565  C   LEU A 106       0.713  19.868 -14.766  1.00  0.93           C  
ATOM   1566  O   LEU A 106       0.419  19.543 -13.610  1.00  0.93           O  
ATOM   1567  CB  LEU A 106       3.026  18.942 -15.192  1.00  0.93           C  
ATOM   1568  CG  LEU A 106       3.270  18.330 -13.833  1.00  0.93           C  
ATOM   1569  CD1 LEU A 106       2.664  17.013 -13.805  1.00  0.93           C  
ATOM   1570  CD2 LEU A 106       4.737  18.179 -13.614  1.00  0.93           C  
ATOM   1571  H   LEU A 106       2.287  19.589 -17.536  1.00  0.93           H  
ATOM   1572  HA  LEU A 106       1.198  17.936 -15.479  1.00  0.93           H  
ATOM   1573 1HB  LEU A 106       3.614  18.395 -15.919  1.00  0.93           H  
ATOM   1574 2HB  LEU A 106       3.382  19.973 -15.159  1.00  0.93           H  
ATOM   1575  HG  LEU A 106       2.829  18.934 -13.071  1.00  0.93           H  
ATOM   1576 1HD1 LEU A 106       2.838  16.546 -12.846  1.00  0.93           H  
ATOM   1577 2HD1 LEU A 106       1.624  17.122 -13.971  1.00  0.93           H  
ATOM   1578 3HD1 LEU A 106       3.093  16.430 -14.591  1.00  0.93           H  
ATOM   1579 1HD2 LEU A 106       4.926  17.720 -12.641  1.00  0.93           H  
ATOM   1580 2HD2 LEU A 106       5.124  17.557 -14.378  1.00  0.93           H  
ATOM   1581 3HD2 LEU A 106       5.219  19.136 -13.663  1.00  0.93           H  
ATOM   1582  N   ASP A 107       0.325  21.032 -15.309  1.00  0.89           N  
ATOM   1583  CA  ASP A 107      -0.483  22.009 -14.575  1.00  0.89           C  
ATOM   1584  C   ASP A 107      -1.856  21.423 -14.217  1.00  0.89           C  
ATOM   1585  O   ASP A 107      -2.577  21.970 -13.389  1.00  0.89           O  
ATOM   1586  CB  ASP A 107      -0.676  23.315 -15.361  1.00  0.89           C  
ATOM   1587  CG  ASP A 107       0.581  24.248 -15.482  1.00  0.89           C  
ATOM   1588  OD1 ASP A 107       1.564  24.074 -14.779  1.00  0.89           O  
ATOM   1589  OD2 ASP A 107       0.520  25.174 -16.254  1.00  0.89           O  
ATOM   1590  H   ASP A 107       0.537  21.230 -16.289  1.00  0.89           H  
ATOM   1591  HA  ASP A 107       0.032  22.249 -13.646  1.00  0.89           H  
ATOM   1592 1HB  ASP A 107      -1.023  23.079 -16.357  1.00  0.89           H  
ATOM   1593 2HB  ASP A 107      -1.470  23.887 -14.890  1.00  0.89           H  
ATOM   1594  N   LEU A 108      -2.229  20.304 -14.848  1.00  0.85           N  
ATOM   1595  CA  LEU A 108      -3.492  19.636 -14.576  1.00  0.85           C  
ATOM   1596  C   LEU A 108      -3.603  19.154 -13.127  1.00  0.85           C  
ATOM   1597  O   LEU A 108      -4.711  18.967 -12.619  1.00  0.85           O  
ATOM   1598  CB  LEU A 108      -3.654  18.492 -15.572  1.00  0.85           C  
ATOM   1599  CG  LEU A 108      -3.861  19.024 -16.973  1.00  0.85           C  
ATOM   1600  CD1 LEU A 108      -3.804  17.951 -17.978  1.00  0.85           C  
ATOM   1601  CD2 LEU A 108      -5.225  19.703 -17.021  1.00  0.85           C  
ATOM   1602  H   LEU A 108      -1.613  19.879 -15.544  1.00  0.85           H  
ATOM   1603  HA  LEU A 108      -4.293  20.352 -14.751  1.00  0.85           H  
ATOM   1604 1HB  LEU A 108      -2.749  17.883 -15.571  1.00  0.85           H  
ATOM   1605 2HB  LEU A 108      -4.504  17.874 -15.291  1.00  0.85           H  
ATOM   1606  HG  LEU A 108      -3.068  19.733 -17.199  1.00  0.85           H  
ATOM   1607 1HD1 LEU A 108      -3.953  18.385 -18.952  1.00  0.85           H  
ATOM   1608 2HD1 LEU A 108      -2.832  17.455 -17.946  1.00  0.85           H  
ATOM   1609 3HD1 LEU A 108      -4.570  17.262 -17.774  1.00  0.85           H  
ATOM   1610 1HD2 LEU A 108      -5.413  20.108 -18.009  1.00  0.85           H  
ATOM   1611 2HD2 LEU A 108      -5.997  18.972 -16.786  1.00  0.85           H  
ATOM   1612 3HD2 LEU A 108      -5.253  20.510 -16.290  1.00  0.85           H  
ATOM   1613  N   TRP A 109      -2.472  18.927 -12.457  1.00  0.81           N  
ATOM   1614  CA  TRP A 109      -2.531  18.527 -11.058  1.00  0.81           C  
ATOM   1615  C   TRP A 109      -2.413  19.753 -10.153  1.00  0.81           C  
ATOM   1616  O   TRP A 109      -1.455  20.534 -10.254  1.00  0.81           O  
ATOM   1617  CB  TRP A 109      -1.426  17.564 -10.700  1.00  0.81           C  
ATOM   1618  CG  TRP A 109      -1.539  16.161 -11.196  1.00  0.81           C  
ATOM   1619  CD1 TRP A 109      -1.930  15.098 -10.452  1.00  0.81           C  
ATOM   1620  CD2 TRP A 109      -1.250  15.646 -12.503  1.00  0.81           C  
ATOM   1621  NE1 TRP A 109      -1.855  13.958 -11.182  1.00  0.81           N  
ATOM   1622  CE2 TRP A 109      -1.430  14.264 -12.442  1.00  0.81           C  
ATOM   1623  CE3 TRP A 109      -0.854  16.222 -13.679  1.00  0.81           C  
ATOM   1624  CZ2 TRP A 109      -1.185  13.450 -13.525  1.00  0.81           C  
ATOM   1625  CZ3 TRP A 109      -0.629  15.423 -14.768  1.00  0.81           C  
ATOM   1626  CH2 TRP A 109      -0.771  14.072 -14.700  1.00  0.81           C  
ATOM   1627  H   TRP A 109      -1.568  19.088 -12.906  1.00  0.81           H  
ATOM   1628  HA  TRP A 109      -3.489  18.046 -10.867  1.00  0.81           H  
ATOM   1629 1HB  TRP A 109      -0.475  17.968 -11.058  1.00  0.81           H  
ATOM   1630 2HB  TRP A 109      -1.371  17.525  -9.618  1.00  0.81           H  
ATOM   1631  HD1 TRP A 109      -2.229  15.143  -9.409  1.00  0.81           H  
ATOM   1632  HE1 TRP A 109      -2.086  13.043 -10.783  1.00  0.81           H  
ATOM   1633  HE3 TRP A 109      -0.723  17.301 -13.745  1.00  0.81           H  
ATOM   1634  HZ2 TRP A 109      -1.308  12.373 -13.485  1.00  0.81           H  
ATOM   1635  HZ3 TRP A 109      -0.333  15.907 -15.676  1.00  0.81           H  
ATOM   1636  HH2 TRP A 109      -0.567  13.471 -15.584  1.00  0.81           H  
ATOM   1637  N   ASP A 110      -3.357  19.881  -9.218  1.00  0.78           N  
ATOM   1638  CA  ASP A 110      -3.383  21.027  -8.315  1.00  0.78           C  
ATOM   1639  C   ASP A 110      -2.142  21.098  -7.434  1.00  0.78           C  
ATOM   1640  O   ASP A 110      -1.629  22.193  -7.185  1.00  0.78           O  
ATOM   1641  CB  ASP A 110      -4.661  20.991  -7.470  1.00  0.78           C  
ATOM   1642  CG  ASP A 110      -4.892  22.255  -6.654  1.00  0.78           C  
ATOM   1643  OD1 ASP A 110      -4.986  23.331  -7.223  1.00  0.78           O  
ATOM   1644  OD2 ASP A 110      -5.024  22.178  -5.450  1.00  0.78           O  
ATOM   1645  H   ASP A 110      -4.095  19.191  -9.169  1.00  0.78           H  
ATOM   1646  HA  ASP A 110      -3.410  21.932  -8.924  1.00  0.78           H  
ATOM   1647 1HB  ASP A 110      -5.520  20.834  -8.122  1.00  0.78           H  
ATOM   1648 2HB  ASP A 110      -4.612  20.141  -6.784  1.00  0.78           H  
ATOM   1649  N   VAL A 111      -1.610  19.948  -7.022  1.00  0.75           N  
ATOM   1650  CA  VAL A 111      -0.387  19.953  -6.248  1.00  0.75           C  
ATOM   1651  C   VAL A 111       0.785  20.521  -6.997  1.00  0.75           C  
ATOM   1652  O   VAL A 111       1.588  21.266  -6.431  1.00  0.75           O  
ATOM   1653  CB  VAL A 111      -0.051  18.559  -5.808  1.00  0.75           C  
ATOM   1654  CG1 VAL A 111       1.317  18.487  -5.284  1.00  0.75           C  
ATOM   1655  CG2 VAL A 111      -0.991  18.163  -4.685  1.00  0.75           C  
ATOM   1656  H   VAL A 111      -2.043  19.037  -7.230  1.00  0.75           H  
ATOM   1657  HA  VAL A 111      -0.556  20.562  -5.360  1.00  0.75           H  
ATOM   1658  HB  VAL A 111      -0.138  17.902  -6.650  1.00  0.75           H  
ATOM   1659 1HG1 VAL A 111       1.480  17.465  -5.023  1.00  0.75           H  
ATOM   1660 2HG1 VAL A 111       2.029  18.781  -6.052  1.00  0.75           H  
ATOM   1661 3HG1 VAL A 111       1.421  19.127  -4.425  1.00  0.75           H  
ATOM   1662 1HG2 VAL A 111      -0.762  17.154  -4.357  1.00  0.75           H  
ATOM   1663 2HG2 VAL A 111      -0.867  18.851  -3.852  1.00  0.75           H  
ATOM   1664 3HG2 VAL A 111      -2.022  18.206  -5.038  1.00  0.75           H  
ATOM   1665  N   TYR A 112       0.920  20.184  -8.268  1.00  0.72           N  
ATOM   1666  CA  TYR A 112       2.056  20.724  -8.961  1.00  0.72           C  
ATOM   1667  C   TYR A 112       1.980  22.237  -8.880  1.00  0.72           C  
ATOM   1668  O   TYR A 112       2.919  22.899  -8.423  1.00  0.72           O  
ATOM   1669  CB  TYR A 112       2.136  20.226 -10.403  1.00  0.72           C  
ATOM   1670  CG  TYR A 112       3.316  20.788 -11.149  1.00  0.72           C  
ATOM   1671  CD1 TYR A 112       4.587  20.318 -10.835  1.00  0.72           C  
ATOM   1672  CD2 TYR A 112       3.148  21.703 -12.178  1.00  0.72           C  
ATOM   1673  CE1 TYR A 112       5.689  20.775 -11.516  1.00  0.72           C  
ATOM   1674  CE2 TYR A 112       4.256  22.148 -12.879  1.00  0.72           C  
ATOM   1675  CZ  TYR A 112       5.529  21.691 -12.546  1.00  0.72           C  
ATOM   1676  OH  TYR A 112       6.642  22.131 -13.253  1.00  0.72           O  
ATOM   1677  H   TYR A 112       0.242  19.597  -8.737  1.00  0.72           H  
ATOM   1678  HA  TYR A 112       2.952  20.403  -8.446  1.00  0.72           H  
ATOM   1679 1HB  TYR A 112       2.208  19.144 -10.421  1.00  0.72           H  
ATOM   1680 2HB  TYR A 112       1.224  20.502 -10.943  1.00  0.72           H  
ATOM   1681  HD1 TYR A 112       4.710  19.584 -10.041  1.00  0.72           H  
ATOM   1682  HD2 TYR A 112       2.149  22.058 -12.443  1.00  0.72           H  
ATOM   1683  HE1 TYR A 112       6.682  20.406 -11.261  1.00  0.72           H  
ATOM   1684  HE2 TYR A 112       4.126  22.859 -13.696  1.00  0.72           H  
ATOM   1685  HH  TYR A 112       7.447  21.628 -12.977  1.00  0.72           H  
ATOM   1686  N   LEU A 113       0.825  22.791  -9.234  1.00  0.69           N  
ATOM   1687  CA  LEU A 113       0.686  24.241  -9.231  1.00  0.69           C  
ATOM   1688  C   LEU A 113       0.846  24.923  -7.866  1.00  0.69           C  
ATOM   1689  O   LEU A 113       1.407  26.019  -7.792  1.00  0.69           O  
ATOM   1690  CB  LEU A 113      -0.675  24.614  -9.785  1.00  0.69           C  
ATOM   1691  CG  LEU A 113      -0.854  24.355 -11.244  1.00  0.69           C  
ATOM   1692  CD1 LEU A 113      -2.290  24.618 -11.632  1.00  0.69           C  
ATOM   1693  CD2 LEU A 113       0.093  25.242 -11.987  1.00  0.69           C  
ATOM   1694  H   LEU A 113       0.052  22.191  -9.546  1.00  0.69           H  
ATOM   1695  HA  LEU A 113       1.451  24.641  -9.894  1.00  0.69           H  
ATOM   1696 1HB  LEU A 113      -1.433  24.033  -9.251  1.00  0.69           H  
ATOM   1697 2HB  LEU A 113      -0.854  25.670  -9.598  1.00  0.69           H  
ATOM   1698  HG  LEU A 113      -0.635  23.305 -11.470  1.00  0.69           H  
ATOM   1699 1HD1 LEU A 113      -2.416  24.431 -12.696  1.00  0.69           H  
ATOM   1700 2HD1 LEU A 113      -2.943  23.950 -11.067  1.00  0.69           H  
ATOM   1701 3HD1 LEU A 113      -2.545  25.652 -11.414  1.00  0.69           H  
ATOM   1702 1HD2 LEU A 113      -0.021  25.079 -13.031  1.00  0.69           H  
ATOM   1703 2HD2 LEU A 113      -0.128  26.282 -11.761  1.00  0.69           H  
ATOM   1704 3HD2 LEU A 113       1.108  25.010 -11.689  1.00  0.69           H  
ATOM   1705  N   LYS A 114       0.350  24.306  -6.793  1.00  0.68           N  
ATOM   1706  CA  LYS A 114       0.446  24.939  -5.476  1.00  0.68           C  
ATOM   1707  C   LYS A 114       1.700  24.615  -4.663  1.00  0.68           C  
ATOM   1708  O   LYS A 114       2.106  25.404  -3.805  1.00  0.68           O  
ATOM   1709  CB  LYS A 114      -0.740  24.554  -4.598  1.00  0.68           C  
ATOM   1710  CG  LYS A 114      -2.105  25.107  -5.003  1.00  0.68           C  
ATOM   1711  CD  LYS A 114      -3.117  24.804  -3.893  1.00  0.68           C  
ATOM   1712  CE  LYS A 114      -4.481  25.484  -4.093  1.00  0.68           C  
ATOM   1713  NZ  LYS A 114      -5.319  24.795  -5.097  1.00  0.68           N  
ATOM   1714  H   LYS A 114      -0.136  23.413  -6.896  1.00  0.68           H  
ATOM   1715  HA  LYS A 114       0.428  26.017  -5.627  1.00  0.68           H  
ATOM   1716 1HB  LYS A 114      -0.833  23.464  -4.602  1.00  0.68           H  
ATOM   1717 2HB  LYS A 114      -0.542  24.857  -3.573  1.00  0.68           H  
ATOM   1718 1HG  LYS A 114      -2.047  26.179  -5.173  1.00  0.68           H  
ATOM   1719 2HG  LYS A 114      -2.439  24.615  -5.927  1.00  0.68           H  
ATOM   1720 1HD  LYS A 114      -3.286  23.721  -3.874  1.00  0.68           H  
ATOM   1721 2HD  LYS A 114      -2.707  25.105  -2.932  1.00  0.68           H  
ATOM   1722 1HE  LYS A 114      -5.007  25.483  -3.142  1.00  0.68           H  
ATOM   1723 2HE  LYS A 114      -4.328  26.514  -4.411  1.00  0.68           H  
ATOM   1724 1HZ  LYS A 114      -6.205  25.240  -5.189  1.00  0.68           H  
ATOM   1725 2HZ  LYS A 114      -4.897  24.736  -6.025  1.00  0.68           H  
ATOM   1726 3HZ  LYS A 114      -5.457  23.821  -4.814  1.00  0.68           H  
ATOM   1727  N   VAL A 115       2.282  23.448  -4.892  1.00  0.66           N  
ATOM   1728  CA  VAL A 115       3.377  22.954  -4.077  1.00  0.66           C  
ATOM   1729  C   VAL A 115       4.724  22.773  -4.759  1.00  0.66           C  
ATOM   1730  O   VAL A 115       5.749  23.000  -4.123  1.00  0.66           O  
ATOM   1731  CB  VAL A 115       3.021  21.590  -3.488  1.00  0.66           C  
ATOM   1732  CG1 VAL A 115       4.184  21.062  -2.698  1.00  0.66           C  
ATOM   1733  CG2 VAL A 115       1.769  21.676  -2.648  1.00  0.66           C  
ATOM   1734  H   VAL A 115       1.927  22.841  -5.621  1.00  0.66           H  
ATOM   1735  HA  VAL A 115       3.513  23.655  -3.255  1.00  0.66           H  
ATOM   1736  HB  VAL A 115       2.862  20.898  -4.299  1.00  0.66           H  
ATOM   1737 1HG1 VAL A 115       3.928  20.100  -2.327  1.00  0.66           H  
ATOM   1738 2HG1 VAL A 115       5.061  20.982  -3.336  1.00  0.66           H  
ATOM   1739 3HG1 VAL A 115       4.400  21.727  -1.866  1.00  0.66           H  
ATOM   1740 1HG2 VAL A 115       1.531  20.687  -2.254  1.00  0.66           H  
ATOM   1741 2HG2 VAL A 115       1.930  22.369  -1.824  1.00  0.66           H  
ATOM   1742 3HG2 VAL A 115       0.943  22.027  -3.267  1.00  0.66           H  
ATOM   1743  N   CYS A 116       4.742  22.249  -5.992  1.00  0.65           N  
ATOM   1744  CA  CYS A 116       6.014  21.796  -6.558  1.00  0.65           C  
ATOM   1745  C   CYS A 116       6.580  22.680  -7.676  1.00  0.65           C  
ATOM   1746  O   CYS A 116       7.801  22.773  -7.853  1.00  0.65           O  
ATOM   1747  CB  CYS A 116       5.793  20.402  -7.136  1.00  0.65           C  
ATOM   1748  SG  CYS A 116       5.137  19.176  -5.936  1.00  0.65           S  
ATOM   1749  H   CYS A 116       3.869  22.135  -6.517  1.00  0.65           H  
ATOM   1750  HA  CYS A 116       6.747  21.741  -5.755  1.00  0.65           H  
ATOM   1751 1HB  CYS A 116       5.107  20.475  -7.950  1.00  0.65           H  
ATOM   1752 2HB  CYS A 116       6.724  20.021  -7.539  1.00  0.65           H  
ATOM   1753  N   LYS A 117       5.710  23.317  -8.444  1.00  0.64           N  
ATOM   1754  CA  LYS A 117       6.157  24.109  -9.582  1.00  0.64           C  
ATOM   1755  C   LYS A 117       7.080  25.239  -9.148  1.00  0.64           C  
ATOM   1756  O   LYS A 117       6.739  26.037  -8.274  1.00  0.64           O  
ATOM   1757  CB  LYS A 117       4.948  24.675 -10.332  1.00  0.64           C  
ATOM   1758  CG  LYS A 117       5.270  25.373 -11.640  1.00  0.64           C  
ATOM   1759  CD  LYS A 117       3.989  25.731 -12.393  1.00  0.64           C  
ATOM   1760  CE  LYS A 117       4.291  26.279 -13.774  1.00  0.64           C  
ATOM   1761  NZ  LYS A 117       3.052  26.491 -14.560  1.00  0.64           N  
ATOM   1762  H   LYS A 117       4.713  23.218  -8.273  1.00  0.64           H  
ATOM   1763  HA  LYS A 117       6.714  23.459 -10.257  1.00  0.64           H  
ATOM   1764 1HB  LYS A 117       4.244  23.878 -10.535  1.00  0.64           H  
ATOM   1765 2HB  LYS A 117       4.431  25.389  -9.690  1.00  0.64           H  
ATOM   1766 1HG  LYS A 117       5.833  26.285 -11.437  1.00  0.64           H  
ATOM   1767 2HG  LYS A 117       5.882  24.721 -12.261  1.00  0.64           H  
ATOM   1768 1HD  LYS A 117       3.360  24.850 -12.502  1.00  0.64           H  
ATOM   1769 2HD  LYS A 117       3.433  26.477 -11.828  1.00  0.64           H  
ATOM   1770 1HE  LYS A 117       4.816  27.226 -13.679  1.00  0.64           H  
ATOM   1771 2HE  LYS A 117       4.926  25.571 -14.306  1.00  0.64           H  
ATOM   1772 1HZ  LYS A 117       3.268  26.840 -15.476  1.00  0.64           H  
ATOM   1773 2HZ  LYS A 117       2.554  25.582 -14.664  1.00  0.64           H  
ATOM   1774 3HZ  LYS A 117       2.445  27.139 -14.096  1.00  0.64           H  
ATOM   1775  N   GLY A 118       8.258  25.308  -9.764  1.00  0.63           N  
ATOM   1776  CA  GLY A 118       9.225  26.365  -9.472  1.00  0.63           C  
ATOM   1777  C   GLY A 118      10.068  26.134  -8.211  1.00  0.63           C  
ATOM   1778  O   GLY A 118      10.892  26.979  -7.856  1.00  0.63           O  
ATOM   1779  H   GLY A 118       8.488  24.609 -10.457  1.00  0.63           H  
ATOM   1780 1HA  GLY A 118       9.890  26.476 -10.328  1.00  0.63           H  
ATOM   1781 2HA  GLY A 118       8.691  27.309  -9.373  1.00  0.63           H  
ATOM   1782  N   LYS A 119       9.877  25.004  -7.534  1.00  0.62           N  
ATOM   1783  CA  LYS A 119      10.601  24.749  -6.295  1.00  0.62           C  
ATOM   1784  C   LYS A 119      11.913  24.011  -6.506  1.00  0.62           C  
ATOM   1785  O   LYS A 119      12.108  23.320  -7.507  1.00  0.62           O  
ATOM   1786  CB  LYS A 119       9.744  23.930  -5.344  1.00  0.62           C  
ATOM   1787  CG  LYS A 119       8.408  24.520  -5.009  1.00  0.62           C  
ATOM   1788  CD  LYS A 119       8.466  25.842  -4.299  1.00  0.62           C  
ATOM   1789  CE  LYS A 119       7.048  26.271  -3.913  1.00  0.62           C  
ATOM   1790  NZ  LYS A 119       7.015  27.606  -3.258  1.00  0.62           N  
ATOM   1791  H   LYS A 119       9.187  24.319  -7.848  1.00  0.62           H  
ATOM   1792  HA  LYS A 119      10.828  25.707  -5.828  1.00  0.62           H  
ATOM   1793 1HB  LYS A 119       9.545  22.971  -5.804  1.00  0.62           H  
ATOM   1794 2HB  LYS A 119      10.288  23.743  -4.419  1.00  0.62           H  
ATOM   1795 1HG  LYS A 119       7.811  24.632  -5.913  1.00  0.62           H  
ATOM   1796 2HG  LYS A 119       7.920  23.824  -4.359  1.00  0.62           H  
ATOM   1797 1HD  LYS A 119       9.080  25.758  -3.404  1.00  0.62           H  
ATOM   1798 2HD  LYS A 119       8.903  26.591  -4.961  1.00  0.62           H  
ATOM   1799 1HE  LYS A 119       6.433  26.300  -4.815  1.00  0.62           H  
ATOM   1800 2HE  LYS A 119       6.629  25.529  -3.230  1.00  0.62           H  
ATOM   1801 1HZ  LYS A 119       6.056  27.833  -3.027  1.00  0.62           H  
ATOM   1802 2HZ  LYS A 119       7.571  27.582  -2.415  1.00  0.62           H  
ATOM   1803 3HZ  LYS A 119       7.387  28.299  -3.892  1.00  0.62           H  
ATOM   1804  N   ASP A 120      12.819  24.133  -5.536  1.00  0.62           N  
ATOM   1805  CA  ASP A 120      14.034  23.332  -5.566  1.00  0.62           C  
ATOM   1806  C   ASP A 120      13.689  21.977  -4.995  1.00  0.62           C  
ATOM   1807  O   ASP A 120      13.462  21.826  -3.796  1.00  0.62           O  
ATOM   1808  CB  ASP A 120      15.186  23.958  -4.782  1.00  0.62           C  
ATOM   1809  CG  ASP A 120      16.526  23.131  -4.877  1.00  0.62           C  
ATOM   1810  OD1 ASP A 120      16.509  21.956  -5.276  1.00  0.62           O  
ATOM   1811  OD2 ASP A 120      17.546  23.691  -4.550  1.00  0.62           O  
ATOM   1812  H   ASP A 120      12.642  24.750  -4.757  1.00  0.62           H  
ATOM   1813  HA  ASP A 120      14.351  23.201  -6.602  1.00  0.62           H  
ATOM   1814 1HB  ASP A 120      15.373  24.967  -5.152  1.00  0.62           H  
ATOM   1815 2HB  ASP A 120      14.905  24.043  -3.731  1.00  0.62           H  
ATOM   1816  N   LEU A 121      13.597  21.005  -5.874  1.00  0.62           N  
ATOM   1817  CA  LEU A 121      13.159  19.680  -5.519  1.00  0.62           C  
ATOM   1818  C   LEU A 121      14.328  18.697  -5.391  1.00  0.62           C  
ATOM   1819  O   LEU A 121      14.143  17.480  -5.359  1.00  0.62           O  
ATOM   1820  CB  LEU A 121      12.126  19.231  -6.537  1.00  0.62           C  
ATOM   1821  CG  LEU A 121      10.840  20.096  -6.623  1.00  0.62           C  
ATOM   1822  CD1 LEU A 121       9.957  19.553  -7.703  1.00  0.62           C  
ATOM   1823  CD2 LEU A 121      10.117  20.096  -5.295  1.00  0.62           C  
ATOM   1824  H   LEU A 121      13.822  21.204  -6.841  1.00  0.62           H  
ATOM   1825  HA  LEU A 121      12.664  19.738  -4.553  1.00  0.62           H  
ATOM   1826 1HB  LEU A 121      12.594  19.276  -7.517  1.00  0.62           H  
ATOM   1827 2HB  LEU A 121      11.826  18.206  -6.311  1.00  0.62           H  
ATOM   1828  HG  LEU A 121      11.105  21.109  -6.891  1.00  0.62           H  
ATOM   1829 1HD1 LEU A 121       9.062  20.167  -7.784  1.00  0.62           H  
ATOM   1830 2HD1 LEU A 121      10.497  19.570  -8.649  1.00  0.62           H  
ATOM   1831 3HD1 LEU A 121       9.685  18.538  -7.461  1.00  0.62           H  
ATOM   1832 1HD2 LEU A 121       9.213  20.700  -5.369  1.00  0.62           H  
ATOM   1833 2HD2 LEU A 121       9.847  19.084  -5.039  1.00  0.62           H  
ATOM   1834 3HD2 LEU A 121      10.767  20.508  -4.524  1.00  0.62           H  
ATOM   1835  N   SER A 122      15.546  19.223  -5.245  1.00  0.63           N  
ATOM   1836  CA  SER A 122      16.700  18.346  -5.083  1.00  0.63           C  
ATOM   1837  C   SER A 122      16.542  17.306  -3.944  1.00  0.63           C  
ATOM   1838  O   SER A 122      16.897  16.146  -4.152  1.00  0.63           O  
ATOM   1839  CB  SER A 122      17.982  19.141  -4.850  1.00  0.63           C  
ATOM   1840  OG  SER A 122      18.289  19.949  -5.943  1.00  0.63           O  
ATOM   1841  H   SER A 122      15.694  20.244  -5.271  1.00  0.63           H  
ATOM   1842  HA  SER A 122      16.824  17.795  -6.020  1.00  0.63           H  
ATOM   1843 1HB  SER A 122      17.916  19.758  -3.974  1.00  0.63           H  
ATOM   1844 2HB  SER A 122      18.797  18.440  -4.685  1.00  0.63           H  
ATOM   1845  HG  SER A 122      17.716  20.751  -5.828  1.00  0.63           H  
ATOM   1846  N   PRO A 123      15.986  17.634  -2.741  1.00  0.64           N  
ATOM   1847  CA  PRO A 123      15.815  16.716  -1.621  1.00  0.64           C  
ATOM   1848  C   PRO A 123      14.983  15.476  -1.946  1.00  0.64           C  
ATOM   1849  O   PRO A 123      15.040  14.487  -1.219  1.00  0.64           O  
ATOM   1850  CB  PRO A 123      15.101  17.579  -0.574  1.00  0.64           C  
ATOM   1851  CG  PRO A 123      15.478  18.994  -0.910  1.00  0.64           C  
ATOM   1852  CD  PRO A 123      15.517  19.027  -2.404  1.00  0.64           C  
ATOM   1853  HA  PRO A 123      16.807  16.423  -1.251  1.00  0.64           H  
ATOM   1854 1HB  PRO A 123      14.013  17.404  -0.630  1.00  0.64           H  
ATOM   1855 2HB  PRO A 123      15.419  17.282   0.436  1.00  0.64           H  
ATOM   1856 1HG  PRO A 123      14.736  19.693  -0.492  1.00  0.64           H  
ATOM   1857 2HG  PRO A 123      16.445  19.249  -0.455  1.00  0.64           H  
ATOM   1858 1HD  PRO A 123      14.493  19.200  -2.743  1.00  0.64           H  
ATOM   1859 2HD  PRO A 123      16.190  19.813  -2.716  1.00  0.64           H  
ATOM   1860  N   TYR A 124      14.189  15.526  -3.017  1.00  0.66           N  
ATOM   1861  CA  TYR A 124      13.335  14.413  -3.399  1.00  0.66           C  
ATOM   1862  C   TYR A 124      14.135  13.314  -4.087  1.00  0.66           C  
ATOM   1863  O   TYR A 124      13.709  12.161  -4.124  1.00  0.66           O  
ATOM   1864  CB  TYR A 124      12.240  14.948  -4.295  1.00  0.66           C  
ATOM   1865  CG  TYR A 124      11.297  15.883  -3.546  1.00  0.66           C  
ATOM   1866  CD1 TYR A 124      11.738  17.153  -3.257  1.00  0.66           C  
ATOM   1867  CD2 TYR A 124      10.007  15.511  -3.188  1.00  0.66           C  
ATOM   1868  CE1 TYR A 124      10.952  18.049  -2.617  1.00  0.66           C  
ATOM   1869  CE2 TYR A 124       9.197  16.436  -2.533  1.00  0.66           C  
ATOM   1870  CZ  TYR A 124       9.683  17.703  -2.255  1.00  0.66           C  
ATOM   1871  OH  TYR A 124       8.909  18.626  -1.616  1.00  0.66           O  
ATOM   1872  H   TYR A 124      14.176  16.342  -3.628  1.00  0.66           H  
ATOM   1873  HA  TYR A 124      12.889  13.991  -2.499  1.00  0.66           H  
ATOM   1874 1HB  TYR A 124      12.671  15.485  -5.139  1.00  0.66           H  
ATOM   1875 2HB  TYR A 124      11.659  14.122  -4.698  1.00  0.66           H  
ATOM   1876  HD1 TYR A 124      12.729  17.438  -3.528  1.00  0.66           H  
ATOM   1877  HD2 TYR A 124       9.632  14.511  -3.421  1.00  0.66           H  
ATOM   1878  HE1 TYR A 124      11.337  19.046  -2.395  1.00  0.66           H  
ATOM   1879  HE2 TYR A 124       8.183  16.169  -2.246  1.00  0.66           H  
ATOM   1880  HH  TYR A 124       9.370  19.472  -1.599  1.00  0.66           H  
ATOM   1881  N   VAL A 125      15.280  13.681  -4.662  1.00  0.70           N  
ATOM   1882  CA  VAL A 125      16.138  12.729  -5.351  1.00  0.70           C  
ATOM   1883  C   VAL A 125      17.486  12.616  -4.653  1.00  0.70           C  
ATOM   1884  O   VAL A 125      18.241  11.670  -4.882  1.00  0.70           O  
ATOM   1885  CB  VAL A 125      16.328  13.127  -6.829  1.00  0.70           C  
ATOM   1886  CG1 VAL A 125      14.989  13.072  -7.554  1.00  0.70           C  
ATOM   1887  CG2 VAL A 125      16.915  14.526  -6.887  1.00  0.70           C  
ATOM   1888  H   VAL A 125      15.596  14.646  -4.586  1.00  0.70           H  
ATOM   1889  HA  VAL A 125      15.659  11.750  -5.326  1.00  0.70           H  
ATOM   1890  HB  VAL A 125      17.001  12.421  -7.316  1.00  0.70           H  
ATOM   1891 1HG1 VAL A 125      15.121  13.346  -8.598  1.00  0.70           H  
ATOM   1892 2HG1 VAL A 125      14.604  12.059  -7.494  1.00  0.70           H  
ATOM   1893 3HG1 VAL A 125      14.292  13.758  -7.083  1.00  0.70           H  
ATOM   1894 1HG2 VAL A 125      17.055  14.828  -7.925  1.00  0.70           H  
ATOM   1895 2HG2 VAL A 125      16.237  15.222  -6.400  1.00  0.70           H  
ATOM   1896 3HG2 VAL A 125      17.873  14.551  -6.376  1.00  0.70           H  
ATOM   1897  N   ALA A 126      17.803  13.564  -3.780  1.00  0.75           N  
ATOM   1898  CA  ALA A 126      19.062  13.472  -3.075  1.00  0.75           C  
ATOM   1899  C   ALA A 126      19.097  12.151  -2.311  1.00  0.75           C  
ATOM   1900  O   ALA A 126      18.138  11.794  -1.630  1.00  0.75           O  
ATOM   1901  CB  ALA A 126      19.223  14.652  -2.135  1.00  0.75           C  
ATOM   1902  H   ALA A 126      17.195  14.363  -3.631  1.00  0.75           H  
ATOM   1903  HA  ALA A 126      19.871  13.473  -3.805  1.00  0.75           H  
ATOM   1904 1HB  ALA A 126      20.175  14.577  -1.613  1.00  0.75           H  
ATOM   1905 2HB  ALA A 126      19.189  15.579  -2.709  1.00  0.75           H  
ATOM   1906 3HB  ALA A 126      18.410  14.643  -1.413  1.00  0.75           H  
ATOM   1907  N   GLY A 127      20.203  11.423  -2.422  1.00  0.83           N  
ATOM   1908  CA  GLY A 127      20.367  10.142  -1.732  1.00  0.83           C  
ATOM   1909  C   GLY A 127      19.864   8.937  -2.550  1.00  0.83           C  
ATOM   1910  O   GLY A 127      20.100   7.785  -2.174  1.00  0.83           O  
ATOM   1911  H   GLY A 127      20.954  11.760  -3.007  1.00  0.83           H  
ATOM   1912 1HA  GLY A 127      21.421  10.000  -1.495  1.00  0.83           H  
ATOM   1913 2HA  GLY A 127      19.836  10.181  -0.782  1.00  0.83           H  
ATOM   1914  N   CYS A 128      19.169   9.210  -3.653  1.00  0.93           N  
ATOM   1915  CA  CYS A 128      18.626   8.195  -4.552  1.00  0.93           C  
ATOM   1916  C   CYS A 128      19.737   7.470  -5.301  1.00  0.93           C  
ATOM   1917  O   CYS A 128      20.731   8.073  -5.698  1.00  0.93           O  
ATOM   1918  CB  CYS A 128      17.617   8.786  -5.537  1.00  0.93           C  
ATOM   1919  SG  CYS A 128      16.847   7.576  -6.617  1.00  0.93           S  
ATOM   1920  H   CYS A 128      18.994  10.183  -3.902  1.00  0.93           H  
ATOM   1921  HA  CYS A 128      18.093   7.461  -3.948  1.00  0.93           H  
ATOM   1922 1HB  CYS A 128      16.826   9.286  -4.976  1.00  0.93           H  
ATOM   1923 2HB  CYS A 128      18.100   9.537  -6.166  1.00  0.93           H  
ATOM   1924  HG  CYS A 128      17.543   7.893  -7.744  1.00  0.93           H  
ATOM   1925  N   GLY A 129      19.565   6.166  -5.502  1.00  1.06           N  
ATOM   1926  CA  GLY A 129      20.542   5.338  -6.225  1.00  1.06           C  
ATOM   1927  C   GLY A 129      20.520   5.529  -7.756  1.00  1.06           C  
ATOM   1928  O   GLY A 129      21.223   4.824  -8.483  1.00  1.06           O  
ATOM   1929  H   GLY A 129      18.727   5.735  -5.142  1.00  1.06           H  
ATOM   1930 1HA  GLY A 129      21.540   5.568  -5.851  1.00  1.06           H  
ATOM   1931 2HA  GLY A 129      20.360   4.291  -5.992  1.00  1.06           H  
ATOM   1932  N   VAL A 130      19.686   6.450  -8.221  1.00  1.18           N  
ATOM   1933  CA  VAL A 130      19.531   6.798  -9.625  1.00  1.18           C  
ATOM   1934  C   VAL A 130      18.980   8.214  -9.733  1.00  1.18           C  
ATOM   1935  O   VAL A 130      19.734   9.175  -9.877  1.00  1.18           O  
ATOM   1936  OXT VAL A 130      17.765   8.386  -9.742  1.00  1.18           O  
ATOM   1937  CB  VAL A 130      18.588   5.819 -10.349  1.00  1.18           C  
ATOM   1938  CG1 VAL A 130      17.217   5.826  -9.715  1.00  1.18           C  
ATOM   1939  CG2 VAL A 130      18.476   6.211 -11.807  1.00  1.18           C  
ATOM   1940  H   VAL A 130      19.155   6.962  -7.538  1.00  1.18           H  
ATOM   1941  HA  VAL A 130      20.509   6.762 -10.106  1.00  1.18           H  
ATOM   1942  HB  VAL A 130      18.992   4.808 -10.266  1.00  1.18           H  
ATOM   1943 1HG1 VAL A 130      16.599   5.120 -10.252  1.00  1.18           H  
ATOM   1944 2HG1 VAL A 130      17.299   5.534  -8.680  1.00  1.18           H  
ATOM   1945 3HG1 VAL A 130      16.773   6.818  -9.781  1.00  1.18           H  
ATOM   1946 1HG2 VAL A 130      17.820   5.508 -12.319  1.00  1.18           H  
ATOM   1947 2HG2 VAL A 130      18.063   7.218 -11.886  1.00  1.18           H  
ATOM   1948 3HG2 VAL A 130      19.463   6.186 -12.268  1.00  1.18           H  
TER    1949
ENDMDL

REMARK ID 642311 MODEL 4 1b5w-n01
PFRMAT TS
TARGET 1b5w-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.378  -0.531  -1.595  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.836  -0.445  -1.567  1.00  0.71           C  
ATOM      3  C   MET A   1       2.365   0.964  -1.466  1.00  0.71           C  
ATOM      4  O   MET A   1       2.183   1.783  -2.375  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.471  -1.063  -2.796  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.997  -0.930  -2.806  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.775  -1.628  -4.255  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.463  -1.190  -3.881  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.045  -1.276  -1.002  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.012   0.346  -1.243  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.035  -0.693  -2.532  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.183  -0.985  -0.688  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.234  -2.121  -2.823  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.063  -0.610  -3.703  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.266   0.127  -2.760  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.408  -1.418  -1.925  1.00  0.71           H  
ATOM     17 1HE  MET A   1       7.115  -1.529  -4.686  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.539  -0.111  -3.779  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.762  -1.657  -2.944  1.00  0.71           H  
ATOM     20  N   VAL A   2       3.100   1.214  -0.392  1.00  0.72           N  
ATOM     21  CA  VAL A   2       3.734   2.505  -0.197  1.00  0.72           C  
ATOM     22  C   VAL A   2       5.171   2.455  -0.668  1.00  0.72           C  
ATOM     23  O   VAL A   2       5.940   1.594  -0.235  1.00  0.72           O  
ATOM     24  CB  VAL A   2       3.719   2.904   1.289  1.00  0.72           C  
ATOM     25  CG1 VAL A   2       4.426   4.248   1.463  1.00  0.72           C  
ATOM     26  CG2 VAL A   2       2.293   2.986   1.772  1.00  0.72           C  
ATOM     27  H   VAL A   2       3.223   0.502   0.316  1.00  0.72           H  
ATOM     28  HA  VAL A   2       3.213   3.256  -0.776  1.00  0.72           H  
ATOM     29  HB  VAL A   2       4.264   2.161   1.872  1.00  0.72           H  
ATOM     30 1HG1 VAL A   2       4.423   4.532   2.513  1.00  0.72           H  
ATOM     31 2HG1 VAL A   2       5.457   4.174   1.116  1.00  0.72           H  
ATOM     32 3HG1 VAL A   2       3.905   5.015   0.878  1.00  0.72           H  
ATOM     33 1HG2 VAL A   2       2.276   3.267   2.824  1.00  0.72           H  
ATOM     34 2HG2 VAL A   2       1.772   3.730   1.194  1.00  0.72           H  
ATOM     35 3HG2 VAL A   2       1.803   2.023   1.650  1.00  0.72           H  
ATOM     36  N   TYR A   3       5.541   3.370  -1.549  1.00  0.72           N  
ATOM     37  CA  TYR A   3       6.916   3.408  -2.011  1.00  0.72           C  
ATOM     38  C   TYR A   3       7.750   4.404  -1.211  1.00  0.72           C  
ATOM     39  O   TYR A   3       7.347   5.549  -1.016  1.00  0.72           O  
ATOM     40  CB  TYR A   3       6.993   3.831  -3.475  1.00  0.72           C  
ATOM     41  CG  TYR A   3       6.627   2.847  -4.589  1.00  0.72           C  
ATOM     42  CD1 TYR A   3       5.315   2.624  -4.990  1.00  0.72           C  
ATOM     43  CD2 TYR A   3       7.665   2.223  -5.276  1.00  0.72           C  
ATOM     44  CE1 TYR A   3       5.068   1.749  -6.058  1.00  0.72           C  
ATOM     45  CE2 TYR A   3       7.405   1.370  -6.332  1.00  0.72           C  
ATOM     46  CZ  TYR A   3       6.105   1.129  -6.716  1.00  0.72           C  
ATOM     47  OH  TYR A   3       5.829   0.265  -7.765  1.00  0.72           O  
ATOM     48  H   TYR A   3       4.864   4.052  -1.903  1.00  0.72           H  
ATOM     49  HA  TYR A   3       7.360   2.420  -1.892  1.00  0.72           H  
ATOM     50 1HB  TYR A   3       6.382   4.727  -3.610  1.00  0.72           H  
ATOM     51 2HB  TYR A   3       8.020   4.120  -3.652  1.00  0.72           H  
ATOM     52  HD1 TYR A   3       4.488   3.121  -4.476  1.00  0.72           H  
ATOM     53  HD2 TYR A   3       8.695   2.414  -4.979  1.00  0.72           H  
ATOM     54  HE1 TYR A   3       4.071   1.550  -6.384  1.00  0.72           H  
ATOM     55  HE2 TYR A   3       8.230   0.888  -6.858  1.00  0.72           H  
ATOM     56  HH  TYR A   3       4.881  -0.004  -7.736  1.00  0.72           H  
ATOM     57  N   GLU A   4       8.936   3.982  -0.792  1.00  0.73           N  
ATOM     58  CA  GLU A   4       9.880   4.890  -0.153  1.00  0.73           C  
ATOM     59  C   GLU A   4      10.308   5.806  -1.295  1.00  0.73           C  
ATOM     60  O   GLU A   4      10.454   5.288  -2.401  1.00  0.73           O  
ATOM     61  CB  GLU A   4      11.079   4.126   0.446  1.00  0.73           C  
ATOM     62  CG  GLU A   4      12.050   4.980   1.255  1.00  0.73           C  
ATOM     63  CD  GLU A   4      13.166   4.219   1.898  1.00  0.73           C  
ATOM     64  OE1 GLU A   4      13.274   3.048   1.675  1.00  0.73           O  
ATOM     65  OE2 GLU A   4      13.939   4.833   2.616  1.00  0.73           O  
ATOM     66  H   GLU A   4       9.193   3.015  -0.940  1.00  0.73           H  
ATOM     67  HA  GLU A   4       9.372   5.441   0.632  1.00  0.73           H  
ATOM     68 1HB  GLU A   4      10.713   3.330   1.095  1.00  0.73           H  
ATOM     69 2HB  GLU A   4      11.645   3.653  -0.362  1.00  0.73           H  
ATOM     70 1HG  GLU A   4      12.493   5.721   0.593  1.00  0.73           H  
ATOM     71 2HG  GLU A   4      11.491   5.501   2.029  1.00  0.73           H  
ATOM     72  N   PRO A   5      10.511   7.129  -1.116  1.00  0.73           N  
ATOM     73  CA  PRO A   5      10.958   8.043  -2.163  1.00  0.73           C  
ATOM     74  C   PRO A   5      12.123   7.495  -2.985  1.00  0.73           C  
ATOM     75  O   PRO A   5      12.173   7.710  -4.191  1.00  0.73           O  
ATOM     76  CB  PRO A   5      11.361   9.279  -1.350  1.00  0.73           C  
ATOM     77  CG  PRO A   5      10.413   9.250  -0.161  1.00  0.73           C  
ATOM     78  CD  PRO A   5      10.259   7.784   0.189  1.00  0.73           C  
ATOM     79  HA  PRO A   5      10.102   8.276  -2.816  1.00  0.73           H  
ATOM     80 1HB  PRO A   5      12.424   9.212  -1.065  1.00  0.73           H  
ATOM     81 2HB  PRO A   5      11.253  10.185  -1.966  1.00  0.73           H  
ATOM     82 1HG  PRO A   5      10.833   9.839   0.669  1.00  0.73           H  
ATOM     83 2HG  PRO A   5       9.454   9.721  -0.429  1.00  0.73           H  
ATOM     84 1HD  PRO A   5      10.993   7.506   0.937  1.00  0.73           H  
ATOM     85 2HD  PRO A   5       9.225   7.609   0.521  1.00  0.73           H  
ATOM     86  N   LYS A   6      13.047   6.754  -2.369  1.00  0.73           N  
ATOM     87  CA  LYS A   6      14.141   6.183  -3.149  1.00  0.73           C  
ATOM     88  C   LYS A   6      13.603   5.167  -4.156  1.00  0.73           C  
ATOM     89  O   LYS A   6      13.872   5.264  -5.356  1.00  0.73           O  
ATOM     90  CB  LYS A   6      15.208   5.577  -2.250  1.00  0.73           C  
ATOM     91  CG  LYS A   6      15.941   6.600  -1.368  1.00  0.73           C  
ATOM     92  CD  LYS A   6      17.073   5.945  -0.577  1.00  0.73           C  
ATOM     93  CE  LYS A   6      16.535   5.063   0.529  1.00  0.73           C  
ATOM     94  NZ  LYS A   6      16.005   5.878   1.648  1.00  0.73           N  
ATOM     95  H   LYS A   6      13.000   6.585  -1.375  1.00  0.73           H  
ATOM     96  HA  LYS A   6      14.607   6.979  -3.717  1.00  0.73           H  
ATOM     97 1HB  LYS A   6      14.749   4.832  -1.592  1.00  0.73           H  
ATOM     98 2HB  LYS A   6      15.950   5.064  -2.862  1.00  0.73           H  
ATOM     99 1HG  LYS A   6      16.357   7.395  -1.991  1.00  0.73           H  
ATOM    100 2HG  LYS A   6      15.230   7.045  -0.671  1.00  0.73           H  
ATOM    101 1HD  LYS A   6      17.694   5.352  -1.248  1.00  0.73           H  
ATOM    102 2HD  LYS A   6      17.696   6.724  -0.134  1.00  0.73           H  
ATOM    103 1HE  LYS A   6      15.723   4.458   0.124  1.00  0.73           H  
ATOM    104 2HE  LYS A   6      17.316   4.404   0.901  1.00  0.73           H  
ATOM    105 1HZ  LYS A   6      15.606   5.259   2.375  1.00  0.73           H  
ATOM    106 2HZ  LYS A   6      16.739   6.432   2.044  1.00  0.73           H  
ATOM    107 3HZ  LYS A   6      15.277   6.483   1.312  1.00  0.73           H  
ATOM    108  N   ASP A   7      12.844   4.180  -3.675  1.00  0.73           N  
ATOM    109  CA  ASP A   7      12.277   3.176  -4.568  1.00  0.73           C  
ATOM    110  C   ASP A   7      11.328   3.797  -5.579  1.00  0.73           C  
ATOM    111  O   ASP A   7      11.272   3.362  -6.734  1.00  0.73           O  
ATOM    112  CB  ASP A   7      11.595   2.049  -3.792  1.00  0.73           C  
ATOM    113  CG  ASP A   7      12.612   1.069  -3.105  1.00  0.73           C  
ATOM    114  OD1 ASP A   7      13.814   1.114  -3.416  1.00  0.73           O  
ATOM    115  OD2 ASP A   7      12.172   0.269  -2.317  1.00  0.73           O  
ATOM    116  H   ASP A   7      12.632   4.148  -2.687  1.00  0.73           H  
ATOM    117  HA  ASP A   7      13.080   2.729  -5.128  1.00  0.73           H  
ATOM    118 1HB  ASP A   7      10.955   2.487  -3.021  1.00  0.73           H  
ATOM    119 2HB  ASP A   7      10.955   1.479  -4.462  1.00  0.73           H  
ATOM    120  N   LEU A   8      10.605   4.834  -5.164  1.00  0.72           N  
ATOM    121  CA  LEU A   8       9.691   5.484  -6.075  1.00  0.72           C  
ATOM    122  C   LEU A   8      10.497   6.130  -7.182  1.00  0.72           C  
ATOM    123  O   LEU A   8      10.176   5.969  -8.355  1.00  0.72           O  
ATOM    124  CB  LEU A   8       8.855   6.544  -5.360  1.00  0.72           C  
ATOM    125  CG  LEU A   8       7.848   7.244  -6.215  1.00  0.72           C  
ATOM    126  CD1 LEU A   8       6.888   6.233  -6.807  1.00  0.72           C  
ATOM    127  CD2 LEU A   8       7.080   8.230  -5.377  1.00  0.72           C  
ATOM    128  H   LEU A   8      10.682   5.155  -4.203  1.00  0.72           H  
ATOM    129  HA  LEU A   8       9.029   4.738  -6.507  1.00  0.72           H  
ATOM    130 1HB  LEU A   8       8.351   6.116  -4.519  1.00  0.72           H  
ATOM    131 2HB  LEU A   8       9.536   7.303  -4.984  1.00  0.72           H  
ATOM    132  HG  LEU A   8       8.354   7.747  -7.012  1.00  0.72           H  
ATOM    133 1HD1 LEU A   8       6.166   6.759  -7.427  1.00  0.72           H  
ATOM    134 2HD1 LEU A   8       7.438   5.513  -7.416  1.00  0.72           H  
ATOM    135 3HD1 LEU A   8       6.367   5.708  -6.008  1.00  0.72           H  
ATOM    136 1HD2 LEU A   8       6.362   8.723  -6.008  1.00  0.72           H  
ATOM    137 2HD2 LEU A   8       6.565   7.699  -4.573  1.00  0.72           H  
ATOM    138 3HD2 LEU A   8       7.760   8.963  -4.947  1.00  0.72           H  
ATOM    139  N   ALA A   9      11.569   6.836  -6.816  1.00  0.72           N  
ATOM    140  CA  ALA A   9      12.400   7.520  -7.788  1.00  0.72           C  
ATOM    141  C   ALA A   9      12.993   6.549  -8.787  1.00  0.72           C  
ATOM    142  O   ALA A   9      12.995   6.822  -9.990  1.00  0.72           O  
ATOM    143  CB  ALA A   9      13.511   8.249  -7.057  1.00  0.72           C  
ATOM    144  H   ALA A   9      11.801   6.939  -5.831  1.00  0.72           H  
ATOM    145  HA  ALA A   9      11.786   8.225  -8.330  1.00  0.72           H  
ATOM    146 1HB  ALA A   9      14.136   8.784  -7.742  1.00  0.72           H  
ATOM    147 2HB  ALA A   9      13.079   8.939  -6.342  1.00  0.72           H  
ATOM    148 3HB  ALA A   9      14.111   7.522  -6.521  1.00  0.72           H  
ATOM    149  N   LYS A  10      13.427   5.381  -8.316  1.00  0.72           N  
ATOM    150  CA  LYS A  10      13.987   4.384  -9.213  1.00  0.72           C  
ATOM    151  C   LYS A  10      12.911   3.861 -10.162  1.00  0.72           C  
ATOM    152  O   LYS A  10      13.163   3.668 -11.359  1.00  0.72           O  
ATOM    153  CB  LYS A  10      14.603   3.244  -8.407  1.00  0.72           C  
ATOM    154  CG  LYS A  10      15.881   3.625  -7.666  1.00  0.72           C  
ATOM    155  CD  LYS A  10      16.526   2.420  -6.983  1.00  0.72           C  
ATOM    156  CE  LYS A  10      15.652   2.007  -5.822  1.00  0.72           C  
ATOM    157  NZ  LYS A  10      16.207   0.950  -4.963  1.00  0.72           N  
ATOM    158  H   LYS A  10      13.402   5.205  -7.307  1.00  0.72           H  
ATOM    159  HA  LYS A  10      14.769   4.855  -9.811  1.00  0.72           H  
ATOM    160 1HB  LYS A  10      13.876   2.903  -7.664  1.00  0.72           H  
ATOM    161 2HB  LYS A  10      14.821   2.405  -9.064  1.00  0.72           H  
ATOM    162 1HG  LYS A  10      16.560   4.054  -8.363  1.00  0.72           H  
ATOM    163 2HG  LYS A  10      15.647   4.376  -6.915  1.00  0.72           H  
ATOM    164 1HD  LYS A  10      16.617   1.593  -7.684  1.00  0.72           H  
ATOM    165 2HD  LYS A  10      17.516   2.688  -6.617  1.00  0.72           H  
ATOM    166 1HE  LYS A  10      15.466   2.886  -5.207  1.00  0.72           H  
ATOM    167 2HE  LYS A  10      14.709   1.651  -6.227  1.00  0.72           H  
ATOM    168 1HZ  LYS A  10      15.477   0.798  -4.232  1.00  0.72           H  
ATOM    169 2HZ  LYS A  10      16.359   0.106  -5.487  1.00  0.72           H  
ATOM    170 3HZ  LYS A  10      17.067   1.251  -4.541  1.00  0.72           H  
ATOM    171  N   ALA A  11      11.695   3.642  -9.640  1.00  0.72           N  
ATOM    172  CA  ALA A  11      10.609   3.170 -10.485  1.00  0.72           C  
ATOM    173  C   ALA A  11      10.272   4.205 -11.545  1.00  0.72           C  
ATOM    174  O   ALA A  11      10.097   3.884 -12.722  1.00  0.72           O  
ATOM    175  CB  ALA A  11       9.372   2.881  -9.646  1.00  0.72           C  
ATOM    176  H   ALA A  11      11.525   3.790  -8.644  1.00  0.72           H  
ATOM    177  HA  ALA A  11      10.935   2.257 -10.981  1.00  0.72           H  
ATOM    178 1HB  ALA A  11       8.579   2.513 -10.287  1.00  0.72           H  
ATOM    179 2HB  ALA A  11       9.611   2.132  -8.892  1.00  0.72           H  
ATOM    180 3HB  ALA A  11       9.046   3.795  -9.152  1.00  0.72           H  
ATOM    181  N   LEU A  12      10.231   5.463 -11.134  1.00  0.73           N  
ATOM    182  CA  LEU A  12       9.872   6.522 -12.049  1.00  0.73           C  
ATOM    183  C   LEU A  12      10.963   6.712 -13.112  1.00  0.73           C  
ATOM    184  O   LEU A  12      10.667   6.924 -14.292  1.00  0.73           O  
ATOM    185  CB  LEU A  12       9.601   7.793 -11.243  1.00  0.73           C  
ATOM    186  CG  LEU A  12       8.343   7.751 -10.306  1.00  0.73           C  
ATOM    187  CD1 LEU A  12       8.330   9.004  -9.495  1.00  0.73           C  
ATOM    188  CD2 LEU A  12       7.071   7.603 -11.075  1.00  0.73           C  
ATOM    189  H   LEU A  12      10.403   5.682 -10.154  1.00  0.73           H  
ATOM    190  HA  LEU A  12       8.954   6.227 -12.547  1.00  0.73           H  
ATOM    191 1HB  LEU A  12      10.449   7.927 -10.590  1.00  0.73           H  
ATOM    192 2HB  LEU A  12       9.534   8.653 -11.902  1.00  0.73           H  
ATOM    193  HG  LEU A  12       8.426   6.907  -9.641  1.00  0.73           H  
ATOM    194 1HD1 LEU A  12       7.483   9.003  -8.812  1.00  0.73           H  
ATOM    195 2HD1 LEU A  12       9.254   9.059  -8.940  1.00  0.73           H  
ATOM    196 3HD1 LEU A  12       8.262   9.840 -10.150  1.00  0.73           H  
ATOM    197 1HD2 LEU A  12       6.253   7.564 -10.365  1.00  0.73           H  
ATOM    198 2HD2 LEU A  12       6.941   8.451 -11.732  1.00  0.73           H  
ATOM    199 3HD2 LEU A  12       7.093   6.679 -11.655  1.00  0.73           H  
ATOM    200  N   GLU A  13      12.227   6.552 -12.730  1.00  0.75           N  
ATOM    201  CA  GLU A  13      13.289   6.652 -13.718  1.00  0.75           C  
ATOM    202  C   GLU A  13      13.191   5.477 -14.700  1.00  0.75           C  
ATOM    203  O   GLU A  13      13.346   5.655 -15.910  1.00  0.75           O  
ATOM    204  CB  GLU A  13      14.663   6.680 -13.054  1.00  0.75           C  
ATOM    205  CG  GLU A  13      15.840   6.800 -14.037  1.00  0.75           C  
ATOM    206  CD  GLU A  13      15.858   8.076 -14.799  1.00  0.75           C  
ATOM    207  OE1 GLU A  13      15.188   8.987 -14.397  1.00  0.75           O  
ATOM    208  OE2 GLU A  13      16.549   8.150 -15.788  1.00  0.75           O  
ATOM    209  H   GLU A  13      12.459   6.400 -11.748  1.00  0.75           H  
ATOM    210  HA  GLU A  13      13.158   7.579 -14.276  1.00  0.75           H  
ATOM    211 1HB  GLU A  13      14.712   7.520 -12.357  1.00  0.75           H  
ATOM    212 2HB  GLU A  13      14.799   5.768 -12.469  1.00  0.75           H  
ATOM    213 1HG  GLU A  13      16.768   6.714 -13.497  1.00  0.75           H  
ATOM    214 2HG  GLU A  13      15.786   5.968 -14.737  1.00  0.75           H  
ATOM    215  N   SER A  14      12.871   4.282 -14.187  1.00  0.77           N  
ATOM    216  CA  SER A  14      12.749   3.076 -15.002  1.00  0.77           C  
ATOM    217  C   SER A  14      11.655   3.231 -16.065  1.00  0.77           C  
ATOM    218  O   SER A  14      11.779   2.716 -17.177  1.00  0.77           O  
ATOM    219  CB  SER A  14      12.457   1.883 -14.121  1.00  0.77           C  
ATOM    220  OG  SER A  14      13.533   1.631 -13.247  1.00  0.77           O  
ATOM    221  H   SER A  14      12.754   4.187 -13.178  1.00  0.77           H  
ATOM    222  HA  SER A  14      13.699   2.910 -15.509  1.00  0.77           H  
ATOM    223 1HB  SER A  14      11.556   2.060 -13.550  1.00  0.77           H  
ATOM    224 2HB  SER A  14      12.280   1.010 -14.744  1.00  0.77           H  
ATOM    225  HG  SER A  14      13.557   2.404 -12.630  1.00  0.77           H  
ATOM    226  N   MET A  15      10.605   3.992 -15.732  1.00  0.80           N  
ATOM    227  CA  MET A  15       9.485   4.259 -16.637  1.00  0.80           C  
ATOM    228  C   MET A  15       9.794   5.393 -17.647  1.00  0.80           C  
ATOM    229  O   MET A  15       8.915   5.792 -18.446  1.00  0.80           O  
ATOM    230  CB  MET A  15       8.241   4.613 -15.819  1.00  0.80           C  
ATOM    231  CG  MET A  15       7.677   3.505 -14.933  1.00  0.80           C  
ATOM    232  SD  MET A  15       7.058   2.097 -15.824  1.00  0.80           S  
ATOM    233  CE  MET A  15       6.874   0.963 -14.447  1.00  0.80           C  
ATOM    234  H   MET A  15      10.561   4.353 -14.777  1.00  0.80           H  
ATOM    235  HA  MET A  15       9.287   3.353 -17.208  1.00  0.80           H  
ATOM    236 1HB  MET A  15       8.496   5.415 -15.143  1.00  0.80           H  
ATOM    237 2HB  MET A  15       7.464   4.965 -16.480  1.00  0.80           H  
ATOM    238 1HG  MET A  15       8.451   3.151 -14.276  1.00  0.80           H  
ATOM    239 2HG  MET A  15       6.876   3.898 -14.319  1.00  0.80           H  
ATOM    240 1HE  MET A  15       6.478   0.008 -14.801  1.00  0.80           H  
ATOM    241 2HE  MET A  15       7.844   0.803 -13.976  1.00  0.80           H  
ATOM    242 3HE  MET A  15       6.195   1.386 -13.720  1.00  0.80           H  
ATOM    243  N   GLY A  16      11.042   5.906 -17.608  1.00  0.82           N  
ATOM    244  CA  GLY A  16      11.511   6.950 -18.510  1.00  0.82           C  
ATOM    245  C   GLY A  16      10.899   8.298 -18.203  1.00  0.82           C  
ATOM    246  O   GLY A  16      10.647   9.083 -19.111  1.00  0.82           O  
ATOM    247  H   GLY A  16      11.715   5.553 -16.933  1.00  0.82           H  
ATOM    248 1HA  GLY A  16      12.597   7.018 -18.428  1.00  0.82           H  
ATOM    249 2HA  GLY A  16      11.286   6.667 -19.538  1.00  0.82           H  
ATOM    250  N   LEU A  17      10.639   8.583 -16.928  1.00  0.86           N  
ATOM    251  CA  LEU A  17       9.932   9.812 -16.626  1.00  0.86           C  
ATOM    252  C   LEU A  17      10.774  11.068 -16.489  1.00  0.86           C  
ATOM    253  O   LEU A  17      10.298  12.161 -16.805  1.00  0.86           O  
ATOM    254  CB  LEU A  17       9.146   9.567 -15.372  1.00  0.86           C  
ATOM    255  CG  LEU A  17       8.291   8.409 -15.584  1.00  0.86           C  
ATOM    256  CD1 LEU A  17       7.540   8.165 -14.423  1.00  0.86           C  
ATOM    257  CD2 LEU A  17       7.510   8.574 -16.773  1.00  0.86           C  
ATOM    258  H   LEU A  17      10.863   7.930 -16.176  1.00  0.86           H  
ATOM    259  HA  LEU A  17       9.217   9.976 -17.423  1.00  0.86           H  
ATOM    260 1HB  LEU A  17       9.819   9.372 -14.543  1.00  0.86           H  
ATOM    261 2HB  LEU A  17       8.552  10.410 -15.150  1.00  0.86           H  
ATOM    262  HG  LEU A  17       8.916   7.559 -15.743  1.00  0.86           H  
ATOM    263 1HD1 LEU A  17       6.953   7.286 -14.540  1.00  0.86           H  
ATOM    264 2HD1 LEU A  17       8.209   8.043 -13.644  1.00  0.86           H  
ATOM    265 3HD1 LEU A  17       6.925   8.984 -14.231  1.00  0.86           H  
ATOM    266 1HD2 LEU A  17       6.962   7.688 -16.908  1.00  0.86           H  
ATOM    267 2HD2 LEU A  17       6.863   9.396 -16.695  1.00  0.86           H  
ATOM    268 3HD2 LEU A  17       8.163   8.721 -17.622  1.00  0.86           H  
ATOM    269  N   ASP A  18      12.021  10.968 -16.052  1.00  0.88           N  
ATOM    270  CA  ASP A  18      12.777  12.212 -15.924  1.00  0.88           C  
ATOM    271  C   ASP A  18      12.896  12.887 -17.293  1.00  0.88           C  
ATOM    272  O   ASP A  18      13.441  12.305 -18.233  1.00  0.88           O  
ATOM    273  CB  ASP A  18      14.179  11.954 -15.354  1.00  0.88           C  
ATOM    274  CG  ASP A  18      14.999  13.291 -15.073  1.00  0.88           C  
ATOM    275  OD1 ASP A  18      14.678  14.015 -14.126  1.00  0.88           O  
ATOM    276  OD2 ASP A  18      15.925  13.561 -15.810  1.00  0.88           O  
ATOM    277  H   ASP A  18      12.431  10.074 -15.812  1.00  0.88           H  
ATOM    278  HA  ASP A  18      12.237  12.882 -15.254  1.00  0.88           H  
ATOM    279 1HB  ASP A  18      14.107  11.369 -14.442  1.00  0.88           H  
ATOM    280 2HB  ASP A  18      14.747  11.347 -16.062  1.00  0.88           H  
ATOM    281  N   GLY A  19      12.422  14.131 -17.394  1.00  0.90           N  
ATOM    282  CA  GLY A  19      12.475  14.897 -18.637  1.00  0.90           C  
ATOM    283  C   GLY A  19      11.215  14.785 -19.508  1.00  0.90           C  
ATOM    284  O   GLY A  19      11.094  15.493 -20.518  1.00  0.90           O  
ATOM    285  H   GLY A  19      11.953  14.559 -16.599  1.00  0.90           H  
ATOM    286 1HA  GLY A  19      12.639  15.943 -18.384  1.00  0.90           H  
ATOM    287 2HA  GLY A  19      13.343  14.575 -19.211  1.00  0.90           H  
ATOM    288  N   THR A  20      10.269  13.916 -19.140  1.00  0.90           N  
ATOM    289  CA  THR A  20       9.050  13.774 -19.934  1.00  0.90           C  
ATOM    290  C   THR A  20       8.328  15.094 -20.037  1.00  0.90           C  
ATOM    291  O   THR A  20       7.862  15.640 -19.046  1.00  0.90           O  
ATOM    292  CB  THR A  20       8.106  12.725 -19.313  1.00  0.90           C  
ATOM    293  OG1 THR A  20       8.752  11.471 -19.291  1.00  0.90           O  
ATOM    294  CG2 THR A  20       6.789  12.627 -20.056  1.00  0.90           C  
ATOM    295  H   THR A  20      10.396  13.348 -18.301  1.00  0.90           H  
ATOM    296  HA  THR A  20       9.324  13.447 -20.937  1.00  0.90           H  
ATOM    297  HB  THR A  20       7.900  13.015 -18.281  1.00  0.90           H  
ATOM    298  HG1 THR A  20       9.558  11.543 -18.754  1.00  0.90           H  
ATOM    299 1HG2 THR A  20       6.164  11.889 -19.571  1.00  0.90           H  
ATOM    300 2HG2 THR A  20       6.291  13.593 -20.035  1.00  0.90           H  
ATOM    301 3HG2 THR A  20       6.970  12.332 -21.089  1.00  0.90           H  
ATOM    302  N   ARG A  21       8.226  15.610 -21.252  1.00  0.88           N  
ATOM    303  CA  ARG A  21       7.589  16.897 -21.505  1.00  0.88           C  
ATOM    304  C   ARG A  21       8.196  18.014 -20.638  1.00  0.88           C  
ATOM    305  O   ARG A  21       7.519  18.983 -20.292  1.00  0.88           O  
ATOM    306  CB  ARG A  21       6.084  16.794 -21.294  1.00  0.88           C  
ATOM    307  CG  ARG A  21       5.401  15.731 -22.184  1.00  0.88           C  
ATOM    308  CD  ARG A  21       5.483  16.085 -23.624  1.00  0.88           C  
ATOM    309  NE  ARG A  21       4.768  15.134 -24.478  1.00  0.88           N  
ATOM    310  CZ  ARG A  21       4.836  15.127 -25.827  1.00  0.88           C  
ATOM    311  NH1 ARG A  21       5.586  16.014 -26.451  1.00  0.88           N  
ATOM    312  NH2 ARG A  21       4.156  14.233 -26.529  1.00  0.88           N  
ATOM    313  H   ARG A  21       8.632  15.104 -22.025  1.00  0.88           H  
ATOM    314  HA  ARG A  21       7.757  17.158 -22.550  1.00  0.88           H  
ATOM    315 1HB  ARG A  21       5.869  16.559 -20.256  1.00  0.88           H  
ATOM    316 2HB  ARG A  21       5.618  17.755 -21.510  1.00  0.88           H  
ATOM    317 1HG  ARG A  21       5.895  14.775 -22.056  1.00  0.88           H  
ATOM    318 2HG  ARG A  21       4.355  15.631 -21.923  1.00  0.88           H  
ATOM    319 1HD  ARG A  21       5.045  17.071 -23.775  1.00  0.88           H  
ATOM    320 2HD  ARG A  21       6.527  16.102 -23.933  1.00  0.88           H  
ATOM    321  HE  ARG A  21       4.178  14.436 -24.032  1.00  0.88           H  
ATOM    322 1HH1 ARG A  21       6.108  16.697 -25.919  1.00  0.88           H  
ATOM    323 2HH1 ARG A  21       5.641  16.011 -27.459  1.00  0.88           H  
ATOM    324 1HH2 ARG A  21       3.557  13.532 -26.059  1.00  0.88           H  
ATOM    325 2HH2 ARG A  21       4.211  14.233 -27.533  1.00  0.88           H  
ATOM    326  N   GLY A  22       9.491  17.882 -20.320  1.00  0.85           N  
ATOM    327  CA  GLY A  22      10.228  18.852 -19.523  1.00  0.85           C  
ATOM    328  C   GLY A  22      10.061  18.680 -18.005  1.00  0.85           C  
ATOM    329  O   GLY A  22      10.635  19.452 -17.238  1.00  0.85           O  
ATOM    330  H   GLY A  22       9.989  17.045 -20.618  1.00  0.85           H  
ATOM    331 1HA  GLY A  22      11.285  18.773 -19.774  1.00  0.85           H  
ATOM    332 2HA  GLY A  22       9.913  19.854 -19.806  1.00  0.85           H  
ATOM    333  N   ILE A  23       9.305  17.676 -17.565  1.00  0.80           N  
ATOM    334  CA  ILE A  23       9.061  17.473 -16.138  1.00  0.80           C  
ATOM    335  C   ILE A  23      10.201  16.645 -15.546  1.00  0.80           C  
ATOM    336  O   ILE A  23      10.510  15.572 -16.068  1.00  0.80           O  
ATOM    337  CB  ILE A  23       7.760  16.697 -15.934  1.00  0.80           C  
ATOM    338  CG1 ILE A  23       6.590  17.433 -16.553  1.00  0.80           C  
ATOM    339  CG2 ILE A  23       7.506  16.535 -14.434  1.00  0.80           C  
ATOM    340  CD1 ILE A  23       5.353  16.573 -16.612  1.00  0.80           C  
ATOM    341  H   ILE A  23       8.852  17.047 -18.225  1.00  0.80           H  
ATOM    342  HA  ILE A  23       9.013  18.438 -15.631  1.00  0.80           H  
ATOM    343  HB  ILE A  23       7.838  15.719 -16.408  1.00  0.80           H  
ATOM    344 1HG1 ILE A  23       6.392  18.330 -15.983  1.00  0.80           H  
ATOM    345 2HG1 ILE A  23       6.851  17.728 -17.576  1.00  0.80           H  
ATOM    346 1HG2 ILE A  23       6.584  15.978 -14.270  1.00  0.80           H  
ATOM    347 2HG2 ILE A  23       8.330  16.012 -13.983  1.00  0.80           H  
ATOM    348 3HG2 ILE A  23       7.427  17.521 -13.979  1.00  0.80           H  
ATOM    349 1HD1 ILE A  23       4.544  17.136 -17.065  1.00  0.80           H  
ATOM    350 2HD1 ILE A  23       5.563  15.685 -17.213  1.00  0.80           H  
ATOM    351 3HD1 ILE A  23       5.072  16.270 -15.615  1.00  0.80           H  
ATOM    352  N   GLY A  24      10.844  17.128 -14.488  1.00  0.76           N  
ATOM    353  CA  GLY A  24      11.964  16.369 -13.913  1.00  0.76           C  
ATOM    354  C   GLY A  24      11.498  15.309 -12.916  1.00  0.76           C  
ATOM    355  O   GLY A  24      10.413  15.426 -12.342  1.00  0.76           O  
ATOM    356  H   GLY A  24      10.538  18.017 -14.074  1.00  0.76           H  
ATOM    357 1HA  GLY A  24      12.538  15.894 -14.710  1.00  0.76           H  
ATOM    358 2HA  GLY A  24      12.640  17.062 -13.413  1.00  0.76           H  
ATOM    359  N   LEU A  25      12.375  14.352 -12.597  1.00  0.73           N  
ATOM    360  CA  LEU A  25      12.076  13.319 -11.601  1.00  0.73           C  
ATOM    361  C   LEU A  25      11.655  13.927 -10.281  1.00  0.73           C  
ATOM    362  O   LEU A  25      10.744  13.437  -9.617  1.00  0.73           O  
ATOM    363  CB  LEU A  25      13.298  12.425 -11.390  1.00  0.73           C  
ATOM    364  CG  LEU A  25      13.141  11.275 -10.421  1.00  0.73           C  
ATOM    365  CD1 LEU A  25      12.020  10.376 -10.870  1.00  0.73           C  
ATOM    366  CD2 LEU A  25      14.446  10.484 -10.397  1.00  0.73           C  
ATOM    367  H   LEU A  25      13.266  14.298 -13.102  1.00  0.73           H  
ATOM    368  HA  LEU A  25      11.257  12.707 -11.979  1.00  0.73           H  
ATOM    369 1HB  LEU A  25      13.584  12.010 -12.339  1.00  0.73           H  
ATOM    370 2HB  LEU A  25      14.120  13.046 -11.038  1.00  0.73           H  
ATOM    371  HG  LEU A  25      12.914  11.651  -9.442  1.00  0.73           H  
ATOM    372 1HD1 LEU A  25      11.939   9.561 -10.173  1.00  0.73           H  
ATOM    373 2HD1 LEU A  25      11.082  10.934 -10.895  1.00  0.73           H  
ATOM    374 3HD1 LEU A  25      12.239   9.984 -11.865  1.00  0.73           H  
ATOM    375 1HD2 LEU A  25      14.358   9.649  -9.730  1.00  0.73           H  
ATOM    376 2HD2 LEU A  25      14.662  10.108 -11.403  1.00  0.73           H  
ATOM    377 3HD2 LEU A  25      15.265  11.125 -10.071  1.00  0.73           H  
ATOM    378  N   GLU A  26      12.292  15.028  -9.928  1.00  0.70           N  
ATOM    379  CA  GLU A  26      12.030  15.717  -8.684  1.00  0.70           C  
ATOM    380  C   GLU A  26      10.568  16.175  -8.594  1.00  0.70           C  
ATOM    381  O   GLU A  26       9.966  16.162  -7.516  1.00  0.70           O  
ATOM    382  CB  GLU A  26      12.906  16.955  -8.643  1.00  0.70           C  
ATOM    383  CG  GLU A  26      14.363  16.748  -8.499  1.00  0.70           C  
ATOM    384  CD  GLU A  26      15.154  18.033  -8.675  1.00  0.70           C  
ATOM    385  OE1 GLU A  26      14.573  19.017  -9.073  1.00  0.70           O  
ATOM    386  OE2 GLU A  26      16.335  18.029  -8.418  1.00  0.70           O  
ATOM    387  H   GLU A  26      13.010  15.378 -10.543  1.00  0.70           H  
ATOM    388  HA  GLU A  26      12.253  15.055  -7.850  1.00  0.70           H  
ATOM    389 1HB  GLU A  26      12.725  17.566  -9.526  1.00  0.70           H  
ATOM    390 2HB  GLU A  26      12.620  17.507  -7.815  1.00  0.70           H  
ATOM    391 1HG  GLU A  26      14.528  16.381  -7.496  1.00  0.70           H  
ATOM    392 2HG  GLU A  26      14.700  16.003  -9.212  1.00  0.70           H  
ATOM    393  N   GLU A  27      10.008  16.597  -9.731  1.00  0.68           N  
ATOM    394  CA  GLU A  27       8.649  17.111  -9.812  1.00  0.68           C  
ATOM    395  C   GLU A  27       7.656  15.963  -9.757  1.00  0.68           C  
ATOM    396  O   GLU A  27       6.607  16.058  -9.113  1.00  0.68           O  
ATOM    397  CB  GLU A  27       8.501  17.954 -11.078  1.00  0.68           C  
ATOM    398  CG  GLU A  27       9.285  19.264 -11.045  1.00  0.68           C  
ATOM    399  CD  GLU A  27       9.244  20.041 -12.332  1.00  0.68           C  
ATOM    400  OE1 GLU A  27       9.644  19.522 -13.358  1.00  0.68           O  
ATOM    401  OE2 GLU A  27       8.817  21.179 -12.289  1.00  0.68           O  
ATOM    402  H   GLU A  27      10.529  16.515 -10.597  1.00  0.68           H  
ATOM    403  HA  GLU A  27       8.463  17.749  -8.953  1.00  0.68           H  
ATOM    404 1HB  GLU A  27       8.853  17.386 -11.929  1.00  0.68           H  
ATOM    405 2HB  GLU A  27       7.449  18.185 -11.247  1.00  0.68           H  
ATOM    406 1HG  GLU A  27       8.877  19.889 -10.254  1.00  0.68           H  
ATOM    407 2HG  GLU A  27      10.324  19.038 -10.794  1.00  0.68           H  
ATOM    408  N   TRP A  28       8.015  14.842 -10.383  1.00  0.66           N  
ATOM    409  CA  TRP A  28       7.154  13.664 -10.347  1.00  0.66           C  
ATOM    410  C   TRP A  28       7.072  13.129  -8.913  1.00  0.66           C  
ATOM    411  O   TRP A  28       5.994  12.743  -8.449  1.00  0.66           O  
ATOM    412  CB  TRP A  28       7.722  12.563 -11.236  1.00  0.66           C  
ATOM    413  CG  TRP A  28       7.440  12.620 -12.704  1.00  0.66           C  
ATOM    414  CD1 TRP A  28       8.143  13.270 -13.653  1.00  0.66           C  
ATOM    415  CD2 TRP A  28       6.430  11.864 -13.409  1.00  0.66           C  
ATOM    416  NE1 TRP A  28       7.611  13.029 -14.885  1.00  0.66           N  
ATOM    417  CE2 TRP A  28       6.576  12.160 -14.760  1.00  0.66           C  
ATOM    418  CE3 TRP A  28       5.454  10.960 -13.007  1.00  0.66           C  
ATOM    419  CZ2 TRP A  28       5.781  11.587 -15.723  1.00  0.66           C  
ATOM    420  CZ3 TRP A  28       4.662  10.358 -13.975  1.00  0.66           C  
ATOM    421  CH2 TRP A  28       4.830  10.661 -15.300  1.00  0.66           C  
ATOM    422  H   TRP A  28       8.892  14.834 -10.910  1.00  0.66           H  
ATOM    423  HA  TRP A  28       6.157  13.939 -10.686  1.00  0.66           H  
ATOM    424 1HB  TRP A  28       8.800  12.506 -11.096  1.00  0.66           H  
ATOM    425 2HB  TRP A  28       7.307  11.634 -10.894  1.00  0.66           H  
ATOM    426  HD1 TRP A  28       9.000  13.894 -13.470  1.00  0.66           H  
ATOM    427  HE1 TRP A  28       7.959  13.404 -15.762  1.00  0.66           H  
ATOM    428  HE3 TRP A  28       5.341  10.724 -11.961  1.00  0.66           H  
ATOM    429  HZ2 TRP A  28       5.899  11.813 -16.784  1.00  0.66           H  
ATOM    430  HZ3 TRP A  28       3.911   9.642 -13.663  1.00  0.66           H  
ATOM    431  HH2 TRP A  28       4.196  10.168 -16.041  1.00  0.66           H  
ATOM    432  N   LEU A  29       8.213  13.128  -8.212  1.00  0.65           N  
ATOM    433  CA  LEU A  29       8.293  12.664  -6.832  1.00  0.65           C  
ATOM    434  C   LEU A  29       7.583  13.582  -5.854  1.00  0.65           C  
ATOM    435  O   LEU A  29       6.849  13.119  -4.978  1.00  0.65           O  
ATOM    436  CB  LEU A  29       9.752  12.563  -6.431  1.00  0.65           C  
ATOM    437  CG  LEU A  29      10.514  11.478  -7.069  1.00  0.65           C  
ATOM    438  CD1 LEU A  29      11.962  11.679  -6.798  1.00  0.65           C  
ATOM    439  CD2 LEU A  29      10.032  10.192  -6.489  1.00  0.65           C  
ATOM    440  H   LEU A  29       9.071  13.441  -8.672  1.00  0.65           H  
ATOM    441  HA  LEU A  29       7.836  11.677  -6.779  1.00  0.65           H  
ATOM    442 1HB  LEU A  29      10.242  13.503  -6.686  1.00  0.65           H  
ATOM    443 2HB  LEU A  29       9.811  12.427  -5.354  1.00  0.65           H  
ATOM    444  HG  LEU A  29      10.353  11.485  -8.145  1.00  0.65           H  
ATOM    445 1HD1 LEU A  29      12.531  10.899  -7.255  1.00  0.65           H  
ATOM    446 2HD1 LEU A  29      12.269  12.635  -7.211  1.00  0.65           H  
ATOM    447 3HD1 LEU A  29      12.126  11.670  -5.727  1.00  0.65           H  
ATOM    448 1HD2 LEU A  29      10.554   9.387  -6.919  1.00  0.65           H  
ATOM    449 2HD2 LEU A  29      10.195  10.192  -5.411  1.00  0.65           H  
ATOM    450 3HD2 LEU A  29       8.976  10.093  -6.699  1.00  0.65           H  
ATOM    451  N   CYS A  30       7.754  14.893  -6.023  1.00  0.65           N  
ATOM    452  CA  CYS A  30       7.075  15.833  -5.145  1.00  0.65           C  
ATOM    453  C   CYS A  30       5.576  15.659  -5.276  1.00  0.65           C  
ATOM    454  O   CYS A  30       4.859  15.543  -4.280  1.00  0.65           O  
ATOM    455  CB  CYS A  30       7.451  17.269  -5.498  1.00  0.65           C  
ATOM    456  SG  CYS A  30       6.720  18.537  -4.414  1.00  0.65           S  
ATOM    457  H   CYS A  30       8.383  15.247  -6.736  1.00  0.65           H  
ATOM    458  HA  CYS A  30       7.364  15.632  -4.117  1.00  0.65           H  
ATOM    459 1HB  CYS A  30       8.532  17.365  -5.453  1.00  0.65           H  
ATOM    460 2HB  CYS A  30       7.153  17.482  -6.523  1.00  0.65           H  
ATOM    461  N   LEU A  31       5.116  15.602  -6.515  1.00  0.64           N  
ATOM    462  CA  LEU A  31       3.712  15.477  -6.773  1.00  0.64           C  
ATOM    463  C   LEU A  31       3.193  14.163  -6.198  1.00  0.64           C  
ATOM    464  O   LEU A  31       2.185  14.147  -5.502  1.00  0.64           O  
ATOM    465  CB  LEU A  31       3.480  15.544  -8.276  1.00  0.64           C  
ATOM    466  CG  LEU A  31       2.104  15.497  -8.693  1.00  0.64           C  
ATOM    467  CD1 LEU A  31       1.423  16.660  -8.097  1.00  0.64           C  
ATOM    468  CD2 LEU A  31       2.060  15.578 -10.137  1.00  0.64           C  
ATOM    469  H   LEU A  31       5.750  15.682  -7.313  1.00  0.64           H  
ATOM    470  HA  LEU A  31       3.195  16.304  -6.287  1.00  0.64           H  
ATOM    471 1HB  LEU A  31       3.914  16.471  -8.650  1.00  0.64           H  
ATOM    472 2HB  LEU A  31       4.007  14.708  -8.746  1.00  0.64           H  
ATOM    473  HG  LEU A  31       1.635  14.575  -8.343  1.00  0.64           H  
ATOM    474 1HD1 LEU A  31       0.394  16.659  -8.381  1.00  0.64           H  
ATOM    475 2HD1 LEU A  31       1.509  16.591  -7.028  1.00  0.64           H  
ATOM    476 3HD1 LEU A  31       1.898  17.568  -8.435  1.00  0.64           H  
ATOM    477 1HD2 LEU A  31       1.044  15.551 -10.487  1.00  0.64           H  
ATOM    478 2HD2 LEU A  31       2.530  16.506 -10.442  1.00  0.64           H  
ATOM    479 3HD2 LEU A  31       2.610  14.747 -10.516  1.00  0.64           H  
ATOM    480  N   ALA A  32       3.898  13.052  -6.448  1.00  0.63           N  
ATOM    481  CA  ALA A  32       3.461  11.753  -5.941  1.00  0.63           C  
ATOM    482  C   ALA A  32       3.342  11.742  -4.416  1.00  0.63           C  
ATOM    483  O   ALA A  32       2.388  11.178  -3.855  1.00  0.63           O  
ATOM    484  CB  ALA A  32       4.449  10.688  -6.369  1.00  0.63           C  
ATOM    485  H   ALA A  32       4.737  13.091  -7.025  1.00  0.63           H  
ATOM    486  HA  ALA A  32       2.477  11.535  -6.363  1.00  0.63           H  
ATOM    487 1HB  ALA A  32       4.127   9.731  -6.008  1.00  0.63           H  
ATOM    488 2HB  ALA A  32       4.528  10.670  -7.443  1.00  0.63           H  
ATOM    489 3HB  ALA A  32       5.422  10.930  -5.944  1.00  0.63           H  
ATOM    490  N   LYS A  33       4.290  12.404  -3.740  1.00  0.63           N  
ATOM    491  CA  LYS A  33       4.259  12.475  -2.291  1.00  0.63           C  
ATOM    492  C   LYS A  33       3.073  13.277  -1.787  1.00  0.63           C  
ATOM    493  O   LYS A  33       2.310  12.827  -0.932  1.00  0.63           O  
ATOM    494  CB  LYS A  33       5.538  13.107  -1.735  1.00  0.63           C  
ATOM    495  CG  LYS A  33       5.529  13.197  -0.201  1.00  0.63           C  
ATOM    496  CD  LYS A  33       6.816  13.770   0.360  1.00  0.63           C  
ATOM    497  CE  LYS A  33       6.756  13.861   1.880  1.00  0.63           C  
ATOM    498  NZ  LYS A  33       8.016  14.403   2.464  1.00  0.63           N  
ATOM    499  H   LYS A  33       5.064  12.844  -4.241  1.00  0.63           H  
ATOM    500  HA  LYS A  33       4.176  11.464  -1.902  1.00  0.63           H  
ATOM    501 1HB  LYS A  33       6.404  12.526  -2.053  1.00  0.63           H  
ATOM    502 2HB  LYS A  33       5.655  14.117  -2.141  1.00  0.63           H  
ATOM    503 1HG  LYS A  33       4.704  13.845   0.105  1.00  0.63           H  
ATOM    504 2HG  LYS A  33       5.363  12.205   0.220  1.00  0.63           H  
ATOM    505 1HD  LYS A  33       7.656  13.139   0.071  1.00  0.63           H  
ATOM    506 2HD  LYS A  33       6.968  14.771  -0.050  1.00  0.63           H  
ATOM    507 1HE  LYS A  33       5.927  14.510   2.163  1.00  0.63           H  
ATOM    508 2HE  LYS A  33       6.579  12.865   2.285  1.00  0.63           H  
ATOM    509 1HZ  LYS A  33       7.930  14.442   3.470  1.00  0.63           H  
ATOM    510 2HZ  LYS A  33       8.789  13.804   2.217  1.00  0.63           H  
ATOM    511 3HZ  LYS A  33       8.185  15.334   2.109  1.00  0.63           H  
ATOM    512  N   TYR A  34       2.873  14.460  -2.313  1.00  0.63           N  
ATOM    513  CA  TYR A  34       1.800  15.274  -1.785  1.00  0.63           C  
ATOM    514  C   TYR A  34       0.393  14.871  -2.252  1.00  0.63           C  
ATOM    515  O   TYR A  34      -0.577  15.066  -1.508  1.00  0.63           O  
ATOM    516  CB  TYR A  34       2.129  16.708  -2.064  1.00  0.63           C  
ATOM    517  CG  TYR A  34       3.174  17.264  -1.181  1.00  0.63           C  
ATOM    518  CD1 TYR A  34       4.422  17.506  -1.691  1.00  0.63           C  
ATOM    519  CD2 TYR A  34       2.890  17.564   0.137  1.00  0.63           C  
ATOM    520  CE1 TYR A  34       5.396  18.048  -0.901  1.00  0.63           C  
ATOM    521  CE2 TYR A  34       3.868  18.108   0.940  1.00  0.63           C  
ATOM    522  CZ  TYR A  34       5.121  18.352   0.421  1.00  0.63           C  
ATOM    523  OH  TYR A  34       6.097  18.910   1.215  1.00  0.63           O  
ATOM    524  H   TYR A  34       3.490  14.813  -3.052  1.00  0.63           H  
ATOM    525  HA  TYR A  34       1.809  15.157  -0.703  1.00  0.63           H  
ATOM    526 1HB  TYR A  34       2.546  16.742  -3.053  1.00  0.63           H  
ATOM    527 2HB  TYR A  34       1.240  17.333  -2.021  1.00  0.63           H  
ATOM    528  HD1 TYR A  34       4.632  17.281  -2.722  1.00  0.63           H  
ATOM    529  HD2 TYR A  34       1.893  17.375   0.539  1.00  0.63           H  
ATOM    530  HE1 TYR A  34       6.366  18.250  -1.316  1.00  0.63           H  
ATOM    531  HE2 TYR A  34       3.650  18.350   1.980  1.00  0.63           H  
ATOM    532  HH  TYR A  34       5.723  19.132   2.072  1.00  0.63           H  
ATOM    533  N   GLU A  35       0.278  14.305  -3.463  1.00  0.62           N  
ATOM    534  CA  GLU A  35      -1.010  13.837  -3.977  1.00  0.62           C  
ATOM    535  C   GLU A  35      -1.468  12.533  -3.323  1.00  0.62           C  
ATOM    536  O   GLU A  35      -2.668  12.340  -3.132  1.00  0.62           O  
ATOM    537  CB  GLU A  35      -0.994  13.642  -5.501  1.00  0.62           C  
ATOM    538  CG  GLU A  35      -0.979  14.912  -6.373  1.00  0.62           C  
ATOM    539  CD  GLU A  35      -2.270  15.799  -6.283  1.00  0.62           C  
ATOM    540  OE1 GLU A  35      -3.169  15.419  -5.575  1.00  0.62           O  
ATOM    541  OE2 GLU A  35      -2.336  16.857  -6.936  1.00  0.62           O  
ATOM    542  H   GLU A  35       1.099  14.191  -4.053  1.00  0.62           H  
ATOM    543  HA  GLU A  35      -1.754  14.597  -3.752  1.00  0.62           H  
ATOM    544 1HB  GLU A  35      -0.116  13.050  -5.774  1.00  0.62           H  
ATOM    545 2HB  GLU A  35      -1.845  13.064  -5.791  1.00  0.62           H  
ATOM    546 1HG  GLU A  35      -0.145  15.492  -6.024  1.00  0.62           H  
ATOM    547 2HG  GLU A  35      -0.794  14.627  -7.403  1.00  0.62           H  
ATOM    548  N   SER A  36      -0.535  11.626  -3.001  1.00  0.62           N  
ATOM    549  CA  SER A  36      -0.936  10.340  -2.446  1.00  0.62           C  
ATOM    550  C   SER A  36      -0.038   9.768  -1.344  1.00  0.62           C  
ATOM    551  O   SER A  36      -0.220   8.621  -0.940  1.00  0.62           O  
ATOM    552  CB  SER A  36      -0.935   9.346  -3.552  1.00  0.62           C  
ATOM    553  OG  SER A  36       0.377   9.212  -4.033  1.00  0.62           O  
ATOM    554  H   SER A  36       0.450  11.794  -3.197  1.00  0.62           H  
ATOM    555  HA  SER A  36      -1.942  10.443  -2.045  1.00  0.62           H  
ATOM    556 1HB  SER A  36      -1.263   8.394  -3.180  1.00  0.62           H  
ATOM    557 2HB  SER A  36      -1.607   9.647  -4.355  1.00  0.62           H  
ATOM    558  HG  SER A  36       0.467   9.824  -4.800  1.00  0.62           H  
ATOM    559  N   GLY A  37       1.002  10.482  -0.924  1.00  0.62           N  
ATOM    560  CA  GLY A  37       1.911   9.961   0.092  1.00  0.62           C  
ATOM    561  C   GLY A  37       2.858   8.908  -0.482  1.00  0.62           C  
ATOM    562  O   GLY A  37       3.490   8.158   0.264  1.00  0.62           O  
ATOM    563  H   GLY A  37       1.177  11.419  -1.259  1.00  0.62           H  
ATOM    564 1HA  GLY A  37       2.492  10.783   0.510  1.00  0.62           H  
ATOM    565 2HA  GLY A  37       1.334   9.531   0.908  1.00  0.62           H  
ATOM    566  N   GLY A  38       2.894   8.788  -1.814  1.00  0.62           N  
ATOM    567  CA  GLY A  38       3.690   7.755  -2.469  1.00  0.62           C  
ATOM    568  C   GLY A  38       2.967   6.394  -2.434  1.00  0.62           C  
ATOM    569  O   GLY A  38       3.553   5.368  -2.800  1.00  0.62           O  
ATOM    570  H   GLY A  38       2.392   9.463  -2.394  1.00  0.62           H  
ATOM    571 1HA  GLY A  38       3.876   8.048  -3.504  1.00  0.62           H  
ATOM    572 2HA  GLY A  38       4.659   7.671  -1.979  1.00  0.62           H  
ATOM    573  N   ASP A  39       1.714   6.391  -1.937  1.00  0.62           N  
ATOM    574  CA  ASP A  39       0.897   5.192  -1.763  1.00  0.62           C  
ATOM    575  C   ASP A  39       0.030   4.842  -2.975  1.00  0.62           C  
ATOM    576  O   ASP A  39      -0.914   5.559  -3.318  1.00  0.62           O  
ATOM    577  CB  ASP A  39       0.017   5.332  -0.519  1.00  0.62           C  
ATOM    578  CG  ASP A  39      -0.751   4.056  -0.135  1.00  0.62           C  
ATOM    579  OD1 ASP A  39      -0.705   3.098  -0.887  1.00  0.62           O  
ATOM    580  OD2 ASP A  39      -1.357   4.040   0.915  1.00  0.62           O  
ATOM    581  H   ASP A  39       1.286   7.273  -1.653  1.00  0.62           H  
ATOM    582  HA  ASP A  39       1.559   4.355  -1.603  1.00  0.62           H  
ATOM    583 1HB  ASP A  39       0.637   5.639   0.321  1.00  0.62           H  
ATOM    584 2HB  ASP A  39      -0.696   6.129  -0.680  1.00  0.62           H  
ATOM    585  N   MET A  40       0.325   3.709  -3.611  1.00  0.64           N  
ATOM    586  CA  MET A  40      -0.399   3.280  -4.806  1.00  0.64           C  
ATOM    587  C   MET A  40      -1.869   2.998  -4.517  1.00  0.64           C  
ATOM    588  O   MET A  40      -2.689   3.004  -5.425  1.00  0.64           O  
ATOM    589  CB  MET A  40       0.174   1.993  -5.381  1.00  0.64           C  
ATOM    590  CG  MET A  40       1.524   2.073  -5.962  1.00  0.64           C  
ATOM    591  SD  MET A  40       1.650   3.280  -7.245  1.00  0.64           S  
ATOM    592  CE  MET A  40       0.510   2.666  -8.444  1.00  0.64           C  
ATOM    593  H   MET A  40       1.079   3.126  -3.247  1.00  0.64           H  
ATOM    594  HA  MET A  40      -0.347   4.074  -5.548  1.00  0.64           H  
ATOM    595 1HB  MET A  40       0.212   1.242  -4.589  1.00  0.64           H  
ATOM    596 2HB  MET A  40      -0.499   1.605  -6.154  1.00  0.64           H  
ATOM    597 1HG  MET A  40       2.226   2.324  -5.166  1.00  0.64           H  
ATOM    598 2HG  MET A  40       1.789   1.098  -6.375  1.00  0.64           H  
ATOM    599 1HE  MET A  40       0.469   3.344  -9.289  1.00  0.64           H  
ATOM    600 2HE  MET A  40       0.839   1.692  -8.774  1.00  0.64           H  
ATOM    601 3HE  MET A  40      -0.485   2.581  -8.002  1.00  0.64           H  
ATOM    602  N   ASP A  41      -2.201   2.717  -3.259  1.00  0.66           N  
ATOM    603  CA  ASP A  41      -3.560   2.368  -2.886  1.00  0.66           C  
ATOM    604  C   ASP A  41      -4.357   3.588  -2.438  1.00  0.66           C  
ATOM    605  O   ASP A  41      -5.513   3.462  -2.025  1.00  0.66           O  
ATOM    606  CB  ASP A  41      -3.552   1.358  -1.741  1.00  0.66           C  
ATOM    607  CG  ASP A  41      -3.005  -0.039  -2.104  1.00  0.66           C  
ATOM    608  OD1 ASP A  41      -3.429  -0.575  -3.083  1.00  0.66           O  
ATOM    609  OD2 ASP A  41      -2.121  -0.541  -1.404  1.00  0.66           O  
ATOM    610  H   ASP A  41      -1.497   2.777  -2.514  1.00  0.66           H  
ATOM    611  HA  ASP A  41      -4.039   1.912  -3.743  1.00  0.66           H  
ATOM    612 1HB  ASP A  41      -2.942   1.767  -0.925  1.00  0.66           H  
ATOM    613 2HB  ASP A  41      -4.565   1.247  -1.357  1.00  0.66           H  
ATOM    614  N   ALA A  42      -3.755   4.773  -2.501  1.00  0.70           N  
ATOM    615  CA  ALA A  42      -4.428   5.959  -2.011  1.00  0.70           C  
ATOM    616  C   ALA A  42      -5.724   6.245  -2.734  1.00  0.70           C  
ATOM    617  O   ALA A  42      -5.842   6.100  -3.959  1.00  0.70           O  
ATOM    618  CB  ALA A  42      -3.541   7.177  -2.151  1.00  0.70           C  
ATOM    619  H   ALA A  42      -2.804   4.869  -2.862  1.00  0.70           H  
ATOM    620  HA  ALA A  42      -4.653   5.799  -0.957  1.00  0.70           H  
ATOM    621 1HB  ALA A  42      -4.049   8.053  -1.752  1.00  0.70           H  
ATOM    622 2HB  ALA A  42      -2.612   7.018  -1.611  1.00  0.70           H  
ATOM    623 3HB  ALA A  42      -3.326   7.330  -3.208  1.00  0.70           H  
ATOM    624  N   VAL A  43      -6.680   6.735  -1.957  1.00  0.75           N  
ATOM    625  CA  VAL A  43      -7.938   7.199  -2.491  1.00  0.75           C  
ATOM    626  C   VAL A  43      -8.441   8.392  -1.688  1.00  0.75           C  
ATOM    627  O   VAL A  43      -8.373   8.394  -0.456  1.00  0.75           O  
ATOM    628  CB  VAL A  43      -8.988   6.077  -2.480  1.00  0.75           C  
ATOM    629  CG1 VAL A  43      -9.222   5.591  -1.081  1.00  0.75           C  
ATOM    630  CG2 VAL A  43     -10.271   6.608  -3.077  1.00  0.75           C  
ATOM    631  H   VAL A  43      -6.520   6.797  -0.963  1.00  0.75           H  
ATOM    632  HA  VAL A  43      -7.779   7.505  -3.516  1.00  0.75           H  
ATOM    633  HB  VAL A  43      -8.620   5.240  -3.070  1.00  0.75           H  
ATOM    634 1HG1 VAL A  43      -9.965   4.795  -1.094  1.00  0.75           H  
ATOM    635 2HG1 VAL A  43      -8.285   5.210  -0.669  1.00  0.75           H  
ATOM    636 3HG1 VAL A  43      -9.581   6.415  -0.469  1.00  0.75           H  
ATOM    637 1HG2 VAL A  43     -11.016   5.823  -3.095  1.00  0.75           H  
ATOM    638 2HG2 VAL A  43     -10.649   7.431  -2.495  1.00  0.75           H  
ATOM    639 3HG2 VAL A  43     -10.068   6.948  -4.085  1.00  0.75           H  
ATOM    640  N   ARG A  44      -8.969   9.387  -2.393  1.00  0.82           N  
ATOM    641  CA  ARG A  44      -9.569  10.554  -1.757  1.00  0.82           C  
ATOM    642  C   ARG A  44     -10.958  10.777  -2.327  1.00  0.82           C  
ATOM    643  O   ARG A  44     -11.178  10.653  -3.529  1.00  0.82           O  
ATOM    644  CB  ARG A  44      -8.724  11.802  -1.988  1.00  0.82           C  
ATOM    645  CG  ARG A  44      -7.333  11.800  -1.346  1.00  0.82           C  
ATOM    646  CD  ARG A  44      -6.575  13.062  -1.652  1.00  0.82           C  
ATOM    647  NE  ARG A  44      -5.243  13.059  -1.054  1.00  0.82           N  
ATOM    648  CZ  ARG A  44      -4.282  13.989  -1.288  1.00  0.82           C  
ATOM    649  NH1 ARG A  44      -4.519  14.993  -2.107  1.00  0.82           N  
ATOM    650  NH2 ARG A  44      -3.098  13.875  -0.701  1.00  0.82           N  
ATOM    651  H   ARG A  44      -8.947   9.308  -3.409  1.00  0.82           H  
ATOM    652  HA  ARG A  44      -9.652  10.374  -0.686  1.00  0.82           H  
ATOM    653 1HB  ARG A  44      -8.590  11.953  -3.050  1.00  0.82           H  
ATOM    654 2HB  ARG A  44      -9.260  12.670  -1.605  1.00  0.82           H  
ATOM    655 1HG  ARG A  44      -7.432  11.706  -0.265  1.00  0.82           H  
ATOM    656 2HG  ARG A  44      -6.754  10.960  -1.732  1.00  0.82           H  
ATOM    657 1HD  ARG A  44      -6.459  13.162  -2.733  1.00  0.82           H  
ATOM    658 2HD  ARG A  44      -7.121  13.920  -1.265  1.00  0.82           H  
ATOM    659  HE  ARG A  44      -5.012  12.301  -0.427  1.00  0.82           H  
ATOM    660 1HH1 ARG A  44      -5.415  15.075  -2.557  1.00  0.82           H  
ATOM    661 2HH1 ARG A  44      -3.795  15.675  -2.296  1.00  0.82           H  
ATOM    662 1HH2 ARG A  44      -2.915  13.100  -0.088  1.00  0.82           H  
ATOM    663 2HH2 ARG A  44      -2.347  14.551  -0.895  1.00  0.82           H  
ATOM    664  N   PHE A  45     -11.904  11.142  -1.480  1.00  0.91           N  
ATOM    665  CA  PHE A  45     -13.269  11.321  -1.964  1.00  0.91           C  
ATOM    666  C   PHE A  45     -13.727  12.762  -1.838  1.00  0.91           C  
ATOM    667  O   PHE A  45     -13.398  13.441  -0.864  1.00  0.91           O  
ATOM    668  CB  PHE A  45     -14.199  10.430  -1.145  1.00  0.91           C  
ATOM    669  CG  PHE A  45     -13.916   8.948  -1.271  1.00  0.91           C  
ATOM    670  CD1 PHE A  45     -12.940   8.350  -0.484  1.00  0.91           C  
ATOM    671  CD2 PHE A  45     -14.636   8.154  -2.131  1.00  0.91           C  
ATOM    672  CE1 PHE A  45     -12.691   7.000  -0.575  1.00  0.91           C  
ATOM    673  CE2 PHE A  45     -14.385   6.800  -2.231  1.00  0.91           C  
ATOM    674  CZ  PHE A  45     -13.410   6.224  -1.453  1.00  0.91           C  
ATOM    675  H   PHE A  45     -11.693  11.264  -0.500  1.00  0.91           H  
ATOM    676  HA  PHE A  45     -13.322  11.033  -3.013  1.00  0.91           H  
ATOM    677 1HB  PHE A  45     -14.134  10.702  -0.093  1.00  0.91           H  
ATOM    678 2HB  PHE A  45     -15.228  10.607  -1.463  1.00  0.91           H  
ATOM    679  HD1 PHE A  45     -12.367   8.960   0.215  1.00  0.91           H  
ATOM    680  HD2 PHE A  45     -15.414   8.605  -2.735  1.00  0.91           H  
ATOM    681  HE1 PHE A  45     -11.922   6.546   0.047  1.00  0.91           H  
ATOM    682  HE2 PHE A  45     -14.961   6.186  -2.922  1.00  0.91           H  
ATOM    683  HZ  PHE A  45     -13.211   5.156  -1.528  1.00  0.91           H  
ATOM    684  N   ASP A  46     -14.547  13.193  -2.790  1.00  1.00           N  
ATOM    685  CA  ASP A  46     -15.150  14.513  -2.768  1.00  1.00           C  
ATOM    686  C   ASP A  46     -16.657  14.509  -3.050  1.00  1.00           C  
ATOM    687  O   ASP A  46     -17.059  14.735  -4.202  1.00  1.00           O  
ATOM    688  CB  ASP A  46     -14.490  15.410  -3.794  1.00  1.00           C  
ATOM    689  CG  ASP A  46     -15.115  16.763  -3.805  1.00  1.00           C  
ATOM    690  OD1 ASP A  46     -15.984  17.001  -2.978  1.00  1.00           O  
ATOM    691  OD2 ASP A  46     -14.783  17.547  -4.660  1.00  1.00           O  
ATOM    692  H   ASP A  46     -14.724  12.599  -3.603  1.00  1.00           H  
ATOM    693  HA  ASP A  46     -14.931  14.947  -1.801  1.00  1.00           H  
ATOM    694 1HB  ASP A  46     -13.425  15.508  -3.563  1.00  1.00           H  
ATOM    695 2HB  ASP A  46     -14.575  14.962  -4.786  1.00  1.00           H  
ATOM    696  N   PRO A  47     -17.510  14.386  -2.006  1.00  1.08           N  
ATOM    697  CA  PRO A  47     -18.955  14.252  -2.058  1.00  1.08           C  
ATOM    698  C   PRO A  47     -19.642  15.535  -2.508  1.00  1.08           C  
ATOM    699  O   PRO A  47     -20.843  15.534  -2.778  1.00  1.08           O  
ATOM    700  CB  PRO A  47     -19.320  13.892  -0.615  1.00  1.08           C  
ATOM    701  CG  PRO A  47     -18.241  14.519   0.218  1.00  1.08           C  
ATOM    702  CD  PRO A  47     -16.983  14.439  -0.617  1.00  1.08           C  
ATOM    703  HA  PRO A  47     -19.214  13.423  -2.737  1.00  1.08           H  
ATOM    704 1HB  PRO A  47     -20.320  14.288  -0.377  1.00  1.08           H  
ATOM    705 2HB  PRO A  47     -19.372  12.800  -0.500  1.00  1.08           H  
ATOM    706 1HG  PRO A  47     -18.518  15.565   0.451  1.00  1.08           H  
ATOM    707 2HG  PRO A  47     -18.147  13.994   1.181  1.00  1.08           H  
ATOM    708 1HD  PRO A  47     -16.446  15.384  -0.434  1.00  1.08           H  
ATOM    709 2HD  PRO A  47     -16.384  13.548  -0.376  1.00  1.08           H  
ATOM    710  N   ASP A  48     -18.903  16.656  -2.542  1.00  1.12           N  
ATOM    711  CA  ASP A  48     -19.508  17.910  -2.957  1.00  1.12           C  
ATOM    712  C   ASP A  48     -19.637  17.935  -4.473  1.00  1.12           C  
ATOM    713  O   ASP A  48     -20.440  18.686  -5.031  1.00  1.12           O  
ATOM    714  CB  ASP A  48     -18.710  19.107  -2.445  1.00  1.12           C  
ATOM    715  CG  ASP A  48     -18.813  19.285  -0.904  1.00  1.12           C  
ATOM    716  OD1 ASP A  48     -19.681  18.685  -0.304  1.00  1.12           O  
ATOM    717  OD2 ASP A  48     -18.035  20.031  -0.355  1.00  1.12           O  
ATOM    718  H   ASP A  48     -17.891  16.657  -2.357  1.00  1.12           H  
ATOM    719  HA  ASP A  48     -20.508  17.970  -2.531  1.00  1.12           H  
ATOM    720 1HB  ASP A  48     -17.655  18.973  -2.717  1.00  1.12           H  
ATOM    721 2HB  ASP A  48     -19.060  20.014  -2.935  1.00  1.12           H  
ATOM    722  N   ASN A  49     -18.816  17.117  -5.136  1.00  1.12           N  
ATOM    723  CA  ASN A  49     -18.810  17.014  -6.582  1.00  1.12           C  
ATOM    724  C   ASN A  49     -19.065  15.569  -7.002  1.00  1.12           C  
ATOM    725  O   ASN A  49     -19.416  15.301  -8.149  1.00  1.12           O  
ATOM    726  CB  ASN A  49     -17.507  17.547  -7.155  1.00  1.12           C  
ATOM    727  CG  ASN A  49     -17.341  19.048  -6.923  1.00  1.12           C  
ATOM    728  OD1 ASN A  49     -17.992  19.850  -7.607  1.00  1.12           O  
ATOM    729  ND2 ASN A  49     -16.493  19.443  -6.002  1.00  1.12           N  
ATOM    730  H   ASN A  49     -18.177  16.514  -4.618  1.00  1.12           H  
ATOM    731  HA  ASN A  49     -19.630  17.612  -6.980  1.00  1.12           H  
ATOM    732 1HB  ASN A  49     -16.663  17.017  -6.699  1.00  1.12           H  
ATOM    733 2HB  ASN A  49     -17.480  17.360  -8.220  1.00  1.12           H  
ATOM    734 1HD2 ASN A  49     -16.358  20.415  -5.830  1.00  1.12           H  
ATOM    735 2HD2 ASN A  49     -15.957  18.761  -5.460  1.00  1.12           H  
ATOM    736  N   ASN A  50     -18.965  14.652  -6.034  1.00  1.07           N  
ATOM    737  CA  ASN A  50     -19.052  13.201  -6.227  1.00  1.07           C  
ATOM    738  C   ASN A  50     -17.965  12.634  -7.134  1.00  1.07           C  
ATOM    739  O   ASN A  50     -18.231  11.766  -7.961  1.00  1.07           O  
ATOM    740  CB  ASN A  50     -20.425  12.792  -6.747  1.00  1.07           C  
ATOM    741  CG  ASN A  50     -21.511  13.060  -5.743  1.00  1.07           C  
ATOM    742  OD1 ASN A  50     -21.436  12.603  -4.595  1.00  1.07           O  
ATOM    743  ND2 ASN A  50     -22.511  13.801  -6.144  1.00  1.07           N  
ATOM    744  H   ASN A  50     -18.695  14.970  -5.110  1.00  1.07           H  
ATOM    745  HA  ASN A  50     -18.913  12.734  -5.250  1.00  1.07           H  
ATOM    746 1HB  ASN A  50     -20.664  13.298  -7.675  1.00  1.07           H  
ATOM    747 2HB  ASN A  50     -20.413  11.725  -6.965  1.00  1.07           H  
ATOM    748 1HD2 ASN A  50     -23.259  14.017  -5.514  1.00  1.07           H  
ATOM    749 2HD2 ASN A  50     -22.525  14.158  -7.078  1.00  1.07           H  
ATOM    750  N   HIS A  51     -16.732  13.122  -6.956  1.00  1.00           N  
ATOM    751  CA  HIS A  51     -15.578  12.610  -7.714  1.00  1.00           C  
ATOM    752  C   HIS A  51     -14.703  11.823  -6.756  1.00  1.00           C  
ATOM    753  O   HIS A  51     -14.689  12.130  -5.556  1.00  1.00           O  
ATOM    754  CB  HIS A  51     -14.670  13.714  -8.290  1.00  1.00           C  
ATOM    755  CG  HIS A  51     -15.272  14.669  -9.277  1.00  1.00           C  
ATOM    756  ND1 HIS A  51     -14.494  15.462 -10.106  1.00  1.00           N  
ATOM    757  CD2 HIS A  51     -16.544  14.960  -9.573  1.00  1.00           C  
ATOM    758  CE1 HIS A  51     -15.275  16.212 -10.849  1.00  1.00           C  
ATOM    759  NE2 HIS A  51     -16.530  15.947 -10.533  1.00  1.00           N  
ATOM    760  H   HIS A  51     -16.612  13.835  -6.235  1.00  1.00           H  
ATOM    761  HA  HIS A  51     -15.899  11.947  -8.517  1.00  1.00           H  
ATOM    762 1HB  HIS A  51     -14.270  14.305  -7.466  1.00  1.00           H  
ATOM    763 2HB  HIS A  51     -13.812  13.241  -8.783  1.00  1.00           H  
ATOM    764  HD1 HIS A  51     -13.466  15.431 -10.200  1.00  1.00           H  
ATOM    765  HD2 HIS A  51     -17.466  14.587  -9.200  1.00  1.00           H  
ATOM    766  HE1 HIS A  51     -14.844  16.911 -11.566  1.00  1.00           H  
ATOM    767  N   VAL A  52     -13.954  10.837  -7.259  1.00  0.91           N  
ATOM    768  CA  VAL A  52     -13.022  10.142  -6.390  1.00  0.91           C  
ATOM    769  C   VAL A  52     -11.640  10.182  -7.051  1.00  0.91           C  
ATOM    770  O   VAL A  52     -11.527  10.051  -8.271  1.00  0.91           O  
ATOM    771  CB  VAL A  52     -13.477   8.694  -6.142  1.00  0.91           C  
ATOM    772  CG1 VAL A  52     -12.538   8.049  -5.158  1.00  0.91           C  
ATOM    773  CG2 VAL A  52     -14.909   8.674  -5.676  1.00  0.91           C  
ATOM    774  H   VAL A  52     -14.012  10.545  -8.238  1.00  0.91           H  
ATOM    775  HA  VAL A  52     -12.960  10.657  -5.432  1.00  0.91           H  
ATOM    776  HB  VAL A  52     -13.405   8.130  -7.066  1.00  0.91           H  
ATOM    777 1HG1 VAL A  52     -12.843   7.029  -4.979  1.00  0.91           H  
ATOM    778 2HG1 VAL A  52     -11.530   8.069  -5.544  1.00  0.91           H  
ATOM    779 3HG1 VAL A  52     -12.571   8.596  -4.221  1.00  0.91           H  
ATOM    780 1HG2 VAL A  52     -15.223   7.644  -5.503  1.00  0.91           H  
ATOM    781 2HG2 VAL A  52     -14.985   9.244  -4.765  1.00  0.91           H  
ATOM    782 3HG2 VAL A  52     -15.552   9.119  -6.437  1.00  0.91           H  
ATOM    783  N   LEU A  53     -10.596  10.460  -6.279  1.00  0.83           N  
ATOM    784  CA  LEU A  53      -9.261  10.477  -6.857  1.00  0.83           C  
ATOM    785  C   LEU A  53      -8.515   9.221  -6.437  1.00  0.83           C  
ATOM    786  O   LEU A  53      -8.532   8.872  -5.255  1.00  0.83           O  
ATOM    787  CB  LEU A  53      -8.479  11.677  -6.354  1.00  0.83           C  
ATOM    788  CG  LEU A  53      -9.111  13.039  -6.524  1.00  0.83           C  
ATOM    789  CD1 LEU A  53      -8.195  14.083  -5.927  1.00  0.83           C  
ATOM    790  CD2 LEU A  53      -9.360  13.288  -7.962  1.00  0.83           C  
ATOM    791  H   LEU A  53     -10.733  10.598  -5.283  1.00  0.83           H  
ATOM    792  HA  LEU A  53      -9.335  10.508  -7.938  1.00  0.83           H  
ATOM    793 1HB  LEU A  53      -8.268  11.532  -5.307  1.00  0.83           H  
ATOM    794 2HB  LEU A  53      -7.540  11.696  -6.888  1.00  0.83           H  
ATOM    795  HG  LEU A  53     -10.058  13.075  -5.980  1.00  0.83           H  
ATOM    796 1HD1 LEU A  53      -8.650  15.067  -6.034  1.00  0.83           H  
ATOM    797 2HD1 LEU A  53      -8.037  13.869  -4.871  1.00  0.83           H  
ATOM    798 3HD1 LEU A  53      -7.242  14.071  -6.447  1.00  0.83           H  
ATOM    799 1HD2 LEU A  53      -9.822  14.267  -8.099  1.00  0.83           H  
ATOM    800 2HD2 LEU A  53      -8.417  13.247  -8.515  1.00  0.83           H  
ATOM    801 3HD2 LEU A  53     -10.027  12.527  -8.313  1.00  0.83           H  
ATOM    802  N   TYR A  54      -7.820   8.568  -7.369  1.00  0.77           N  
ATOM    803  CA  TYR A  54      -7.069   7.353  -7.023  1.00  0.77           C  
ATOM    804  C   TYR A  54      -5.618   7.213  -7.482  1.00  0.77           C  
ATOM    805  O   TYR A  54      -5.201   7.697  -8.544  1.00  0.77           O  
ATOM    806  CB  TYR A  54      -7.749   6.120  -7.565  1.00  0.77           C  
ATOM    807  CG  TYR A  54      -9.115   5.709  -7.013  1.00  0.77           C  
ATOM    808  CD1 TYR A  54     -10.275   6.143  -7.584  1.00  0.77           C  
ATOM    809  CD2 TYR A  54      -9.177   4.828  -5.950  1.00  0.77           C  
ATOM    810  CE1 TYR A  54     -11.485   5.671  -7.104  1.00  0.77           C  
ATOM    811  CE2 TYR A  54     -10.373   4.367  -5.480  1.00  0.77           C  
ATOM    812  CZ  TYR A  54     -11.523   4.780  -6.056  1.00  0.77           C  
ATOM    813  OH  TYR A  54     -12.734   4.312  -5.596  1.00  0.77           O  
ATOM    814  H   TYR A  54      -7.860   8.902  -8.335  1.00  0.77           H  
ATOM    815  HA  TYR A  54      -7.049   7.283  -5.937  1.00  0.77           H  
ATOM    816 1HB  TYR A  54      -7.862   6.290  -8.619  1.00  0.77           H  
ATOM    817 2HB  TYR A  54      -7.083   5.275  -7.469  1.00  0.77           H  
ATOM    818  HD1 TYR A  54     -10.239   6.833  -8.419  1.00  0.77           H  
ATOM    819  HD2 TYR A  54      -8.278   4.488  -5.482  1.00  0.77           H  
ATOM    820  HE1 TYR A  54     -12.410   5.985  -7.548  1.00  0.77           H  
ATOM    821  HE2 TYR A  54     -10.398   3.666  -4.646  1.00  0.77           H  
ATOM    822  HH  TYR A  54     -13.445   4.718  -6.100  1.00  0.77           H  
ATOM    823  N   GLY A  55      -4.879   6.423  -6.707  1.00  0.74           N  
ATOM    824  CA  GLY A  55      -3.543   5.987  -7.072  1.00  0.74           C  
ATOM    825  C   GLY A  55      -2.496   6.998  -6.688  1.00  0.74           C  
ATOM    826  O   GLY A  55      -2.816   8.077  -6.182  1.00  0.74           O  
ATOM    827  H   GLY A  55      -5.258   6.118  -5.805  1.00  0.74           H  
ATOM    828 1HA  GLY A  55      -3.330   5.040  -6.581  1.00  0.74           H  
ATOM    829 2HA  GLY A  55      -3.500   5.797  -8.144  1.00  0.74           H  
ATOM    830  N   VAL A  56      -1.245   6.678  -6.990  1.00  0.71           N  
ATOM    831  CA  VAL A  56      -0.118   7.523  -6.623  1.00  0.71           C  
ATOM    832  C   VAL A  56      -0.180   8.954  -7.164  1.00  0.71           C  
ATOM    833  O   VAL A  56       0.347   9.881  -6.543  1.00  0.71           O  
ATOM    834  CB  VAL A  56       1.201   6.850  -7.013  1.00  0.71           C  
ATOM    835  CG1 VAL A  56       1.301   6.735  -8.468  1.00  0.71           C  
ATOM    836  CG2 VAL A  56       2.349   7.657  -6.520  1.00  0.71           C  
ATOM    837  H   VAL A  56      -1.064   5.792  -7.444  1.00  0.71           H  
ATOM    838  HA  VAL A  56      -0.117   7.548  -5.541  1.00  0.71           H  
ATOM    839  HB  VAL A  56       1.231   5.888  -6.572  1.00  0.71           H  
ATOM    840 1HG1 VAL A  56       2.218   6.264  -8.724  1.00  0.71           H  
ATOM    841 2HG1 VAL A  56       0.473   6.148  -8.846  1.00  0.71           H  
ATOM    842 3HG1 VAL A  56       1.282   7.704  -8.880  1.00  0.71           H  
ATOM    843 1HG2 VAL A  56       3.286   7.171  -6.792  1.00  0.71           H  
ATOM    844 2HG2 VAL A  56       2.298   8.643  -6.980  1.00  0.71           H  
ATOM    845 3HG2 VAL A  56       2.285   7.749  -5.436  1.00  0.71           H  
ATOM    846  N   PHE A  57      -0.837   9.139  -8.310  1.00  0.70           N  
ATOM    847  CA  PHE A  57      -0.944  10.459  -8.898  1.00  0.70           C  
ATOM    848  C   PHE A  57      -2.355  11.047  -8.799  1.00  0.70           C  
ATOM    849  O   PHE A  57      -2.679  12.000  -9.511  1.00  0.70           O  
ATOM    850  CB  PHE A  57      -0.497  10.427 -10.348  1.00  0.70           C  
ATOM    851  CG  PHE A  57       0.898   9.962 -10.531  1.00  0.70           C  
ATOM    852  CD1 PHE A  57       1.139   8.859 -11.322  1.00  0.70           C  
ATOM    853  CD2 PHE A  57       1.970  10.592  -9.912  1.00  0.70           C  
ATOM    854  CE1 PHE A  57       2.400   8.383 -11.497  1.00  0.70           C  
ATOM    855  CE2 PHE A  57       3.246  10.110 -10.098  1.00  0.70           C  
ATOM    856  CZ  PHE A  57       3.450   9.000 -10.888  1.00  0.70           C  
ATOM    857  H   PHE A  57      -1.262   8.348  -8.766  1.00  0.70           H  
ATOM    858  HA  PHE A  57      -0.271  11.129  -8.358  1.00  0.70           H  
ATOM    859 1HB  PHE A  57      -1.127   9.765 -10.895  1.00  0.70           H  
ATOM    860 2HB  PHE A  57      -0.595  11.420 -10.784  1.00  0.70           H  
ATOM    861  HD1 PHE A  57       0.300   8.372 -11.811  1.00  0.70           H  
ATOM    862  HD2 PHE A  57       1.796  11.468  -9.281  1.00  0.70           H  
ATOM    863  HE1 PHE A  57       2.562   7.514 -12.116  1.00  0.70           H  
ATOM    864  HE2 PHE A  57       4.092  10.602  -9.624  1.00  0.70           H  
ATOM    865  HZ  PHE A  57       4.444   8.623 -11.033  1.00  0.70           H  
ATOM    866  N   ALA A  58      -3.202  10.485  -7.929  1.00  0.70           N  
ATOM    867  CA  ALA A  58      -4.551  11.019  -7.694  1.00  0.70           C  
ATOM    868  C   ALA A  58      -5.398  11.260  -8.962  1.00  0.70           C  
ATOM    869  O   ALA A  58      -5.851  12.378  -9.204  1.00  0.70           O  
ATOM    870  CB  ALA A  58      -4.423  12.323  -6.927  1.00  0.70           C  
ATOM    871  H   ALA A  58      -2.908   9.680  -7.372  1.00  0.70           H  
ATOM    872  HA  ALA A  58      -5.085  10.295  -7.079  1.00  0.70           H  
ATOM    873 1HB  ALA A  58      -5.401  12.702  -6.693  1.00  0.70           H  
ATOM    874 2HB  ALA A  58      -3.883  12.139  -6.001  1.00  0.70           H  
ATOM    875 3HB  ALA A  58      -3.887  13.065  -7.519  1.00  0.70           H  
ATOM    876  N   LEU A  59      -5.597  10.224  -9.778  1.00  0.70           N  
ATOM    877  CA  LEU A  59      -6.358  10.360 -11.024  1.00  0.70           C  
ATOM    878  C   LEU A  59      -7.862  10.457 -10.760  1.00  0.70           C  
ATOM    879  O   LEU A  59      -8.410   9.673  -9.986  1.00  0.70           O  
ATOM    880  CB  LEU A  59      -6.094   9.170 -11.938  1.00  0.70           C  
ATOM    881  CG  LEU A  59      -4.790   9.183 -12.790  1.00  0.70           C  
ATOM    882  CD1 LEU A  59      -4.802  10.352 -13.719  1.00  0.70           C  
ATOM    883  CD2 LEU A  59      -3.600   9.230 -11.892  1.00  0.70           C  
ATOM    884  H   LEU A  59      -5.241   9.312  -9.503  1.00  0.70           H  
ATOM    885  HA  LEU A  59      -6.035  11.271 -11.525  1.00  0.70           H  
ATOM    886 1HB  LEU A  59      -6.061   8.299 -11.304  1.00  0.70           H  
ATOM    887 2HB  LEU A  59      -6.938   9.062 -12.621  1.00  0.70           H  
ATOM    888  HG  LEU A  59      -4.744   8.291 -13.395  1.00  0.70           H  
ATOM    889 1HD1 LEU A  59      -3.891  10.337 -14.312  1.00  0.70           H  
ATOM    890 2HD1 LEU A  59      -5.666  10.285 -14.372  1.00  0.70           H  
ATOM    891 3HD1 LEU A  59      -4.847  11.278 -13.144  1.00  0.70           H  
ATOM    892 1HD2 LEU A  59      -2.697   9.227 -12.504  1.00  0.70           H  
ATOM    893 2HD2 LEU A  59      -3.637  10.139 -11.294  1.00  0.70           H  
ATOM    894 3HD2 LEU A  59      -3.601   8.359 -11.231  1.00  0.70           H  
ATOM    895  N   ASP A  60      -8.520  11.432 -11.394  1.00  0.71           N  
ATOM    896  CA  ASP A  60      -9.959  11.698 -11.215  1.00  0.71           C  
ATOM    897  C   ASP A  60     -10.885  10.793 -12.026  1.00  0.71           C  
ATOM    898  O   ASP A  60     -10.902  10.821 -13.265  1.00  0.71           O  
ATOM    899  CB  ASP A  60     -10.249  13.188 -11.461  1.00  0.71           C  
ATOM    900  CG  ASP A  60     -11.702  13.678 -11.164  1.00  0.71           C  
ATOM    901  OD1 ASP A  60     -12.636  12.904 -11.213  1.00  0.71           O  
ATOM    902  OD2 ASP A  60     -11.843  14.856 -10.861  1.00  0.71           O  
ATOM    903  H   ASP A  60      -7.994  12.034 -12.012  1.00  0.71           H  
ATOM    904  HA  ASP A  60     -10.198  11.493 -10.178  1.00  0.71           H  
ATOM    905 1HB  ASP A  60      -9.565  13.786 -10.860  1.00  0.71           H  
ATOM    906 2HB  ASP A  60     -10.027  13.417 -12.505  1.00  0.71           H  
ATOM    907  N   THR A  61     -11.696  10.026 -11.313  1.00  0.72           N  
ATOM    908  CA  THR A  61     -12.630   9.075 -11.905  1.00  0.72           C  
ATOM    909  C   THR A  61     -13.695   9.689 -12.808  1.00  0.72           C  
ATOM    910  O   THR A  61     -14.282   9.012 -13.646  1.00  0.72           O  
ATOM    911  CB  THR A  61     -13.392   8.355 -10.814  1.00  0.72           C  
ATOM    912  OG1 THR A  61     -14.089   9.350  -9.979  1.00  0.72           O  
ATOM    913  CG2 THR A  61     -12.503   7.513 -10.024  1.00  0.72           C  
ATOM    914  H   THR A  61     -11.640  10.081 -10.291  1.00  0.72           H  
ATOM    915  HA  THR A  61     -12.057   8.354 -12.490  1.00  0.72           H  
ATOM    916  HB  THR A  61     -14.147   7.726 -11.280  1.00  0.72           H  
ATOM    917  HG1 THR A  61     -14.914   8.957  -9.638  1.00  0.72           H  
ATOM    918 1HG2 THR A  61     -13.093   7.016  -9.280  1.00  0.72           H  
ATOM    919 2HG2 THR A  61     -12.046   6.791 -10.679  1.00  0.72           H  
ATOM    920 3HG2 THR A  61     -11.745   8.106  -9.562  1.00  0.72           H  
ATOM    921  N   LYS A  62     -13.980  10.966 -12.662  1.00  0.72           N  
ATOM    922  CA  LYS A  62     -15.022  11.505 -13.507  1.00  0.72           C  
ATOM    923  C   LYS A  62     -14.532  11.688 -14.928  1.00  0.72           C  
ATOM    924  O   LYS A  62     -15.317  11.648 -15.871  1.00  0.72           O  
ATOM    925  CB  LYS A  62     -15.576  12.818 -13.006  1.00  0.72           C  
ATOM    926  CG  LYS A  62     -16.795  13.249 -13.827  1.00  0.72           C  
ATOM    927  CD  LYS A  62     -17.471  14.431 -13.237  1.00  0.72           C  
ATOM    928  CE  LYS A  62     -18.695  14.828 -14.010  1.00  0.72           C  
ATOM    929  NZ  LYS A  62     -19.364  16.007 -13.394  1.00  0.72           N  
ATOM    930  H   LYS A  62     -13.478  11.551 -11.987  1.00  0.72           H  
ATOM    931  HA  LYS A  62     -15.844  10.795 -13.521  1.00  0.72           H  
ATOM    932 1HB  LYS A  62     -15.860  12.742 -11.959  1.00  0.72           H  
ATOM    933 2HB  LYS A  62     -14.809  13.591 -13.073  1.00  0.72           H  
ATOM    934 1HG  LYS A  62     -16.475  13.491 -14.841  1.00  0.72           H  
ATOM    935 2HG  LYS A  62     -17.511  12.423 -13.880  1.00  0.72           H  
ATOM    936 1HD  LYS A  62     -17.766  14.194 -12.217  1.00  0.72           H  
ATOM    937 2HD  LYS A  62     -16.776  15.266 -13.226  1.00  0.72           H  
ATOM    938 1HE  LYS A  62     -18.413  15.070 -15.032  1.00  0.72           H  
ATOM    939 2HE  LYS A  62     -19.394  13.990 -14.022  1.00  0.72           H  
ATOM    940 1HZ  LYS A  62     -20.184  16.245 -13.930  1.00  0.72           H  
ATOM    941 2HZ  LYS A  62     -19.631  15.775 -12.443  1.00  0.72           H  
ATOM    942 3HZ  LYS A  62     -18.722  16.789 -13.382  1.00  0.72           H  
ATOM    943  N   HIS A  63     -13.243  11.947 -15.093  1.00  0.73           N  
ATOM    944  CA  HIS A  63     -12.751  12.253 -16.421  1.00  0.73           C  
ATOM    945  C   HIS A  63     -11.665  11.323 -16.941  1.00  0.73           C  
ATOM    946  O   HIS A  63     -11.516  11.150 -18.156  1.00  0.73           O  
ATOM    947  CB  HIS A  63     -12.217  13.679 -16.406  1.00  0.73           C  
ATOM    948  CG  HIS A  63     -13.273  14.693 -16.075  1.00  0.73           C  
ATOM    949  ND1 HIS A  63     -14.290  15.008 -16.950  1.00  0.73           N  
ATOM    950  CD2 HIS A  63     -13.479  15.454 -14.970  1.00  0.73           C  
ATOM    951  CE1 HIS A  63     -15.072  15.918 -16.406  1.00  0.73           C  
ATOM    952  NE2 HIS A  63     -14.604  16.212 -15.207  1.00  0.73           N  
ATOM    953  H   HIS A  63     -12.604  11.897 -14.301  1.00  0.73           H  
ATOM    954  HA  HIS A  63     -13.574  12.214 -17.123  1.00  0.73           H  
ATOM    955 1HB  HIS A  63     -11.412  13.759 -15.672  1.00  0.73           H  
ATOM    956 2HB  HIS A  63     -11.805  13.921 -17.379  1.00  0.73           H  
ATOM    957  HD1 HIS A  63     -14.430  14.618 -17.860  1.00  0.73           H  
ATOM    958  HD2 HIS A  63     -12.944  15.546 -14.020  1.00  0.73           H  
ATOM    959  HE1 HIS A  63     -15.937  16.296 -16.949  1.00  0.73           H  
ATOM    960  N   MET A  64     -10.864  10.778 -16.038  1.00  0.74           N  
ATOM    961  CA  MET A  64      -9.708  10.024 -16.450  1.00  0.74           C  
ATOM    962  C   MET A  64      -9.870   8.508 -16.435  1.00  0.74           C  
ATOM    963  O   MET A  64      -9.383   7.822 -17.337  1.00  0.74           O  
ATOM    964  CB  MET A  64      -8.545  10.452 -15.583  1.00  0.74           C  
ATOM    965  CG  MET A  64      -8.136  11.919 -15.759  1.00  0.74           C  
ATOM    966  SD  MET A  64      -7.617  12.375 -17.462  1.00  0.74           S  
ATOM    967  CE  MET A  64      -8.915  13.334 -18.189  1.00  0.74           C  
ATOM    968  H   MET A  64     -11.027  10.906 -15.050  1.00  0.74           H  
ATOM    969  HA  MET A  64      -9.481  10.306 -17.460  1.00  0.74           H  
ATOM    970 1HB  MET A  64      -8.795  10.297 -14.538  1.00  0.74           H  
ATOM    971 2HB  MET A  64      -7.688   9.829 -15.794  1.00  0.74           H  
ATOM    972 1HG  MET A  64      -8.974  12.552 -15.474  1.00  0.74           H  
ATOM    973 2HG  MET A  64      -7.320  12.128 -15.085  1.00  0.74           H  
ATOM    974 1HE  MET A  64      -8.622  13.635 -19.195  1.00  0.74           H  
ATOM    975 2HE  MET A  64      -9.795  12.764 -18.254  1.00  0.74           H  
ATOM    976 3HE  MET A  64      -9.102  14.217 -17.586  1.00  0.74           H  
ATOM    977  N   CYS A  65     -10.513   7.972 -15.398  1.00  0.77           N  
ATOM    978  CA  CYS A  65     -10.601   6.502 -15.259  1.00  0.77           C  
ATOM    979  C   CYS A  65     -11.981   5.924 -14.942  1.00  0.77           C  
ATOM    980  O   CYS A  65     -12.862   6.631 -14.471  1.00  0.77           O  
ATOM    981  CB  CYS A  65      -9.623   6.053 -14.202  1.00  0.77           C  
ATOM    982  SG  CYS A  65      -7.897   6.417 -14.621  1.00  0.77           S  
ATOM    983  H   CYS A  65     -10.895   8.607 -14.695  1.00  0.77           H  
ATOM    984  HA  CYS A  65     -10.281   6.062 -16.204  1.00  0.77           H  
ATOM    985 1HB  CYS A  65      -9.855   6.572 -13.294  1.00  0.77           H  
ATOM    986 2HB  CYS A  65      -9.721   4.977 -14.028  1.00  0.77           H  
ATOM    987  HG  CYS A  65      -7.868   5.631 -15.699  1.00  0.77           H  
ATOM    988  N   SER A  66     -12.156   4.613 -15.166  1.00  0.80           N  
ATOM    989  CA  SER A  66     -13.447   3.966 -14.861  1.00  0.80           C  
ATOM    990  C   SER A  66     -13.507   3.329 -13.469  1.00  0.80           C  
ATOM    991  O   SER A  66     -12.606   2.578 -13.081  1.00  0.80           O  
ATOM    992  CB  SER A  66     -13.771   2.921 -15.911  1.00  0.80           C  
ATOM    993  OG  SER A  66     -14.916   2.186 -15.560  1.00  0.80           O  
ATOM    994  H   SER A  66     -11.377   4.070 -15.551  1.00  0.80           H  
ATOM    995  HA  SER A  66     -14.222   4.734 -14.908  1.00  0.80           H  
ATOM    996 1HB  SER A  66     -13.935   3.417 -16.866  1.00  0.80           H  
ATOM    997 2HB  SER A  66     -12.922   2.249 -16.035  1.00  0.80           H  
ATOM    998  HG  SER A  66     -15.141   1.661 -16.331  1.00  0.80           H  
ATOM    999  N   ASP A  67     -14.582   3.604 -12.714  1.00  0.86           N  
ATOM   1000  CA  ASP A  67     -14.680   3.025 -11.368  1.00  0.86           C  
ATOM   1001  C   ASP A  67     -15.998   2.352 -10.972  1.00  0.86           C  
ATOM   1002  O   ASP A  67     -16.125   1.864  -9.851  1.00  0.86           O  
ATOM   1003  CB  ASP A  67     -14.459   4.138 -10.359  1.00  0.86           C  
ATOM   1004  CG  ASP A  67     -15.530   5.242 -10.418  1.00  0.86           C  
ATOM   1005  OD1 ASP A  67     -16.484   5.150 -11.181  1.00  0.86           O  
ATOM   1006  OD2 ASP A  67     -15.402   6.165  -9.665  1.00  0.86           O  
ATOM   1007  H   ASP A  67     -15.289   4.229 -13.075  1.00  0.86           H  
ATOM   1008  HA  ASP A  67     -13.888   2.284 -11.262  1.00  0.86           H  
ATOM   1009 1HB  ASP A  67     -14.422   3.724  -9.350  1.00  0.86           H  
ATOM   1010 2HB  ASP A  67     -13.511   4.602 -10.555  1.00  0.86           H  
ATOM   1011  N   GLY A  68     -16.990   2.348 -11.850  1.00  0.93           N  
ATOM   1012  CA  GLY A  68     -18.283   1.737 -11.519  1.00  0.93           C  
ATOM   1013  C   GLY A  68     -19.198   2.620 -10.639  1.00  0.93           C  
ATOM   1014  O   GLY A  68     -20.302   2.196 -10.283  1.00  0.93           O  
ATOM   1015  H   GLY A  68     -16.849   2.771 -12.754  1.00  0.93           H  
ATOM   1016 1HA  GLY A  68     -18.803   1.500 -12.447  1.00  0.93           H  
ATOM   1017 2HA  GLY A  68     -18.107   0.789 -11.014  1.00  0.93           H  
ATOM   1018  N   THR A  69     -18.729   3.815 -10.269  1.00  0.99           N  
ATOM   1019  CA  THR A  69     -19.456   4.751  -9.413  1.00  0.99           C  
ATOM   1020  C   THR A  69     -19.754   6.015 -10.211  1.00  0.99           C  
ATOM   1021  O   THR A  69     -20.511   5.832 -11.162  1.00  0.99           O  
ATOM   1022  CB  THR A  69     -18.639   5.098  -8.138  1.00  0.99           C  
ATOM   1023  OG1 THR A  69     -18.380   3.899  -7.383  1.00  0.99           O  
ATOM   1024  CG2 THR A  69     -19.409   6.082  -7.257  1.00  0.99           C  
ATOM   1025  H   THR A  69     -17.817   4.116 -10.609  1.00  0.99           H  
ATOM   1026  HA  THR A  69     -20.404   4.299  -9.115  1.00  0.99           H  
ATOM   1027  HB  THR A  69     -17.688   5.545  -8.426  1.00  0.99           H  
ATOM   1028  HG1 THR A  69     -17.773   3.331  -7.876  1.00  0.99           H  
ATOM   1029 1HG2 THR A  69     -18.817   6.309  -6.372  1.00  0.99           H  
ATOM   1030 2HG2 THR A  69     -19.605   6.997  -7.801  1.00  0.99           H  
ATOM   1031 3HG2 THR A  69     -20.354   5.633  -6.956  1.00  0.99           H  
ATOM   1032  N   THR A  70     -18.635   6.717 -10.402  1.00  1.04           N  
ATOM   1033  CA  THR A  70     -18.768   8.167 -10.493  1.00  1.04           C  
ATOM   1034  C   THR A  70     -19.665   8.580 -11.670  1.00  1.04           C  
ATOM   1035  O   THR A  70     -19.421   8.156 -12.808  1.00  1.04           O  
ATOM   1036  CB  THR A  70     -17.389   8.828 -10.617  1.00  1.04           C  
ATOM   1037  OG1 THR A  70     -16.610   8.542  -9.443  1.00  1.04           O  
ATOM   1038  CG2 THR A  70     -17.475  10.318 -10.868  1.00  1.04           C  
ATOM   1039  H   THR A  70     -17.980   6.328 -11.086  1.00  1.04           H  
ATOM   1040  HA  THR A  70     -19.168   8.511  -9.555  1.00  1.04           H  
ATOM   1041  HB  THR A  70     -16.870   8.381 -11.465  1.00  1.04           H  
ATOM   1042  HG1 THR A  70     -16.332   7.595  -9.473  1.00  1.04           H  
ATOM   1043 1HG2 THR A  70     -16.473  10.716 -10.959  1.00  1.04           H  
ATOM   1044 2HG2 THR A  70     -18.029  10.506 -11.789  1.00  1.04           H  
ATOM   1045 3HG2 THR A  70     -17.971  10.793 -10.062  1.00  1.04           H  
ATOM   1046  N   PRO A  71     -20.707   9.409 -11.440  1.00  1.04           N  
ATOM   1047  CA  PRO A  71     -21.626   9.850 -12.459  1.00  1.04           C  
ATOM   1048  C   PRO A  71     -20.877  10.430 -13.631  1.00  1.04           C  
ATOM   1049  O   PRO A  71     -19.945  11.219 -13.464  1.00  1.04           O  
ATOM   1050  CB  PRO A  71     -22.441  10.923 -11.728  1.00  1.04           C  
ATOM   1051  CG  PRO A  71     -22.421  10.487 -10.283  1.00  1.04           C  
ATOM   1052  CD  PRO A  71     -21.040   9.911 -10.069  1.00  1.04           C  
ATOM   1053  HA  PRO A  71     -22.258   9.003 -12.772  1.00  1.04           H  
ATOM   1054 1HB  PRO A  71     -21.980  11.910 -11.890  1.00  1.04           H  
ATOM   1055 2HB  PRO A  71     -23.454  10.975 -12.153  1.00  1.04           H  
ATOM   1056 1HG  PRO A  71     -22.621  11.348  -9.623  1.00  1.04           H  
ATOM   1057 2HG  PRO A  71     -23.220   9.753 -10.097  1.00  1.04           H  
ATOM   1058 1HD  PRO A  71     -20.330  10.685  -9.728  1.00  1.04           H  
ATOM   1059 2HD  PRO A  71     -21.163   9.091  -9.349  1.00  1.04           H  
ATOM   1060  N   ASP A  72     -21.297  10.021 -14.816  1.00  1.00           N  
ATOM   1061  CA  ASP A  72     -20.720  10.428 -16.089  1.00  1.00           C  
ATOM   1062  C   ASP A  72     -19.217  10.178 -16.204  1.00  1.00           C  
ATOM   1063  O   ASP A  72     -18.540  10.892 -16.941  1.00  1.00           O  
ATOM   1064  CB  ASP A  72     -20.983  11.911 -16.344  1.00  1.00           C  
ATOM   1065  CG  ASP A  72     -22.473  12.237 -16.433  1.00  1.00           C  
ATOM   1066  OD1 ASP A  72     -23.251  11.322 -16.589  1.00  1.00           O  
ATOM   1067  OD2 ASP A  72     -22.820  13.392 -16.345  1.00  1.00           O  
ATOM   1068  H   ASP A  72     -22.070   9.373 -14.840  1.00  1.00           H  
ATOM   1069  HA  ASP A  72     -21.211   9.854 -16.876  1.00  1.00           H  
ATOM   1070 1HB  ASP A  72     -20.537  12.505 -15.555  1.00  1.00           H  
ATOM   1071 2HB  ASP A  72     -20.504  12.207 -17.279  1.00  1.00           H  
ATOM   1072  N   SER A  73     -18.699   9.131 -15.558  1.00  0.94           N  
ATOM   1073  CA  SER A  73     -17.277   8.827 -15.684  1.00  0.94           C  
ATOM   1074  C   SER A  73     -16.841   8.589 -17.124  1.00  0.94           C  
ATOM   1075  O   SER A  73     -17.403   7.744 -17.827  1.00  0.94           O  
ATOM   1076  CB  SER A  73     -16.940   7.594 -14.856  1.00  0.94           C  
ATOM   1077  OG  SER A  73     -15.624   7.167 -15.047  1.00  0.94           O  
ATOM   1078  H   SER A  73     -19.268   8.595 -14.903  1.00  0.94           H  
ATOM   1079  HA  SER A  73     -16.717   9.670 -15.298  1.00  0.94           H  
ATOM   1080 1HB  SER A  73     -17.085   7.825 -13.805  1.00  0.94           H  
ATOM   1081 2HB  SER A  73     -17.626   6.792 -15.108  1.00  0.94           H  
ATOM   1082  HG  SER A  73     -15.051   7.849 -14.628  1.00  0.94           H  
ATOM   1083  N   ILE A  74     -15.787   9.288 -17.525  1.00  0.86           N  
ATOM   1084  CA  ILE A  74     -15.177   9.148 -18.843  1.00  0.86           C  
ATOM   1085  C   ILE A  74     -13.813   8.503 -18.703  1.00  0.86           C  
ATOM   1086  O   ILE A  74     -12.983   8.971 -17.945  1.00  0.86           O  
ATOM   1087  CB  ILE A  74     -14.995  10.512 -19.528  1.00  0.86           C  
ATOM   1088  CG1 ILE A  74     -16.345  11.180 -19.727  1.00  0.86           C  
ATOM   1089  CG2 ILE A  74     -14.243  10.356 -20.846  1.00  0.86           C  
ATOM   1090  CD1 ILE A  74     -16.240  12.618 -20.154  1.00  0.86           C  
ATOM   1091  H   ILE A  74     -15.429   9.995 -16.887  1.00  0.86           H  
ATOM   1092  HA  ILE A  74     -15.807   8.513 -19.463  1.00  0.86           H  
ATOM   1093  HB  ILE A  74     -14.422  11.153 -18.884  1.00  0.86           H  
ATOM   1094 1HG1 ILE A  74     -16.908  10.629 -20.478  1.00  0.86           H  
ATOM   1095 2HG1 ILE A  74     -16.894  11.149 -18.791  1.00  0.86           H  
ATOM   1096 1HG2 ILE A  74     -14.108  11.333 -21.306  1.00  0.86           H  
ATOM   1097 2HG2 ILE A  74     -13.269   9.912 -20.659  1.00  0.86           H  
ATOM   1098 3HG2 ILE A  74     -14.812   9.715 -21.517  1.00  0.86           H  
ATOM   1099 1HD1 ILE A  74     -17.240  13.035 -20.269  1.00  0.86           H  
ATOM   1100 2HD1 ILE A  74     -15.697  13.178 -19.391  1.00  0.86           H  
ATOM   1101 3HD1 ILE A  74     -15.708  12.680 -21.101  1.00  0.86           H  
ATOM   1102  N   ASN A  75     -13.563   7.415 -19.406  1.00  0.79           N  
ATOM   1103  CA  ASN A  75     -12.272   6.758 -19.241  1.00  0.79           C  
ATOM   1104  C   ASN A  75     -11.207   7.317 -20.185  1.00  0.79           C  
ATOM   1105  O   ASN A  75     -10.736   6.610 -21.078  1.00  0.79           O  
ATOM   1106  CB  ASN A  75     -12.459   5.272 -19.458  1.00  0.79           C  
ATOM   1107  CG  ASN A  75     -11.299   4.445 -19.053  1.00  0.79           C  
ATOM   1108  OD1 ASN A  75     -10.229   4.950 -18.673  1.00  0.79           O  
ATOM   1109  ND2 ASN A  75     -11.495   3.148 -19.122  1.00  0.79           N  
ATOM   1110  H   ASN A  75     -14.261   7.043 -20.032  1.00  0.79           H  
ATOM   1111  HA  ASN A  75     -11.922   6.924 -18.220  1.00  0.79           H  
ATOM   1112 1HB  ASN A  75     -13.332   4.940 -18.891  1.00  0.79           H  
ATOM   1113 2HB  ASN A  75     -12.666   5.084 -20.511  1.00  0.79           H  
ATOM   1114 1HD2 ASN A  75     -10.766   2.506 -18.874  1.00  0.79           H  
ATOM   1115 2HD2 ASN A  75     -12.378   2.793 -19.431  1.00  0.79           H  
ATOM   1116  N   ALA A  76     -10.778   8.565 -19.971  1.00  0.74           N  
ATOM   1117  CA  ALA A  76      -9.811   9.186 -20.886  1.00  0.74           C  
ATOM   1118  C   ALA A  76      -8.495   8.421 -20.972  1.00  0.74           C  
ATOM   1119  O   ALA A  76      -7.850   8.396 -22.022  1.00  0.74           O  
ATOM   1120  CB  ALA A  76      -9.499  10.607 -20.471  1.00  0.74           C  
ATOM   1121  H   ALA A  76     -11.174   9.112 -19.194  1.00  0.74           H  
ATOM   1122  HA  ALA A  76     -10.264   9.202 -21.875  1.00  0.74           H  
ATOM   1123 1HB  ALA A  76      -8.813  11.050 -21.187  1.00  0.74           H  
ATOM   1124 2HB  ALA A  76     -10.418  11.189 -20.435  1.00  0.74           H  
ATOM   1125 3HB  ALA A  76      -9.040  10.597 -19.517  1.00  0.74           H  
ATOM   1126  N   CYS A  77      -8.087   7.808 -19.863  1.00  0.72           N  
ATOM   1127  CA  CYS A  77      -6.822   7.101 -19.802  1.00  0.72           C  
ATOM   1128  C   CYS A  77      -6.896   5.646 -20.247  1.00  0.72           C  
ATOM   1129  O   CYS A  77      -5.880   4.950 -20.224  1.00  0.72           O  
ATOM   1130  CB  CYS A  77      -6.264   7.149 -18.388  1.00  0.72           C  
ATOM   1131  SG  CYS A  77      -5.881   8.816 -17.862  1.00  0.72           S  
ATOM   1132  H   CYS A  77      -8.661   7.856 -19.022  1.00  0.72           H  
ATOM   1133  HA  CYS A  77      -6.134   7.624 -20.451  1.00  0.72           H  
ATOM   1134 1HB  CYS A  77      -6.989   6.723 -17.693  1.00  0.72           H  
ATOM   1135 2HB  CYS A  77      -5.358   6.555 -18.335  1.00  0.72           H  
ATOM   1136  HG  CYS A  77      -7.148   9.222 -17.777  1.00  0.72           H  
ATOM   1137  N   LYS A  78      -8.095   5.167 -20.599  1.00  0.71           N  
ATOM   1138  CA  LYS A  78      -8.311   3.776 -21.005  1.00  0.71           C  
ATOM   1139  C   LYS A  78      -7.826   2.770 -19.951  1.00  0.71           C  
ATOM   1140  O   LYS A  78      -7.226   1.746 -20.285  1.00  0.71           O  
ATOM   1141  CB  LYS A  78      -7.643   3.515 -22.347  1.00  0.71           C  
ATOM   1142  CG  LYS A  78      -8.037   4.524 -23.431  1.00  0.71           C  
ATOM   1143  CD  LYS A  78      -9.525   4.447 -23.748  1.00  0.71           C  
ATOM   1144  CE  LYS A  78      -9.907   5.425 -24.849  1.00  0.71           C  
ATOM   1145  NZ  LYS A  78     -11.373   5.413 -25.124  1.00  0.71           N  
ATOM   1146  H   LYS A  78      -8.904   5.789 -20.619  1.00  0.71           H  
ATOM   1147  HA  LYS A  78      -9.383   3.629 -21.134  1.00  0.71           H  
ATOM   1148 1HB  LYS A  78      -6.560   3.539 -22.234  1.00  0.71           H  
ATOM   1149 2HB  LYS A  78      -7.913   2.520 -22.697  1.00  0.71           H  
ATOM   1150 1HG  LYS A  78      -7.810   5.538 -23.090  1.00  0.71           H  
ATOM   1151 2HG  LYS A  78      -7.468   4.330 -24.336  1.00  0.71           H  
ATOM   1152 1HD  LYS A  78      -9.785   3.435 -24.058  1.00  0.71           H  
ATOM   1153 2HD  LYS A  78     -10.095   4.695 -22.847  1.00  0.71           H  
ATOM   1154 1HE  LYS A  78      -9.613   6.431 -24.543  1.00  0.71           H  
ATOM   1155 2HE  LYS A  78      -9.374   5.163 -25.762  1.00  0.71           H  
ATOM   1156 1HZ  LYS A  78     -11.583   6.075 -25.854  1.00  0.71           H  
ATOM   1157 2HZ  LYS A  78     -11.651   4.489 -25.415  1.00  0.71           H  
ATOM   1158 3HZ  LYS A  78     -11.881   5.666 -24.287  1.00  0.71           H  
ATOM   1159  N   LEU A  79      -8.088   3.092 -18.684  1.00  0.71           N  
ATOM   1160  CA  LEU A  79      -7.710   2.295 -17.521  1.00  0.71           C  
ATOM   1161  C   LEU A  79      -8.810   2.236 -16.471  1.00  0.71           C  
ATOM   1162  O   LEU A  79      -9.524   3.223 -16.238  1.00  0.71           O  
ATOM   1163  CB  LEU A  79      -6.451   2.873 -16.863  1.00  0.71           C  
ATOM   1164  CG  LEU A  79      -5.135   2.748 -17.632  1.00  0.71           C  
ATOM   1165  CD1 LEU A  79      -4.107   3.639 -16.993  1.00  0.71           C  
ATOM   1166  CD2 LEU A  79      -4.683   1.294 -17.584  1.00  0.71           C  
ATOM   1167  H   LEU A  79      -8.629   3.939 -18.541  1.00  0.71           H  
ATOM   1168  HA  LEU A  79      -7.501   1.277 -17.851  1.00  0.71           H  
ATOM   1169 1HB  LEU A  79      -6.619   3.931 -16.667  1.00  0.71           H  
ATOM   1170 2HB  LEU A  79      -6.320   2.362 -15.908  1.00  0.71           H  
ATOM   1171  HG  LEU A  79      -5.265   3.059 -18.662  1.00  0.71           H  
ATOM   1172 1HD1 LEU A  79      -3.157   3.559 -17.528  1.00  0.71           H  
ATOM   1173 2HD1 LEU A  79      -4.465   4.654 -17.042  1.00  0.71           H  
ATOM   1174 3HD1 LEU A  79      -3.958   3.353 -15.960  1.00  0.71           H  
ATOM   1175 1HD2 LEU A  79      -3.738   1.187 -18.120  1.00  0.71           H  
ATOM   1176 2HD2 LEU A  79      -4.547   0.983 -16.546  1.00  0.71           H  
ATOM   1177 3HD2 LEU A  79      -5.442   0.668 -18.054  1.00  0.71           H  
ATOM   1178  N   SER A  80      -8.934   1.087 -15.827  1.00  0.72           N  
ATOM   1179  CA  SER A  80      -9.834   0.983 -14.704  1.00  0.72           C  
ATOM   1180  C   SER A  80      -9.129   1.469 -13.465  1.00  0.72           C  
ATOM   1181  O   SER A  80      -7.907   1.331 -13.340  1.00  0.72           O  
ATOM   1182  CB  SER A  80     -10.233  -0.461 -14.498  1.00  0.72           C  
ATOM   1183  OG  SER A  80      -9.089  -1.225 -14.164  1.00  0.72           O  
ATOM   1184  H   SER A  80      -8.361   0.280 -16.083  1.00  0.72           H  
ATOM   1185  HA  SER A  80     -10.717   1.599 -14.878  1.00  0.72           H  
ATOM   1186 1HB  SER A  80     -10.968  -0.525 -13.697  1.00  0.72           H  
ATOM   1187 2HB  SER A  80     -10.688  -0.852 -15.403  1.00  0.72           H  
ATOM   1188  HG  SER A  80      -8.538  -1.223 -14.991  1.00  0.72           H  
ATOM   1189  N   ILE A  81      -9.887   1.874 -12.481  1.00  0.72           N  
ATOM   1190  CA  ILE A  81      -9.273   2.208 -11.221  1.00  0.72           C  
ATOM   1191  C   ILE A  81      -8.533   1.057 -10.580  1.00  0.72           C  
ATOM   1192  O   ILE A  81      -7.464   1.253 -10.004  1.00  0.72           O  
ATOM   1193  CB  ILE A  81     -10.252   2.788 -10.244  1.00  0.72           C  
ATOM   1194  CG1 ILE A  81     -10.691   4.131 -10.716  1.00  0.72           C  
ATOM   1195  CG2 ILE A  81      -9.626   2.818  -8.896  1.00  0.72           C  
ATOM   1196  CD1 ILE A  81      -9.541   5.045 -10.889  1.00  0.72           C  
ATOM   1197  H   ILE A  81     -10.892   1.993 -12.628  1.00  0.72           H  
ATOM   1198  HA  ILE A  81      -8.536   2.987 -11.422  1.00  0.72           H  
ATOM   1199  HB  ILE A  81     -11.143   2.159 -10.212  1.00  0.72           H  
ATOM   1200 1HG1 ILE A  81     -11.227   4.059 -11.652  1.00  0.72           H  
ATOM   1201 2HG1 ILE A  81     -11.341   4.553  -9.965  1.00  0.72           H  
ATOM   1202 1HG2 ILE A  81     -10.335   3.207  -8.194  1.00  0.72           H  
ATOM   1203 2HG2 ILE A  81      -9.347   1.810  -8.603  1.00  0.72           H  
ATOM   1204 3HG2 ILE A  81      -8.738   3.445  -8.919  1.00  0.72           H  
ATOM   1205 1HD1 ILE A  81      -9.884   6.024 -11.178  1.00  0.72           H  
ATOM   1206 2HD1 ILE A  81      -9.025   5.112  -9.972  1.00  0.72           H  
ATOM   1207 3HD1 ILE A  81      -8.873   4.649 -11.647  1.00  0.72           H  
ATOM   1208  N   ALA A  82      -9.086  -0.147 -10.663  1.00  0.73           N  
ATOM   1209  CA  ALA A  82      -8.407  -1.270 -10.047  1.00  0.73           C  
ATOM   1210  C   ALA A  82      -6.994  -1.388 -10.604  1.00  0.73           C  
ATOM   1211  O   ALA A  82      -6.052  -1.653  -9.855  1.00  0.73           O  
ATOM   1212  CB  ALA A  82      -9.180  -2.541 -10.292  1.00  0.73           C  
ATOM   1213  H   ALA A  82      -9.959  -0.271 -11.153  1.00  0.73           H  
ATOM   1214  HA  ALA A  82      -8.339  -1.085  -8.975  1.00  0.73           H  
ATOM   1215 1HB  ALA A  82      -8.667  -3.374  -9.815  1.00  0.73           H  
ATOM   1216 2HB  ALA A  82     -10.182  -2.444  -9.878  1.00  0.73           H  
ATOM   1217 3HB  ALA A  82      -9.245  -2.720 -11.366  1.00  0.73           H  
ATOM   1218  N   GLN A  83      -6.815  -1.137 -11.907  1.00  0.73           N  
ATOM   1219  CA  GLN A  83      -5.468  -1.151 -12.467  1.00  0.73           C  
ATOM   1220  C   GLN A  83      -4.593  -0.052 -11.860  1.00  0.73           C  
ATOM   1221  O   GLN A  83      -3.427  -0.284 -11.546  1.00  0.73           O  
ATOM   1222  CB  GLN A  83      -5.519  -1.007 -13.978  1.00  0.73           C  
ATOM   1223  CG  GLN A  83      -6.036  -2.215 -14.708  1.00  0.73           C  
ATOM   1224  CD  GLN A  83      -6.359  -1.912 -16.151  1.00  0.73           C  
ATOM   1225  OE1 GLN A  83      -7.374  -1.234 -16.418  1.00  0.73           O  
ATOM   1226  NE2 GLN A  83      -5.521  -2.367 -17.080  1.00  0.73           N  
ATOM   1227  H   GLN A  83      -7.614  -0.943 -12.522  1.00  0.73           H  
ATOM   1228  HA  GLN A  83      -5.009  -2.111 -12.230  1.00  0.73           H  
ATOM   1229 1HB  GLN A  83      -6.143  -0.158 -14.241  1.00  0.73           H  
ATOM   1230 2HB  GLN A  83      -4.514  -0.794 -14.355  1.00  0.73           H  
ATOM   1231 1HG  GLN A  83      -5.258  -2.979 -14.691  1.00  0.73           H  
ATOM   1232 2HG  GLN A  83      -6.927  -2.585 -14.209  1.00  0.73           H  
ATOM   1233 1HE2 GLN A  83      -5.692  -2.175 -18.048  1.00  0.73           H  
ATOM   1234 2HE2 GLN A  83      -4.704  -2.888 -16.808  1.00  0.73           H  
ATOM   1235  N   LEU A  84      -5.162   1.132 -11.612  1.00  0.73           N  
ATOM   1236  CA  LEU A  84      -4.356   2.224 -11.050  1.00  0.73           C  
ATOM   1237  C   LEU A  84      -3.910   1.951  -9.625  1.00  0.73           C  
ATOM   1238  O   LEU A  84      -2.917   2.513  -9.159  1.00  0.73           O  
ATOM   1239  CB  LEU A  84      -5.109   3.549 -11.034  1.00  0.73           C  
ATOM   1240  CG  LEU A  84      -4.974   4.391 -12.263  1.00  0.73           C  
ATOM   1241  CD1 LEU A  84      -5.573   3.682 -13.452  1.00  0.73           C  
ATOM   1242  CD2 LEU A  84      -5.627   5.674 -12.008  1.00  0.73           C  
ATOM   1243  H   LEU A  84      -6.143   1.278 -11.866  1.00  0.73           H  
ATOM   1244  HA  LEU A  84      -3.468   2.340 -11.669  1.00  0.73           H  
ATOM   1245 1HB  LEU A  84      -6.166   3.343 -10.888  1.00  0.73           H  
ATOM   1246 2HB  LEU A  84      -4.760   4.136 -10.185  1.00  0.73           H  
ATOM   1247  HG  LEU A  84      -3.919   4.561 -12.476  1.00  0.73           H  
ATOM   1248 1HD1 LEU A  84      -5.464   4.311 -14.330  1.00  0.73           H  
ATOM   1249 2HD1 LEU A  84      -5.064   2.731 -13.615  1.00  0.73           H  
ATOM   1250 3HD1 LEU A  84      -6.631   3.499 -13.267  1.00  0.73           H  
ATOM   1251 1HD2 LEU A  84      -5.523   6.286 -12.880  1.00  0.73           H  
ATOM   1252 2HD2 LEU A  84      -6.678   5.515 -11.796  1.00  0.73           H  
ATOM   1253 3HD2 LEU A  84      -5.152   6.156 -11.152  1.00  0.73           H  
ATOM   1254  N   LEU A  85      -4.632   1.077  -8.941  1.00  0.72           N  
ATOM   1255  CA  LEU A  85      -4.300   0.744  -7.567  1.00  0.72           C  
ATOM   1256  C   LEU A  85      -3.290  -0.413  -7.480  1.00  0.72           C  
ATOM   1257  O   LEU A  85      -2.920  -0.845  -6.393  1.00  0.72           O  
ATOM   1258  CB  LEU A  85      -5.592   0.431  -6.806  1.00  0.72           C  
ATOM   1259  CG  LEU A  85      -6.557   1.623  -6.756  1.00  0.72           C  
ATOM   1260  CD1 LEU A  85      -7.835   1.209  -6.068  1.00  0.72           C  
ATOM   1261  CD2 LEU A  85      -5.872   2.781  -6.073  1.00  0.72           C  
ATOM   1262  H   LEU A  85      -5.467   0.679  -9.378  1.00  0.72           H  
ATOM   1263  HA  LEU A  85      -3.845   1.617  -7.110  1.00  0.72           H  
ATOM   1264 1HB  LEU A  85      -6.096  -0.399  -7.303  1.00  0.72           H  
ATOM   1265 2HB  LEU A  85      -5.341   0.140  -5.783  1.00  0.72           H  
ATOM   1266  HG  LEU A  85      -6.804   1.923  -7.764  1.00  0.72           H  
ATOM   1267 1HD1 LEU A  85      -8.526   2.039  -6.047  1.00  0.72           H  
ATOM   1268 2HD1 LEU A  85      -8.284   0.380  -6.616  1.00  0.72           H  
ATOM   1269 3HD1 LEU A  85      -7.612   0.897  -5.049  1.00  0.72           H  
ATOM   1270 1HD2 LEU A  85      -6.495   3.624  -6.047  1.00  0.72           H  
ATOM   1271 2HD2 LEU A  85      -5.627   2.504  -5.073  1.00  0.72           H  
ATOM   1272 3HD2 LEU A  85      -4.964   3.031  -6.619  1.00  0.72           H  
ATOM   1273  N   SER A  86      -2.856  -0.933  -8.626  1.00  0.71           N  
ATOM   1274  CA  SER A  86      -1.874  -2.008  -8.679  1.00  0.71           C  
ATOM   1275  C   SER A  86      -0.513  -1.572  -8.165  1.00  0.71           C  
ATOM   1276  O   SER A  86      -0.110  -0.428  -8.320  1.00  0.71           O  
ATOM   1277  CB  SER A  86      -1.699  -2.532 -10.085  1.00  0.71           C  
ATOM   1278  OG  SER A  86      -0.650  -3.489 -10.143  1.00  0.71           O  
ATOM   1279  H   SER A  86      -3.192  -0.561  -9.515  1.00  0.71           H  
ATOM   1280  HA  SER A  86      -2.230  -2.823  -8.047  1.00  0.71           H  
ATOM   1281 1HB  SER A  86      -2.634  -2.977 -10.425  1.00  0.71           H  
ATOM   1282 2HB  SER A  86      -1.470  -1.701 -10.755  1.00  0.71           H  
ATOM   1283  HG  SER A  86      -0.745  -3.917 -11.002  1.00  0.71           H  
ATOM   1284  N   ASP A  87       0.241  -2.509  -7.597  1.00  0.70           N  
ATOM   1285  CA  ASP A  87       1.618  -2.219  -7.177  1.00  0.70           C  
ATOM   1286  C   ASP A  87       2.449  -1.725  -8.381  1.00  0.70           C  
ATOM   1287  O   ASP A  87       3.434  -0.983  -8.234  1.00  0.70           O  
ATOM   1288  CB  ASP A  87       2.288  -3.482  -6.618  1.00  0.70           C  
ATOM   1289  CG  ASP A  87       1.762  -3.944  -5.262  1.00  0.70           C  
ATOM   1290  OD1 ASP A  87       1.066  -3.198  -4.613  1.00  0.70           O  
ATOM   1291  OD2 ASP A  87       2.058  -5.054  -4.892  1.00  0.70           O  
ATOM   1292  H   ASP A  87      -0.139  -3.436  -7.477  1.00  0.70           H  
ATOM   1293  HA  ASP A  87       1.601  -1.439  -6.414  1.00  0.70           H  
ATOM   1294 1HB  ASP A  87       2.164  -4.296  -7.332  1.00  0.70           H  
ATOM   1295 2HB  ASP A  87       3.359  -3.302  -6.526  1.00  0.70           H  
ATOM   1296  N   ASP A  88       2.058  -2.144  -9.592  1.00  0.69           N  
ATOM   1297  CA  ASP A  88       2.802  -1.754 -10.773  1.00  0.69           C  
ATOM   1298  C   ASP A  88       2.405  -0.360 -11.219  1.00  0.69           C  
ATOM   1299  O   ASP A  88       1.475  -0.158 -12.012  1.00  0.69           O  
ATOM   1300  CB  ASP A  88       2.595  -2.741 -11.921  1.00  0.69           C  
ATOM   1301  CG  ASP A  88       3.440  -2.412 -13.208  1.00  0.69           C  
ATOM   1302  OD1 ASP A  88       3.947  -1.298 -13.358  1.00  0.69           O  
ATOM   1303  OD2 ASP A  88       3.555  -3.296 -14.026  1.00  0.69           O  
ATOM   1304  H   ASP A  88       1.219  -2.716  -9.690  1.00  0.69           H  
ATOM   1305  HA  ASP A  88       3.864  -1.742 -10.524  1.00  0.69           H  
ATOM   1306 1HB  ASP A  88       2.854  -3.746 -11.585  1.00  0.69           H  
ATOM   1307 2HB  ASP A  88       1.539  -2.752 -12.195  1.00  0.69           H  
ATOM   1308  N   ILE A  89       3.213   0.586 -10.771  1.00  0.68           N  
ATOM   1309  CA  ILE A  89       3.056   2.015 -10.994  1.00  0.68           C  
ATOM   1310  C   ILE A  89       2.984   2.398 -12.467  1.00  0.68           C  
ATOM   1311  O   ILE A  89       2.535   3.502 -12.784  1.00  0.68           O  
ATOM   1312  CB  ILE A  89       4.187   2.796 -10.295  1.00  0.68           C  
ATOM   1313  CG1 ILE A  89       3.830   4.245 -10.149  1.00  0.68           C  
ATOM   1314  CG2 ILE A  89       5.492   2.692 -11.075  1.00  0.68           C  
ATOM   1315  CD1 ILE A  89       4.749   4.988  -9.209  1.00  0.68           C  
ATOM   1316  H   ILE A  89       3.928   0.261 -10.122  1.00  0.68           H  
ATOM   1317  HA  ILE A  89       2.125   2.321 -10.552  1.00  0.68           H  
ATOM   1318  HB  ILE A  89       4.333   2.386  -9.293  1.00  0.68           H  
ATOM   1319 1HG1 ILE A  89       3.889   4.706 -11.092  1.00  0.68           H  
ATOM   1320 2HG1 ILE A  89       2.815   4.321  -9.798  1.00  0.68           H  
ATOM   1321 1HG2 ILE A  89       6.270   3.242 -10.549  1.00  0.68           H  
ATOM   1322 2HG2 ILE A  89       5.778   1.645 -11.161  1.00  0.68           H  
ATOM   1323 3HG2 ILE A  89       5.361   3.118 -12.070  1.00  0.68           H  
ATOM   1324 1HD1 ILE A  89       4.454   6.032  -9.152  1.00  0.68           H  
ATOM   1325 2HD1 ILE A  89       4.690   4.537  -8.215  1.00  0.68           H  
ATOM   1326 3HD1 ILE A  89       5.774   4.924  -9.576  1.00  0.68           H  
ATOM   1327  N   GLY A  90       3.429   1.520 -13.367  1.00  0.68           N  
ATOM   1328  CA  GLY A  90       3.423   1.817 -14.786  1.00  0.68           C  
ATOM   1329  C   GLY A  90       2.056   2.241 -15.316  1.00  0.68           C  
ATOM   1330  O   GLY A  90       1.989   3.083 -16.213  1.00  0.68           O  
ATOM   1331  H   GLY A  90       3.745   0.583 -13.079  1.00  0.68           H  
ATOM   1332 1HA  GLY A  90       4.152   2.599 -14.988  1.00  0.68           H  
ATOM   1333 2HA  GLY A  90       3.757   0.929 -15.322  1.00  0.68           H  
ATOM   1334  N   ASP A  91       0.951   1.703 -14.782  1.00  0.68           N  
ATOM   1335  CA  ASP A  91      -0.335   2.159 -15.327  1.00  0.68           C  
ATOM   1336  C   ASP A  91      -0.646   3.581 -14.868  1.00  0.68           C  
ATOM   1337  O   ASP A  91      -1.156   4.394 -15.641  1.00  0.68           O  
ATOM   1338  CB  ASP A  91      -1.489   1.222 -14.985  1.00  0.68           C  
ATOM   1339  CG  ASP A  91      -1.428  -0.108 -15.757  1.00  0.68           C  
ATOM   1340  OD1 ASP A  91      -0.659  -0.200 -16.687  1.00  0.68           O  
ATOM   1341  OD2 ASP A  91      -2.168  -1.003 -15.425  1.00  0.68           O  
ATOM   1342  H   ASP A  91       1.025   1.024 -14.016  1.00  0.68           H  
ATOM   1343  HA  ASP A  91      -0.256   2.176 -16.416  1.00  0.68           H  
ATOM   1344 1HB  ASP A  91      -1.472   1.006 -13.913  1.00  0.68           H  
ATOM   1345 2HB  ASP A  91      -2.433   1.709 -15.197  1.00  0.68           H  
ATOM   1346  N   ALA A  92      -0.318   3.894 -13.611  1.00  0.68           N  
ATOM   1347  CA  ALA A  92      -0.552   5.238 -13.089  1.00  0.68           C  
ATOM   1348  C   ALA A  92       0.282   6.234 -13.878  1.00  0.68           C  
ATOM   1349  O   ALA A  92      -0.175   7.333 -14.202  1.00  0.68           O  
ATOM   1350  CB  ALA A  92      -0.203   5.306 -11.623  1.00  0.68           C  
ATOM   1351  H   ALA A  92       0.117   3.196 -13.022  1.00  0.68           H  
ATOM   1352  HA  ALA A  92      -1.605   5.482 -13.225  1.00  0.68           H  
ATOM   1353 1HB  ALA A  92      -0.397   6.300 -11.248  1.00  0.68           H  
ATOM   1354 2HB  ALA A  92      -0.815   4.589 -11.074  1.00  0.68           H  
ATOM   1355 3HB  ALA A  92       0.852   5.064 -11.486  1.00  0.68           H  
ATOM   1356  N   VAL A  93       1.503   5.818 -14.210  1.00  0.69           N  
ATOM   1357  CA  VAL A  93       2.418   6.613 -15.001  1.00  0.69           C  
ATOM   1358  C   VAL A  93       1.908   6.819 -16.407  1.00  0.69           C  
ATOM   1359  O   VAL A  93       1.969   7.928 -16.933  1.00  0.69           O  
ATOM   1360  CB  VAL A  93       3.797   5.962 -15.051  1.00  0.69           C  
ATOM   1361  CG1 VAL A  93       4.608   6.643 -16.025  1.00  0.69           C  
ATOM   1362  CG2 VAL A  93       4.449   6.069 -13.702  1.00  0.69           C  
ATOM   1363  H   VAL A  93       1.811   4.901 -13.884  1.00  0.69           H  
ATOM   1364  HA  VAL A  93       2.521   7.589 -14.527  1.00  0.69           H  
ATOM   1365  HB  VAL A  93       3.694   4.923 -15.341  1.00  0.69           H  
ATOM   1366 1HG1 VAL A  93       5.566   6.165 -16.054  1.00  0.69           H  
ATOM   1367 2HG1 VAL A  93       4.131   6.569 -16.999  1.00  0.69           H  
ATOM   1368 3HG1 VAL A  93       4.716   7.686 -15.750  1.00  0.69           H  
ATOM   1369 1HG2 VAL A  93       5.425   5.604 -13.720  1.00  0.69           H  
ATOM   1370 2HG2 VAL A  93       4.553   7.116 -13.428  1.00  0.69           H  
ATOM   1371 3HG2 VAL A  93       3.826   5.577 -13.006  1.00  0.69           H  
ATOM   1372  N   ASP A  94       1.400   5.760 -17.036  1.00  0.71           N  
ATOM   1373  CA  ASP A  94       0.904   5.915 -18.387  1.00  0.71           C  
ATOM   1374  C   ASP A  94      -0.288   6.876 -18.370  1.00  0.71           C  
ATOM   1375  O   ASP A  94      -0.431   7.710 -19.273  1.00  0.71           O  
ATOM   1376  CB  ASP A  94       0.510   4.547 -18.959  1.00  0.71           C  
ATOM   1377  CG  ASP A  94       0.341   4.534 -20.477  1.00  0.71           C  
ATOM   1378  OD1 ASP A  94       1.314   4.728 -21.161  1.00  0.71           O  
ATOM   1379  OD2 ASP A  94      -0.766   4.354 -20.957  1.00  0.71           O  
ATOM   1380  H   ASP A  94       1.388   4.843 -16.590  1.00  0.71           H  
ATOM   1381  HA  ASP A  94       1.692   6.343 -19.005  1.00  0.71           H  
ATOM   1382 1HB  ASP A  94       1.267   3.811 -18.681  1.00  0.71           H  
ATOM   1383 2HB  ASP A  94      -0.427   4.224 -18.492  1.00  0.71           H  
ATOM   1384  N   ALA A  95      -1.119   6.804 -17.315  1.00  0.73           N  
ATOM   1385  CA  ALA A  95      -2.237   7.728 -17.203  1.00  0.73           C  
ATOM   1386  C   ALA A  95      -1.711   9.146 -17.072  1.00  0.73           C  
ATOM   1387  O   ALA A  95      -2.155  10.055 -17.767  1.00  0.73           O  
ATOM   1388  CB  ALA A  95      -3.087   7.395 -15.989  1.00  0.73           C  
ATOM   1389  H   ALA A  95      -0.984   6.083 -16.605  1.00  0.73           H  
ATOM   1390  HA  ALA A  95      -2.837   7.659 -18.108  1.00  0.73           H  
ATOM   1391 1HB  ALA A  95      -3.911   8.085 -15.909  1.00  0.73           H  
ATOM   1392 2HB  ALA A  95      -3.465   6.394 -16.071  1.00  0.73           H  
ATOM   1393 3HB  ALA A  95      -2.485   7.469 -15.093  1.00  0.73           H  
ATOM   1394  N   PHE A  96      -0.696   9.316 -16.230  1.00  0.76           N  
ATOM   1395  CA  PHE A  96      -0.117  10.618 -15.962  1.00  0.76           C  
ATOM   1396  C   PHE A  96       0.350  11.219 -17.274  1.00  0.76           C  
ATOM   1397  O   PHE A  96       0.079  12.385 -17.561  1.00  0.76           O  
ATOM   1398  CB  PHE A  96       1.092  10.475 -15.075  1.00  0.76           C  
ATOM   1399  CG  PHE A  96       1.660  11.714 -14.509  1.00  0.76           C  
ATOM   1400  CD1 PHE A  96       1.349  11.997 -13.256  1.00  0.76           C  
ATOM   1401  CD2 PHE A  96       2.475  12.582 -15.194  1.00  0.76           C  
ATOM   1402  CE1 PHE A  96       1.842  13.058 -12.620  1.00  0.76           C  
ATOM   1403  CE2 PHE A  96       3.001  13.684 -14.555  1.00  0.76           C  
ATOM   1404  CZ  PHE A  96       2.687  13.906 -13.262  1.00  0.76           C  
ATOM   1405  H   PHE A  96      -0.356   8.518 -15.696  1.00  0.76           H  
ATOM   1406  HA  PHE A  96      -0.867  11.262 -15.505  1.00  0.76           H  
ATOM   1407 1HB  PHE A  96       0.841   9.814 -14.246  1.00  0.76           H  
ATOM   1408 2HB  PHE A  96       1.873   9.989 -15.628  1.00  0.76           H  
ATOM   1409  HD1 PHE A  96       0.692  11.328 -12.753  1.00  0.76           H  
ATOM   1410  HD2 PHE A  96       2.726  12.373 -16.234  1.00  0.76           H  
ATOM   1411  HE1 PHE A  96       1.557  13.217 -11.592  1.00  0.76           H  
ATOM   1412  HE2 PHE A  96       3.673  14.360 -15.073  1.00  0.76           H  
ATOM   1413  HZ  PHE A  96       3.100  14.750 -12.749  1.00  0.76           H  
ATOM   1414  N   LYS A  97       1.068  10.421 -18.083  1.00  0.78           N  
ATOM   1415  CA  LYS A  97       1.595  10.927 -19.344  1.00  0.78           C  
ATOM   1416  C   LYS A  97       0.440  11.390 -20.236  1.00  0.78           C  
ATOM   1417  O   LYS A  97       0.520  12.452 -20.859  1.00  0.78           O  
ATOM   1418  CB  LYS A  97       2.423   9.846 -20.076  1.00  0.78           C  
ATOM   1419  CG  LYS A  97       3.786   9.479 -19.433  1.00  0.78           C  
ATOM   1420  CD  LYS A  97       4.530   8.368 -20.246  1.00  0.78           C  
ATOM   1421  CE  LYS A  97       5.807   7.932 -19.531  1.00  0.78           C  
ATOM   1422  NZ  LYS A  97       6.567   6.801 -20.214  1.00  0.78           N  
ATOM   1423  H   LYS A  97       1.262   9.460 -17.798  1.00  0.78           H  
ATOM   1424  HA  LYS A  97       2.235  11.784 -19.137  1.00  0.78           H  
ATOM   1425 1HB  LYS A  97       1.830   8.928 -20.127  1.00  0.78           H  
ATOM   1426 2HB  LYS A  97       2.609  10.169 -21.099  1.00  0.78           H  
ATOM   1427 1HG  LYS A  97       4.411  10.360 -19.382  1.00  0.78           H  
ATOM   1428 2HG  LYS A  97       3.621   9.119 -18.420  1.00  0.78           H  
ATOM   1429 1HD  LYS A  97       3.872   7.501 -20.363  1.00  0.78           H  
ATOM   1430 2HD  LYS A  97       4.786   8.746 -21.234  1.00  0.78           H  
ATOM   1431 1HE  LYS A  97       6.467   8.793 -19.432  1.00  0.78           H  
ATOM   1432 2HE  LYS A  97       5.511   7.600 -18.562  1.00  0.78           H  
ATOM   1433 1HZ  LYS A  97       7.426   6.523 -19.635  1.00  0.78           H  
ATOM   1434 2HZ  LYS A  97       5.962   5.997 -20.298  1.00  0.78           H  
ATOM   1435 3HZ  LYS A  97       6.864   7.097 -21.131  1.00  0.78           H  
ATOM   1436  N   LYS A  98      -0.668  10.636 -20.255  1.00  0.82           N  
ATOM   1437  CA  LYS A  98      -1.820  11.031 -21.067  1.00  0.82           C  
ATOM   1438  C   LYS A  98      -2.419  12.347 -20.574  1.00  0.82           C  
ATOM   1439  O   LYS A  98      -2.938  13.142 -21.362  1.00  0.82           O  
ATOM   1440  CB  LYS A  98      -2.895   9.945 -21.085  1.00  0.82           C  
ATOM   1441  CG  LYS A  98      -2.541   8.690 -21.886  1.00  0.82           C  
ATOM   1442  CD  LYS A  98      -3.702   7.707 -21.882  1.00  0.82           C  
ATOM   1443  CE  LYS A  98      -3.432   6.481 -22.732  1.00  0.82           C  
ATOM   1444  NZ  LYS A  98      -2.318   5.695 -22.177  1.00  0.82           N  
ATOM   1445  H   LYS A  98      -0.700   9.759 -19.727  1.00  0.82           H  
ATOM   1446  HA  LYS A  98      -1.476  11.186 -22.092  1.00  0.82           H  
ATOM   1447 1HB  LYS A  98      -3.109   9.631 -20.063  1.00  0.82           H  
ATOM   1448 2HB  LYS A  98      -3.818  10.355 -21.492  1.00  0.82           H  
ATOM   1449 1HG  LYS A  98      -2.295   8.963 -22.911  1.00  0.82           H  
ATOM   1450 2HG  LYS A  98      -1.671   8.208 -21.436  1.00  0.82           H  
ATOM   1451 1HD  LYS A  98      -3.854   7.371 -20.854  1.00  0.82           H  
ATOM   1452 2HD  LYS A  98      -4.610   8.199 -22.230  1.00  0.82           H  
ATOM   1453 1HE  LYS A  98      -4.329   5.858 -22.756  1.00  0.82           H  
ATOM   1454 2HE  LYS A  98      -3.183   6.785 -23.747  1.00  0.82           H  
ATOM   1455 1HZ  LYS A  98      -2.117   4.869 -22.713  1.00  0.82           H  
ATOM   1456 2HZ  LYS A  98      -1.485   6.266 -22.152  1.00  0.82           H  
ATOM   1457 3HZ  LYS A  98      -2.542   5.402 -21.227  1.00  0.82           H  
ATOM   1458  N   LEU A  99      -2.322  12.610 -19.270  1.00  0.86           N  
ATOM   1459  CA  LEU A  99      -2.850  13.865 -18.763  1.00  0.86           C  
ATOM   1460  C   LEU A  99      -1.895  15.002 -19.101  1.00  0.86           C  
ATOM   1461  O   LEU A  99      -2.316  16.049 -19.576  1.00  0.86           O  
ATOM   1462  CB  LEU A  99      -3.024  13.846 -17.241  1.00  0.86           C  
ATOM   1463  CG  LEU A  99      -4.299  13.326 -16.694  1.00  0.86           C  
ATOM   1464  CD1 LEU A  99      -4.306  11.861 -16.888  1.00  0.86           C  
ATOM   1465  CD2 LEU A  99      -4.434  13.693 -15.234  1.00  0.86           C  
ATOM   1466  H   LEU A  99      -1.917  11.912 -18.642  1.00  0.86           H  
ATOM   1467  HA  LEU A  99      -3.811  14.053 -19.232  1.00  0.86           H  
ATOM   1468 1HB  LEU A  99      -2.263  13.186 -16.858  1.00  0.86           H  
ATOM   1469 2HB  LEU A  99      -2.851  14.833 -16.846  1.00  0.86           H  
ATOM   1470  HG  LEU A  99      -5.121  13.759 -17.242  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  99      -5.203  11.429 -16.504  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  99      -4.211  11.624 -17.945  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  99      -3.466  11.458 -16.346  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  99      -5.368  13.312 -14.848  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  99      -3.628  13.253 -14.691  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  99      -4.410  14.778 -15.120  1.00  0.86           H  
ATOM   1477  N   VAL A 100      -0.595  14.759 -18.978  1.00  0.91           N  
ATOM   1478  CA  VAL A 100       0.410  15.776 -19.277  1.00  0.91           C  
ATOM   1479  C   VAL A 100       0.359  16.212 -20.745  1.00  0.91           C  
ATOM   1480  O   VAL A 100       0.621  17.366 -21.066  1.00  0.91           O  
ATOM   1481  CB  VAL A 100       1.814  15.325 -18.894  1.00  0.91           C  
ATOM   1482  CG1 VAL A 100       2.821  16.312 -19.420  1.00  0.91           C  
ATOM   1483  CG2 VAL A 100       1.921  15.256 -17.391  1.00  0.91           C  
ATOM   1484  H   VAL A 100      -0.300  13.854 -18.618  1.00  0.91           H  
ATOM   1485  HA  VAL A 100       0.183  16.642 -18.660  1.00  0.91           H  
ATOM   1486  HB  VAL A 100       2.014  14.348 -19.340  1.00  0.91           H  
ATOM   1487 1HG1 VAL A 100       3.819  15.981 -19.151  1.00  0.91           H  
ATOM   1488 2HG1 VAL A 100       2.731  16.369 -20.499  1.00  0.91           H  
ATOM   1489 3HG1 VAL A 100       2.631  17.294 -18.987  1.00  0.91           H  
ATOM   1490 1HG2 VAL A 100       2.918  14.936 -17.137  1.00  0.91           H  
ATOM   1491 2HG2 VAL A 100       1.727  16.239 -16.960  1.00  0.91           H  
ATOM   1492 3HG2 VAL A 100       1.197  14.547 -17.009  1.00  0.91           H  
ATOM   1493  N   GLU A 101       0.070  15.291 -21.655  1.00  0.95           N  
ATOM   1494  CA  GLU A 101      -0.058  15.657 -23.067  1.00  0.95           C  
ATOM   1495  C   GLU A 101      -1.218  16.651 -23.339  1.00  0.95           C  
ATOM   1496  O   GLU A 101      -1.250  17.282 -24.399  1.00  0.95           O  
ATOM   1497  CB  GLU A 101      -0.167  14.422 -23.968  1.00  0.95           C  
ATOM   1498  CG  GLU A 101       1.158  13.651 -24.107  1.00  0.95           C  
ATOM   1499  CD  GLU A 101       1.101  12.462 -25.054  1.00  0.95           C  
ATOM   1500  OE1 GLU A 101       0.058  11.872 -25.203  1.00  0.95           O  
ATOM   1501  OE2 GLU A 101       2.115  12.180 -25.664  1.00  0.95           O  
ATOM   1502  H   GLU A 101      -0.071  14.324 -21.362  1.00  0.95           H  
ATOM   1503  HA  GLU A 101       0.863  16.165 -23.353  1.00  0.95           H  
ATOM   1504 1HB  GLU A 101      -0.910  13.736 -23.550  1.00  0.95           H  
ATOM   1505 2HB  GLU A 101      -0.504  14.715 -24.961  1.00  0.95           H  
ATOM   1506 1HG  GLU A 101       1.915  14.341 -24.462  1.00  0.95           H  
ATOM   1507 2HG  GLU A 101       1.462  13.305 -23.120  1.00  0.95           H  
ATOM   1508  N   ARG A 102      -2.194  16.761 -22.428  1.00  0.98           N  
ATOM   1509  CA  ARG A 102      -3.298  17.702 -22.602  1.00  0.98           C  
ATOM   1510  C   ARG A 102      -2.686  19.107 -22.484  1.00  0.98           C  
ATOM   1511  O   ARG A 102      -1.735  19.272 -21.729  1.00  0.98           O  
ATOM   1512  CB  ARG A 102      -4.353  17.513 -21.512  1.00  0.98           C  
ATOM   1513  CG  ARG A 102      -5.110  16.194 -21.549  1.00  0.98           C  
ATOM   1514  CD  ARG A 102      -5.932  15.996 -20.313  1.00  0.98           C  
ATOM   1515  NE  ARG A 102      -7.010  16.974 -20.183  1.00  0.98           N  
ATOM   1516  CZ  ARG A 102      -7.706  17.183 -19.048  1.00  0.98           C  
ATOM   1517  NH1 ARG A 102      -7.411  16.486 -17.980  1.00  0.98           N  
ATOM   1518  NH2 ARG A 102      -8.674  18.082 -19.009  1.00  0.98           N  
ATOM   1519  H   ARG A 102      -2.145  16.235 -21.557  1.00  0.98           H  
ATOM   1520  HA  ARG A 102      -3.741  17.531 -23.577  1.00  0.98           H  
ATOM   1521 1HB  ARG A 102      -3.880  17.598 -20.551  1.00  0.98           H  
ATOM   1522 2HB  ARG A 102      -5.091  18.300 -21.563  1.00  0.98           H  
ATOM   1523 1HG  ARG A 102      -5.766  16.169 -22.416  1.00  0.98           H  
ATOM   1524 2HG  ARG A 102      -4.388  15.373 -21.612  1.00  0.98           H  
ATOM   1525 1HD  ARG A 102      -6.375  15.000 -20.332  1.00  0.98           H  
ATOM   1526 2HD  ARG A 102      -5.289  16.078 -19.441  1.00  0.98           H  
ATOM   1527  HE  ARG A 102      -7.253  17.522 -20.997  1.00  0.98           H  
ATOM   1528 1HH1 ARG A 102      -6.665  15.808 -18.030  1.00  0.98           H  
ATOM   1529 2HH1 ARG A 102      -7.919  16.630 -17.120  1.00  0.98           H  
ATOM   1530 1HH2 ARG A 102      -8.899  18.619 -19.835  1.00  0.98           H  
ATOM   1531 2HH2 ARG A 102      -9.190  18.232 -18.155  1.00  0.98           H  
ATOM   1532  N   PRO A 103      -3.234  20.156 -23.126  1.00  0.99           N  
ATOM   1533  CA  PRO A 103      -2.715  21.529 -23.127  1.00  0.99           C  
ATOM   1534  C   PRO A 103      -2.311  22.121 -21.767  1.00  0.99           C  
ATOM   1535  O   PRO A 103      -1.414  22.960 -21.709  1.00  0.99           O  
ATOM   1536  CB  PRO A 103      -3.904  22.306 -23.706  1.00  0.99           C  
ATOM   1537  CG  PRO A 103      -4.583  21.321 -24.625  1.00  0.99           C  
ATOM   1538  CD  PRO A 103      -4.472  19.987 -23.928  1.00  0.99           C  
ATOM   1539  HA  PRO A 103      -1.862  21.574 -23.819  1.00  0.99           H  
ATOM   1540 1HB  PRO A 103      -4.555  22.657 -22.892  1.00  0.99           H  
ATOM   1541 2HB  PRO A 103      -3.542  23.202 -24.232  1.00  0.99           H  
ATOM   1542 1HG  PRO A 103      -5.627  21.625 -24.799  1.00  0.99           H  
ATOM   1543 2HG  PRO A 103      -4.086  21.322 -25.607  1.00  0.99           H  
ATOM   1544 1HD  PRO A 103      -5.347  19.812 -23.294  1.00  0.99           H  
ATOM   1545 2HD  PRO A 103      -4.350  19.226 -24.705  1.00  0.99           H  
ATOM   1546  N   ALA A 104      -2.967  21.716 -20.680  1.00  0.98           N  
ATOM   1547  CA  ALA A 104      -2.644  22.253 -19.356  1.00  0.98           C  
ATOM   1548  C   ALA A 104      -1.395  21.599 -18.728  1.00  0.98           C  
ATOM   1549  O   ALA A 104      -0.876  22.082 -17.718  1.00  0.98           O  
ATOM   1550  CB  ALA A 104      -3.833  22.071 -18.446  1.00  0.98           C  
ATOM   1551  H   ALA A 104      -3.692  21.023 -20.757  1.00  0.98           H  
ATOM   1552  HA  ALA A 104      -2.437  23.318 -19.463  1.00  0.98           H  
ATOM   1553 1HB  ALA A 104      -3.618  22.489 -17.461  1.00  0.98           H  
ATOM   1554 2HB  ALA A 104      -4.702  22.567 -18.874  1.00  0.98           H  
ATOM   1555 3HB  ALA A 104      -4.022  21.025 -18.365  1.00  0.98           H  
ATOM   1556  N   GLY A 105      -0.938  20.498 -19.294  1.00  0.95           N  
ATOM   1557  CA  GLY A 105       0.234  19.802 -18.796  1.00  0.95           C  
ATOM   1558  C   GLY A 105       0.173  19.411 -17.324  1.00  0.95           C  
ATOM   1559  O   GLY A 105      -0.852  19.012 -16.775  1.00  0.95           O  
ATOM   1560  H   GLY A 105      -1.377  20.137 -20.139  1.00  0.95           H  
ATOM   1561 1HA  GLY A 105       0.378  18.913 -19.387  1.00  0.95           H  
ATOM   1562 2HA  GLY A 105       1.111  20.425 -18.967  1.00  0.95           H  
ATOM   1563  N   LEU A 106       1.306  19.581 -16.664  1.00  0.91           N  
ATOM   1564  CA  LEU A 106       1.468  19.271 -15.251  1.00  0.91           C  
ATOM   1565  C   LEU A 106       0.591  20.136 -14.336  1.00  0.91           C  
ATOM   1566  O   LEU A 106       0.330  19.767 -13.186  1.00  0.91           O  
ATOM   1567  CB  LEU A 106       2.938  19.337 -14.866  1.00  0.91           C  
ATOM   1568  CG  LEU A 106       3.265  18.740 -13.528  1.00  0.91           C  
ATOM   1569  CD1 LEU A 106       2.786  17.363 -13.485  1.00  0.91           C  
ATOM   1570  CD2 LEU A 106       4.739  18.717 -13.344  1.00  0.91           C  
ATOM   1571  H   LEU A 106       2.107  19.926 -17.173  1.00  0.91           H  
ATOM   1572  HA  LEU A 106       1.161  18.237 -15.110  1.00  0.91           H  
ATOM   1573 1HB  LEU A 106       3.526  18.820 -15.615  1.00  0.91           H  
ATOM   1574 2HB  LEU A 106       3.246  20.386 -14.843  1.00  0.91           H  
ATOM   1575  HG  LEU A 106       2.789  19.304 -12.752  1.00  0.91           H  
ATOM   1576 1HD1 LEU A 106       3.039  16.949 -12.535  1.00  0.91           H  
ATOM   1577 2HD1 LEU A 106       1.728  17.350 -13.620  1.00  0.91           H  
ATOM   1578 3HD1 LEU A 106       3.257  16.790 -14.269  1.00  0.91           H  
ATOM   1579 1HD2 LEU A 106       4.992  18.272 -12.380  1.00  0.91           H  
ATOM   1580 2HD2 LEU A 106       5.158  18.135 -14.117  1.00  0.91           H  
ATOM   1581 3HD2 LEU A 106       5.137  19.710 -13.402  1.00  0.91           H  
ATOM   1582  N   ASP A 107       0.158  21.309 -14.830  1.00  0.87           N  
ATOM   1583  CA  ASP A 107      -0.667  22.234 -14.052  1.00  0.87           C  
ATOM   1584  C   ASP A 107      -2.038  21.615 -13.728  1.00  0.87           C  
ATOM   1585  O   ASP A 107      -2.776  22.130 -12.893  1.00  0.87           O  
ATOM   1586  CB  ASP A 107      -0.844  23.587 -14.758  1.00  0.87           C  
ATOM   1587  CG  ASP A 107       0.432  24.514 -14.771  1.00  0.87           C  
ATOM   1588  OD1 ASP A 107       1.381  24.287 -14.042  1.00  0.87           O  
ATOM   1589  OD2 ASP A 107       0.413  25.497 -15.478  1.00  0.87           O  
ATOM   1590  H   ASP A 107       0.341  21.547 -15.805  1.00  0.87           H  
ATOM   1591  HA  ASP A 107      -0.160  22.425 -13.108  1.00  0.87           H  
ATOM   1592 1HB  ASP A 107      -1.161  23.423 -15.777  1.00  0.87           H  
ATOM   1593 2HB  ASP A 107      -1.645  24.131 -14.270  1.00  0.87           H  
ATOM   1594  N   LEU A 108      -2.384  20.493 -14.379  1.00  0.83           N  
ATOM   1595  CA  LEU A 108      -3.633  19.791 -14.096  1.00  0.83           C  
ATOM   1596  C   LEU A 108      -3.708  19.330 -12.644  1.00  0.83           C  
ATOM   1597  O   LEU A 108      -4.803  19.151 -12.103  1.00  0.83           O  
ATOM   1598  CB  LEU A 108      -3.750  18.554 -14.986  1.00  0.83           C  
ATOM   1599  CG  LEU A 108      -3.998  18.803 -16.443  1.00  0.83           C  
ATOM   1600  CD1 LEU A 108      -3.822  17.526 -17.188  1.00  0.83           C  
ATOM   1601  CD2 LEU A 108      -5.414  19.324 -16.629  1.00  0.83           C  
ATOM   1602  H   LEU A 108      -1.763  20.096 -15.087  1.00  0.83           H  
ATOM   1603  HA  LEU A 108      -4.462  20.468 -14.296  1.00  0.83           H  
ATOM   1604 1HB  LEU A 108      -2.818  18.008 -14.927  1.00  0.83           H  
ATOM   1605 2HB  LEU A 108      -4.545  17.915 -14.603  1.00  0.83           H  
ATOM   1606  HG  LEU A 108      -3.279  19.521 -16.820  1.00  0.83           H  
ATOM   1607 1HD1 LEU A 108      -3.989  17.706 -18.239  1.00  0.83           H  
ATOM   1608 2HD1 LEU A 108      -2.800  17.177 -17.040  1.00  0.83           H  
ATOM   1609 3HD1 LEU A 108      -4.523  16.782 -16.827  1.00  0.83           H  
ATOM   1610 1HD2 LEU A 108      -5.607  19.491 -17.687  1.00  0.83           H  
ATOM   1611 2HD2 LEU A 108      -6.120  18.590 -16.248  1.00  0.83           H  
ATOM   1612 3HD2 LEU A 108      -5.529  20.259 -16.082  1.00  0.83           H  
ATOM   1613  N   TRP A 109      -2.558  19.086 -12.016  1.00  0.79           N  
ATOM   1614  CA  TRP A 109      -2.575  18.641 -10.635  1.00  0.79           C  
ATOM   1615  C   TRP A 109      -2.479  19.836  -9.690  1.00  0.79           C  
ATOM   1616  O   TRP A 109      -1.527  20.628  -9.750  1.00  0.79           O  
ATOM   1617  CB  TRP A 109      -1.439  17.680 -10.351  1.00  0.79           C  
ATOM   1618  CG  TRP A 109      -1.561  16.315 -10.949  1.00  0.79           C  
ATOM   1619  CD1 TRP A 109      -1.950  15.201 -10.282  1.00  0.79           C  
ATOM   1620  CD2 TRP A 109      -1.281  15.888 -12.304  1.00  0.79           C  
ATOM   1621  NE1 TRP A 109      -1.914  14.120 -11.103  1.00  0.79           N  
ATOM   1622  CE2 TRP A 109      -1.503  14.517 -12.347  1.00  0.79           C  
ATOM   1623  CE3 TRP A 109      -0.860  16.540 -13.448  1.00  0.79           C  
ATOM   1624  CZ2 TRP A 109      -1.308  13.790 -13.490  1.00  0.79           C  
ATOM   1625  CZ3 TRP A 109      -0.660  15.810 -14.605  1.00  0.79           C  
ATOM   1626  CH2 TRP A 109      -0.870  14.476 -14.621  1.00  0.79           C  
ATOM   1627  H   TRP A 109      -1.666  19.257 -12.489  1.00  0.79           H  
ATOM   1628  HA  TRP A 109      -3.516  18.125 -10.443  1.00  0.79           H  
ATOM   1629 1HB  TRP A 109      -0.496  18.121 -10.685  1.00  0.79           H  
ATOM   1630 2HB  TRP A 109      -1.383  17.559  -9.277  1.00  0.79           H  
ATOM   1631  HD1 TRP A 109      -2.236  15.169  -9.231  1.00  0.79           H  
ATOM   1632  HE1 TRP A 109      -2.160  13.177 -10.780  1.00  0.79           H  
ATOM   1633  HE3 TRP A 109      -0.689  17.606 -13.433  1.00  0.79           H  
ATOM   1634  HZ2 TRP A 109      -1.478  12.715 -13.525  1.00  0.79           H  
ATOM   1635  HZ3 TRP A 109      -0.325  16.336 -15.501  1.00  0.79           H  
ATOM   1636  HH2 TRP A 109      -0.690  13.930 -15.540  1.00  0.79           H  
ATOM   1637  N   ASP A 110      -3.447  19.928  -8.777  1.00  0.76           N  
ATOM   1638  CA  ASP A 110      -3.508  21.044  -7.841  1.00  0.76           C  
ATOM   1639  C   ASP A 110      -2.283  21.097  -6.941  1.00  0.76           C  
ATOM   1640  O   ASP A 110      -1.789  22.188  -6.642  1.00  0.76           O  
ATOM   1641  CB  ASP A 110      -4.798  20.966  -7.015  1.00  0.76           C  
ATOM   1642  CG  ASP A 110      -5.063  22.207  -6.165  1.00  0.76           C  
ATOM   1643  OD1 ASP A 110      -5.180  23.294  -6.709  1.00  0.76           O  
ATOM   1644  OD2 ASP A 110      -5.201  22.100  -4.964  1.00  0.76           O  
ATOM   1645  H   ASP A 110      -4.178  19.230  -8.768  1.00  0.76           H  
ATOM   1646  HA  ASP A 110      -3.535  21.967  -8.421  1.00  0.76           H  
ATOM   1647 1HB  ASP A 110      -5.645  20.813  -7.684  1.00  0.76           H  
ATOM   1648 2HB  ASP A 110      -4.746  20.098  -6.352  1.00  0.76           H  
ATOM   1649  N   VAL A 111      -1.743  19.939  -6.565  1.00  0.73           N  
ATOM   1650  CA  VAL A 111      -0.532  19.933  -5.774  1.00  0.73           C  
ATOM   1651  C   VAL A 111       0.643  20.542  -6.493  1.00  0.73           C  
ATOM   1652  O   VAL A 111       1.424  21.283  -5.898  1.00  0.73           O  
ATOM   1653  CB  VAL A 111      -0.188  18.530  -5.369  1.00  0.73           C  
ATOM   1654  CG1 VAL A 111       1.166  18.460  -4.824  1.00  0.73           C  
ATOM   1655  CG2 VAL A 111      -1.139  18.084  -4.278  1.00  0.73           C  
ATOM   1656  H   VAL A 111      -2.158  19.028  -6.814  1.00  0.73           H  
ATOM   1657  HA  VAL A 111      -0.722  20.515  -4.870  1.00  0.73           H  
ATOM   1658  HB  VAL A 111      -0.255  17.901  -6.230  1.00  0.73           H  
ATOM   1659 1HG1 VAL A 111       1.329  17.436  -4.593  1.00  0.73           H  
ATOM   1660 2HG1 VAL A 111       1.893  18.787  -5.566  1.00  0.73           H  
ATOM   1661 3HG1 VAL A 111       1.241  19.072  -3.942  1.00  0.73           H  
ATOM   1662 1HG2 VAL A 111      -0.897  17.066  -3.981  1.00  0.73           H  
ATOM   1663 2HG2 VAL A 111      -1.038  18.745  -3.421  1.00  0.73           H  
ATOM   1664 3HG2 VAL A 111      -2.165  18.122  -4.647  1.00  0.73           H  
ATOM   1665  N   TYR A 112       0.798  20.247  -7.775  1.00  0.70           N  
ATOM   1666  CA  TYR A 112       1.935  20.825  -8.443  1.00  0.70           C  
ATOM   1667  C   TYR A 112       1.843  22.334  -8.311  1.00  0.70           C  
ATOM   1668  O   TYR A 112       2.772  22.991  -7.824  1.00  0.70           O  
ATOM   1669  CB  TYR A 112       2.028  20.382  -9.903  1.00  0.70           C  
ATOM   1670  CG  TYR A 112       3.193  20.995 -10.620  1.00  0.70           C  
ATOM   1671  CD1 TYR A 112       4.474  20.538 -10.328  1.00  0.70           C  
ATOM   1672  CD2 TYR A 112       3.000  21.952 -11.606  1.00  0.70           C  
ATOM   1673  CE1 TYR A 112       5.564  21.053 -10.993  1.00  0.70           C  
ATOM   1674  CE2 TYR A 112       4.092  22.454 -12.288  1.00  0.70           C  
ATOM   1675  CZ  TYR A 112       5.376  22.013 -11.982  1.00  0.70           C  
ATOM   1676  OH  TYR A 112       6.470  22.511 -12.679  1.00  0.70           O  
ATOM   1677  H   TYR A 112       0.134  19.664  -8.269  1.00  0.70           H  
ATOM   1678  HA  TYR A 112       2.831  20.494  -7.933  1.00  0.70           H  
ATOM   1679 1HB  TYR A 112       2.121  19.302  -9.963  1.00  0.70           H  
ATOM   1680 2HB  TYR A 112       1.111  20.660 -10.436  1.00  0.70           H  
ATOM   1681  HD1 TYR A 112       4.616  19.772  -9.566  1.00  0.70           H  
ATOM   1682  HD2 TYR A 112       1.992  22.299 -11.851  1.00  0.70           H  
ATOM   1683  HE1 TYR A 112       6.566  20.697 -10.760  1.00  0.70           H  
ATOM   1684  HE2 TYR A 112       3.941  23.198 -13.072  1.00  0.70           H  
ATOM   1685  HH  TYR A 112       7.288  22.011 -12.438  1.00  0.70           H  
ATOM   1686  N   LEU A 113       0.680  22.881  -8.654  1.00  0.69           N  
ATOM   1687  CA  LEU A 113       0.509  24.325  -8.607  1.00  0.69           C  
ATOM   1688  C   LEU A 113       0.653  24.969  -7.225  1.00  0.69           C  
ATOM   1689  O   LEU A 113       1.220  26.059  -7.111  1.00  0.69           O  
ATOM   1690  CB  LEU A 113      -0.871  24.672  -9.133  1.00  0.69           C  
ATOM   1691  CG  LEU A 113      -1.069  24.461 -10.594  1.00  0.69           C  
ATOM   1692  CD1 LEU A 113      -2.522  24.666 -10.947  1.00  0.69           C  
ATOM   1693  CD2 LEU A 113      -0.196  25.429 -11.307  1.00  0.69           C  
ATOM   1694  H   LEU A 113      -0.078  22.275  -8.991  1.00  0.69           H  
ATOM   1695  HA  LEU A 113       1.259  24.764  -9.263  1.00  0.69           H  
ATOM   1696 1HB  LEU A 113      -1.603  24.051  -8.610  1.00  0.69           H  
ATOM   1697 2HB  LEU A 113      -1.081  25.715  -8.905  1.00  0.69           H  
ATOM   1698  HG  LEU A 113      -0.797  23.436 -10.872  1.00  0.69           H  
ATOM   1699 1HD1 LEU A 113      -2.657  24.521 -12.017  1.00  0.69           H  
ATOM   1700 2HD1 LEU A 113      -3.131  23.940 -10.403  1.00  0.69           H  
ATOM   1701 3HD1 LEU A 113      -2.826  25.674 -10.678  1.00  0.69           H  
ATOM   1702 1HD2 LEU A 113      -0.324  25.309 -12.357  1.00  0.69           H  
ATOM   1703 2HD2 LEU A 113      -0.471  26.443 -11.026  1.00  0.69           H  
ATOM   1704 3HD2 LEU A 113       0.839  25.243 -11.041  1.00  0.69           H  
ATOM   1705  N   LYS A 114       0.144  24.319  -6.178  1.00  0.67           N  
ATOM   1706  CA  LYS A 114       0.212  24.912  -4.844  1.00  0.67           C  
ATOM   1707  C   LYS A 114       1.446  24.568  -4.016  1.00  0.67           C  
ATOM   1708  O   LYS A 114       1.819  25.322  -3.115  1.00  0.67           O  
ATOM   1709  CB  LYS A 114      -0.988  24.498  -3.999  1.00  0.67           C  
ATOM   1710  CG  LYS A 114      -2.349  25.053  -4.412  1.00  0.67           C  
ATOM   1711  CD  LYS A 114      -3.372  24.715  -3.324  1.00  0.67           C  
ATOM   1712  CE  LYS A 114      -4.741  25.384  -3.526  1.00  0.67           C  
ATOM   1713  NZ  LYS A 114      -5.559  24.706  -4.555  1.00  0.67           N  
ATOM   1714  H   LYS A 114      -0.338  23.428  -6.316  1.00  0.67           H  
ATOM   1715  HA  LYS A 114       0.195  25.994  -4.963  1.00  0.67           H  
ATOM   1716 1HB  LYS A 114      -1.076  23.408  -4.035  1.00  0.67           H  
ATOM   1717 2HB  LYS A 114      -0.810  24.773  -2.963  1.00  0.67           H  
ATOM   1718 1HG  LYS A 114      -2.295  26.130  -4.555  1.00  0.67           H  
ATOM   1719 2HG  LYS A 114      -2.666  24.582  -5.352  1.00  0.67           H  
ATOM   1720 1HD  LYS A 114      -3.530  23.631  -3.332  1.00  0.67           H  
ATOM   1721 2HD  LYS A 114      -2.978  24.999  -2.351  1.00  0.67           H  
ATOM   1722 1HE  LYS A 114      -5.277  25.353  -2.580  1.00  0.67           H  
ATOM   1723 2HE  LYS A 114      -4.598  26.423  -3.817  1.00  0.67           H  
ATOM   1724 1HZ  LYS A 114      -6.449  25.143  -4.647  1.00  0.67           H  
ATOM   1725 2HZ  LYS A 114      -5.125  24.675  -5.479  1.00  0.67           H  
ATOM   1726 3HZ  LYS A 114      -5.686  23.723  -4.297  1.00  0.67           H  
ATOM   1727  N   VAL A 115       2.043  23.415  -4.278  1.00  0.67           N  
ATOM   1728  CA  VAL A 115       3.117  22.902  -3.451  1.00  0.67           C  
ATOM   1729  C   VAL A 115       4.481  22.747  -4.107  1.00  0.67           C  
ATOM   1730  O   VAL A 115       5.489  22.941  -3.432  1.00  0.67           O  
ATOM   1731  CB  VAL A 115       2.742  21.532  -2.898  1.00  0.67           C  
ATOM   1732  CG1 VAL A 115       3.862  21.002  -2.092  1.00  0.67           C  
ATOM   1733  CG2 VAL A 115       1.472  21.606  -2.095  1.00  0.67           C  
ATOM   1734  H   VAL A 115       1.715  22.837  -5.040  1.00  0.67           H  
ATOM   1735  HA  VAL A 115       3.233  23.582  -2.609  1.00  0.67           H  
ATOM   1736  HB  VAL A 115       2.608  20.853  -3.723  1.00  0.67           H  
ATOM   1737 1HG1 VAL A 115       3.576  20.046  -1.743  1.00  0.67           H  
ATOM   1738 2HG1 VAL A 115       4.759  20.923  -2.705  1.00  0.67           H  
ATOM   1739 3HG1 VAL A 115       4.051  21.657  -1.248  1.00  0.67           H  
ATOM   1740 1HG2 VAL A 115       1.225  20.611  -1.723  1.00  0.67           H  
ATOM   1741 2HG2 VAL A 115       1.612  22.286  -1.257  1.00  0.67           H  
ATOM   1742 3HG2 VAL A 115       0.664  21.967  -2.730  1.00  0.67           H  
ATOM   1743  N   CYS A 116       4.534  22.281  -5.363  1.00  0.67           N  
ATOM   1744  CA  CYS A 116       5.829  21.868  -5.912  1.00  0.67           C  
ATOM   1745  C   CYS A 116       6.425  22.792  -6.984  1.00  0.67           C  
ATOM   1746  O   CYS A 116       7.645  22.946  -7.065  1.00  0.67           O  
ATOM   1747  CB  CYS A 116       5.657  20.482  -6.537  1.00  0.67           C  
ATOM   1748  SG  CYS A 116       5.048  19.191  -5.385  1.00  0.67           S  
ATOM   1749  H   CYS A 116       3.677  22.183  -5.917  1.00  0.67           H  
ATOM   1750  HA  CYS A 116       6.539  21.797  -5.090  1.00  0.67           H  
ATOM   1751 1HB  CYS A 116       4.971  20.553  -7.356  1.00  0.67           H  
ATOM   1752 2HB  CYS A 116       6.601  20.150  -6.946  1.00  0.67           H  
ATOM   1753  N   LYS A 117       5.573  23.439  -7.779  1.00  0.66           N  
ATOM   1754  CA  LYS A 117       5.999  24.257  -8.923  1.00  0.66           C  
ATOM   1755  C   LYS A 117       6.979  25.371  -8.562  1.00  0.66           C  
ATOM   1756  O   LYS A 117       7.876  25.695  -9.339  1.00  0.66           O  
ATOM   1757  CB  LYS A 117       4.770  24.858  -9.618  1.00  0.66           C  
ATOM   1758  CG  LYS A 117       5.060  25.594 -10.914  1.00  0.66           C  
ATOM   1759  CD  LYS A 117       3.757  25.966 -11.630  1.00  0.66           C  
ATOM   1760  CE  LYS A 117       4.023  26.585 -12.992  1.00  0.66           C  
ATOM   1761  NZ  LYS A 117       2.766  26.809 -13.754  1.00  0.66           N  
ATOM   1762  H   LYS A 117       4.575  23.297  -7.644  1.00  0.66           H  
ATOM   1763  HA  LYS A 117       6.505  23.601  -9.633  1.00  0.66           H  
ATOM   1764 1HB  LYS A 117       4.057  24.070  -9.829  1.00  0.66           H  
ATOM   1765 2HB  LYS A 117       4.274  25.553  -8.936  1.00  0.66           H  
ATOM   1766 1HG  LYS A 117       5.627  26.499 -10.697  1.00  0.66           H  
ATOM   1767 2HG  LYS A 117       5.659  24.962 -11.566  1.00  0.66           H  
ATOM   1768 1HD  LYS A 117       3.136  25.082 -11.763  1.00  0.66           H  
ATOM   1769 2HD  LYS A 117       3.204  26.676 -11.020  1.00  0.66           H  
ATOM   1770 1HE  LYS A 117       4.535  27.535 -12.859  1.00  0.66           H  
ATOM   1771 2HE  LYS A 117       4.661  25.914 -13.566  1.00  0.66           H  
ATOM   1772 1HZ  LYS A 117       2.964  27.203 -14.655  1.00  0.66           H  
ATOM   1773 2HZ  LYS A 117       2.283  25.892 -13.897  1.00  0.66           H  
ATOM   1774 3HZ  LYS A 117       2.156  27.426 -13.252  1.00  0.66           H  
ATOM   1775  N   GLY A 118       6.784  25.985  -7.400  1.00  0.65           N  
ATOM   1776  CA  GLY A 118       7.632  27.085  -6.951  1.00  0.65           C  
ATOM   1777  C   GLY A 118       8.749  26.671  -5.981  1.00  0.65           C  
ATOM   1778  O   GLY A 118       9.351  27.538  -5.342  1.00  0.65           O  
ATOM   1779  H   GLY A 118       6.027  25.668  -6.811  1.00  0.65           H  
ATOM   1780 1HA  GLY A 118       8.078  27.566  -7.822  1.00  0.65           H  
ATOM   1781 2HA  GLY A 118       7.007  27.836  -6.472  1.00  0.65           H  
ATOM   1782  N   LYS A 119       8.991  25.368  -5.811  1.00  0.64           N  
ATOM   1783  CA  LYS A 119       9.965  24.911  -4.814  1.00  0.64           C  
ATOM   1784  C   LYS A 119      11.248  24.282  -5.347  1.00  0.64           C  
ATOM   1785  O   LYS A 119      11.305  23.759  -6.458  1.00  0.64           O  
ATOM   1786  CB  LYS A 119       9.305  23.917  -3.864  1.00  0.64           C  
ATOM   1787  CG  LYS A 119       8.108  24.452  -3.111  1.00  0.64           C  
ATOM   1788  CD  LYS A 119       8.486  25.594  -2.177  1.00  0.64           C  
ATOM   1789  CE  LYS A 119       7.289  26.047  -1.347  1.00  0.64           C  
ATOM   1790  NZ  LYS A 119       7.629  27.192  -0.447  1.00  0.64           N  
ATOM   1791  H   LYS A 119       8.493  24.668  -6.365  1.00  0.64           H  
ATOM   1792  HA  LYS A 119      10.265  25.777  -4.226  1.00  0.64           H  
ATOM   1793 1HB  LYS A 119       8.954  23.068  -4.442  1.00  0.64           H  
ATOM   1794 2HB  LYS A 119      10.035  23.546  -3.145  1.00  0.64           H  
ATOM   1795 1HG  LYS A 119       7.347  24.790  -3.816  1.00  0.64           H  
ATOM   1796 2HG  LYS A 119       7.687  23.647  -2.512  1.00  0.64           H  
ATOM   1797 1HD  LYS A 119       9.282  25.269  -1.509  1.00  0.64           H  
ATOM   1798 2HD  LYS A 119       8.849  26.439  -2.765  1.00  0.64           H  
ATOM   1799 1HE  LYS A 119       6.488  26.351  -2.020  1.00  0.64           H  
ATOM   1800 2HE  LYS A 119       6.941  25.211  -0.740  1.00  0.64           H  
ATOM   1801 1HZ  LYS A 119       6.811  27.460   0.081  1.00  0.64           H  
ATOM   1802 2HZ  LYS A 119       8.364  26.915   0.188  1.00  0.64           H  
ATOM   1803 3HZ  LYS A 119       7.942  27.976  -1.004  1.00  0.64           H  
ATOM   1804  N   ASP A 120      12.285  24.307  -4.503  1.00  0.64           N  
ATOM   1805  CA  ASP A 120      13.528  23.589  -4.775  1.00  0.64           C  
ATOM   1806  C   ASP A 120      13.310  22.153  -4.362  1.00  0.64           C  
ATOM   1807  O   ASP A 120      13.152  21.848  -3.183  1.00  0.64           O  
ATOM   1808  CB  ASP A 120      14.731  24.175  -4.031  1.00  0.64           C  
ATOM   1809  CG  ASP A 120      16.090  23.455  -4.368  1.00  0.64           C  
ATOM   1810  OD1 ASP A 120      16.087  22.346  -4.923  1.00  0.64           O  
ATOM   1811  OD2 ASP A 120      17.110  24.027  -4.065  1.00  0.64           O  
ATOM   1812  H   ASP A 120      12.189  24.802  -3.628  1.00  0.64           H  
ATOM   1813  HA  ASP A 120      13.731  23.617  -5.845  1.00  0.64           H  
ATOM   1814 1HB  ASP A 120      14.829  25.233  -4.279  1.00  0.64           H  
ATOM   1815 2HB  ASP A 120      14.560  24.108  -2.956  1.00  0.64           H  
ATOM   1816  N   LEU A 121      13.237  21.282  -5.344  1.00  0.64           N  
ATOM   1817  CA  LEU A 121      12.891  19.902  -5.109  1.00  0.64           C  
ATOM   1818  C   LEU A 121      14.109  18.978  -5.059  1.00  0.64           C  
ATOM   1819  O   LEU A 121      13.970  17.754  -5.028  1.00  0.64           O  
ATOM   1820  CB  LEU A 121      11.920  19.476  -6.186  1.00  0.64           C  
ATOM   1821  CG  LEU A 121      10.614  20.291  -6.245  1.00  0.64           C  
ATOM   1822  CD1 LEU A 121       9.769  19.758  -7.345  1.00  0.64           C  
ATOM   1823  CD2 LEU A 121       9.902  20.238  -4.927  1.00  0.64           C  
ATOM   1824  H   LEU A 121      13.405  21.598  -6.290  1.00  0.64           H  
ATOM   1825  HA  LEU A 121      12.383  19.839  -4.149  1.00  0.64           H  
ATOM   1826 1HB  LEU A 121      12.415  19.597  -7.150  1.00  0.64           H  
ATOM   1827 2HB  LEU A 121      11.652  18.434  -6.036  1.00  0.64           H  
ATOM   1828  HG  LEU A 121      10.844  21.322  -6.485  1.00  0.64           H  
ATOM   1829 1HD1 LEU A 121       8.856  20.343  -7.417  1.00  0.64           H  
ATOM   1830 2HD1 LEU A 121      10.320  19.826  -8.281  1.00  0.64           H  
ATOM   1831 3HD1 LEU A 121       9.530  18.727  -7.136  1.00  0.64           H  
ATOM   1832 1HD2 LEU A 121       8.981  20.816  -4.992  1.00  0.64           H  
ATOM   1833 2HD2 LEU A 121       9.670  19.219  -4.698  1.00  0.64           H  
ATOM   1834 3HD2 LEU A 121      10.540  20.653  -4.145  1.00  0.64           H  
ATOM   1835  N   SER A 122      15.310  19.557  -4.981  1.00  0.64           N  
ATOM   1836  CA  SER A 122      16.526  18.747  -4.929  1.00  0.64           C  
ATOM   1837  C   SER A 122      16.507  17.590  -3.898  1.00  0.64           C  
ATOM   1838  O   SER A 122      16.941  16.489  -4.248  1.00  0.64           O  
ATOM   1839  CB  SER A 122      17.757  19.613  -4.680  1.00  0.64           C  
ATOM   1840  OG  SER A 122      17.973  20.512  -5.725  1.00  0.64           O  
ATOM   1841  H   SER A 122      15.402  20.584  -4.986  1.00  0.64           H  
ATOM   1842  HA  SER A 122      16.650  18.296  -5.916  1.00  0.64           H  
ATOM   1843 1HB  SER A 122      17.671  20.166  -3.762  1.00  0.64           H  
ATOM   1844 2HB  SER A 122      18.623  18.963  -4.582  1.00  0.64           H  
ATOM   1845  HG  SER A 122      17.344  21.257  -5.554  1.00  0.64           H  
ATOM   1846  N   PRO A 123      15.994  17.746  -2.642  1.00  0.66           N  
ATOM   1847  CA  PRO A 123      15.970  16.707  -1.622  1.00  0.66           C  
ATOM   1848  C   PRO A 123      15.258  15.425  -2.060  1.00  0.66           C  
ATOM   1849  O   PRO A 123      15.502  14.358  -1.496  1.00  0.66           O  
ATOM   1850  CB  PRO A 123      15.229  17.382  -0.460  1.00  0.66           C  
ATOM   1851  CG  PRO A 123      15.460  18.856  -0.659  1.00  0.66           C  
ATOM   1852  CD  PRO A 123      15.426  19.046  -2.143  1.00  0.66           C  
ATOM   1853  HA  PRO A 123      17.003  16.488  -1.320  1.00  0.66           H  
ATOM   1854 1HB  PRO A 123      14.160  17.110  -0.496  1.00  0.66           H  
ATOM   1855 2HB  PRO A 123      15.619  17.013   0.499  1.00  0.66           H  
ATOM   1856 1HG  PRO A 123      14.679  19.435  -0.141  1.00  0.66           H  
ATOM   1857 2HG  PRO A 123      16.421  19.156  -0.215  1.00  0.66           H  
ATOM   1858 1HD  PRO A 123      14.374  19.157  -2.416  1.00  0.66           H  
ATOM   1859 2HD  PRO A 123      16.013  19.916  -2.406  1.00  0.66           H  
ATOM   1860  N   TYR A 124      14.390  15.514  -3.074  1.00  0.69           N  
ATOM   1861  CA  TYR A 124      13.649  14.355  -3.551  1.00  0.69           C  
ATOM   1862  C   TYR A 124      14.520  13.395  -4.342  1.00  0.69           C  
ATOM   1863  O   TYR A 124      14.179  12.224  -4.481  1.00  0.69           O  
ATOM   1864  CB  TYR A 124      12.464  14.808  -4.388  1.00  0.69           C  
ATOM   1865  CG  TYR A 124      11.341  15.353  -3.573  1.00  0.69           C  
ATOM   1866  CD1 TYR A 124      11.173  16.713  -3.443  1.00  0.69           C  
ATOM   1867  CD2 TYR A 124      10.466  14.483  -2.950  1.00  0.69           C  
ATOM   1868  CE1 TYR A 124      10.155  17.210  -2.680  1.00  0.69           C  
ATOM   1869  CE2 TYR A 124       9.442  14.982  -2.188  1.00  0.69           C  
ATOM   1870  CZ  TYR A 124       9.293  16.345  -2.048  1.00  0.69           C  
ATOM   1871  OH  TYR A 124       8.305  16.853  -1.277  1.00  0.69           O  
ATOM   1872  H   TYR A 124      14.232  16.396  -3.561  1.00  0.69           H  
ATOM   1873  HA  TYR A 124      13.269  13.815  -2.685  1.00  0.69           H  
ATOM   1874 1HB  TYR A 124      12.779  15.570  -5.101  1.00  0.69           H  
ATOM   1875 2HB  TYR A 124      12.089  13.977  -4.961  1.00  0.69           H  
ATOM   1876  HD1 TYR A 124      11.850  17.386  -3.931  1.00  0.69           H  
ATOM   1877  HD2 TYR A 124      10.594  13.404  -3.059  1.00  0.69           H  
ATOM   1878  HE1 TYR A 124      10.033  18.286  -2.565  1.00  0.69           H  
ATOM   1879  HE2 TYR A 124       8.759  14.302  -1.696  1.00  0.69           H  
ATOM   1880  HH  TYR A 124       8.283  17.811  -1.377  1.00  0.69           H  
ATOM   1881  N   VAL A 125      15.626  13.889  -4.890  1.00  0.74           N  
ATOM   1882  CA  VAL A 125      16.513  13.034  -5.660  1.00  0.74           C  
ATOM   1883  C   VAL A 125      17.903  13.000  -5.035  1.00  0.74           C  
ATOM   1884  O   VAL A 125      18.696  12.102  -5.313  1.00  0.74           O  
ATOM   1885  CB  VAL A 125      16.571  13.501  -7.119  1.00  0.74           C  
ATOM   1886  CG1 VAL A 125      15.169  13.375  -7.751  1.00  0.74           C  
ATOM   1887  CG2 VAL A 125      17.086  14.930  -7.158  1.00  0.74           C  
ATOM   1888  H   VAL A 125      15.875  14.866  -4.742  1.00  0.74           H  
ATOM   1889  HA  VAL A 125      16.111  12.025  -5.657  1.00  0.74           H  
ATOM   1890  HB  VAL A 125      17.243  12.854  -7.684  1.00  0.74           H  
ATOM   1891 1HG1 VAL A 125      15.205  13.690  -8.791  1.00  0.74           H  
ATOM   1892 2HG1 VAL A 125      14.847  12.335  -7.699  1.00  0.74           H  
ATOM   1893 3HG1 VAL A 125      14.465  13.998  -7.210  1.00  0.74           H  
ATOM   1894 1HG2 VAL A 125      17.133  15.281  -8.190  1.00  0.74           H  
ATOM   1895 2HG2 VAL A 125      16.422  15.574  -6.591  1.00  0.74           H  
ATOM   1896 3HG2 VAL A 125      18.080  14.978  -6.721  1.00  0.74           H  
ATOM   1897  N   ALA A 126      18.181  13.947  -4.137  1.00  0.83           N  
ATOM   1898  CA  ALA A 126      19.478  14.042  -3.473  1.00  0.83           C  
ATOM   1899  C   ALA A 126      19.817  12.780  -2.692  1.00  0.83           C  
ATOM   1900  O   ALA A 126      20.982  12.410  -2.568  1.00  0.83           O  
ATOM   1901  CB  ALA A 126      19.498  15.225  -2.530  1.00  0.83           C  
ATOM   1902  H   ALA A 126      17.497  14.675  -3.953  1.00  0.83           H  
ATOM   1903  HA  ALA A 126      20.237  14.180  -4.243  1.00  0.83           H  
ATOM   1904 1HB  ALA A 126      20.477  15.303  -2.064  1.00  0.83           H  
ATOM   1905 2HB  ALA A 126      19.281  16.137  -3.085  1.00  0.83           H  
ATOM   1906 3HB  ALA A 126      18.744  15.075  -1.766  1.00  0.83           H  
ATOM   1907  N   GLY A 127      18.796  12.131  -2.137  1.00  0.94           N  
ATOM   1908  CA  GLY A 127      18.992  10.924  -1.345  1.00  0.94           C  
ATOM   1909  C   GLY A 127      18.929   9.636  -2.173  1.00  0.94           C  
ATOM   1910  O   GLY A 127      18.950   8.538  -1.615  1.00  0.94           O  
ATOM   1911  H   GLY A 127      17.859  12.488  -2.275  1.00  0.94           H  
ATOM   1912 1HA  GLY A 127      19.954  10.981  -0.836  1.00  0.94           H  
ATOM   1913 2HA  GLY A 127      18.229  10.886  -0.568  1.00  0.94           H  
ATOM   1914  N   CYS A 128      18.814   9.755  -3.495  1.00  1.10           N  
ATOM   1915  CA  CYS A 128      18.657   8.581  -4.340  1.00  1.10           C  
ATOM   1916  C   CYS A 128      19.975   8.184  -5.003  1.00  1.10           C  
ATOM   1917  O   CYS A 128      20.835   9.021  -5.260  1.00  1.10           O  
ATOM   1918  CB  CYS A 128      17.594   8.867  -5.403  1.00  1.10           C  
ATOM   1919  SG  CYS A 128      15.969   9.241  -4.689  1.00  1.10           S  
ATOM   1920  H   CYS A 128      18.830  10.671  -3.941  1.00  1.10           H  
ATOM   1921  HA  CYS A 128      18.314   7.751  -3.723  1.00  1.10           H  
ATOM   1922 1HB  CYS A 128      17.903   9.720  -6.014  1.00  1.10           H  
ATOM   1923 2HB  CYS A 128      17.487   8.009  -6.069  1.00  1.10           H  
ATOM   1924  HG  CYS A 128      15.355   9.526  -5.838  1.00  1.10           H  
ATOM   1925  N   GLY A 129      20.120   6.893  -5.317  1.00  1.29           N  
ATOM   1926  CA  GLY A 129      21.307   6.403  -6.030  1.00  1.29           C  
ATOM   1927  C   GLY A 129      21.133   6.421  -7.553  1.00  1.29           C  
ATOM   1928  O   GLY A 129      22.012   5.966  -8.289  1.00  1.29           O  
ATOM   1929  H   GLY A 129      19.396   6.238  -5.061  1.00  1.29           H  
ATOM   1930 1HA  GLY A 129      22.168   7.012  -5.756  1.00  1.29           H  
ATOM   1931 2HA  GLY A 129      21.526   5.387  -5.705  1.00  1.29           H  
ATOM   1932  N   VAL A 130      19.980   6.912  -7.993  1.00  1.50           N  
ATOM   1933  CA  VAL A 130      19.590   6.962  -9.394  1.00  1.50           C  
ATOM   1934  C   VAL A 130      19.012   8.327  -9.747  1.00  1.50           C  
ATOM   1935  O   VAL A 130      19.628   9.103 -10.478  1.00  1.50           O  
ATOM   1936  OXT VAL A 130      17.883   8.618  -9.360  1.00  1.50           O  
ATOM   1937  CB  VAL A 130      18.542   5.868  -9.703  1.00  1.50           C  
ATOM   1938  CG1 VAL A 130      18.110   5.962 -11.135  1.00  1.50           C  
ATOM   1939  CG2 VAL A 130      19.137   4.476  -9.438  1.00  1.50           C  
ATOM   1940  H   VAL A 130      19.342   7.275  -7.305  1.00  1.50           H  
ATOM   1941  HA  VAL A 130      20.474   6.788 -10.009  1.00  1.50           H  
ATOM   1942  HB  VAL A 130      17.662   6.027  -9.083  1.00  1.50           H  
ATOM   1943 1HG1 VAL A 130      17.360   5.197 -11.340  1.00  1.50           H  
ATOM   1944 2HG1 VAL A 130      17.680   6.949 -11.316  1.00  1.50           H  
ATOM   1945 3HG1 VAL A 130      18.969   5.813 -11.788  1.00  1.50           H  
ATOM   1946 1HG2 VAL A 130      18.401   3.711  -9.671  1.00  1.50           H  
ATOM   1947 2HG2 VAL A 130      20.013   4.332 -10.073  1.00  1.50           H  
ATOM   1948 3HG2 VAL A 130      19.429   4.379  -8.398  1.00  1.50           H  
TER    1949
ENDMDL

REMARK ID 642311 MODEL 5 1b5w-n01
PFRMAT TS
TARGET 1b5w-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.548   1.934  -1.868  1.00  0.74           N  
ATOM      2  CA  MET A   1      -0.349   2.016  -1.044  1.00  0.74           C  
ATOM      3  C   MET A   1       0.496   3.233  -1.370  1.00  0.74           C  
ATOM      4  O   MET A   1       0.954   3.418  -2.506  1.00  0.74           O  
ATOM      5  CB  MET A   1       0.526   0.785  -1.192  1.00  0.74           C  
ATOM      6  CG  MET A   1       1.780   0.809  -0.307  1.00  0.74           C  
ATOM      7  SD  MET A   1       2.828  -0.625  -0.540  1.00  0.74           S  
ATOM      8  CE  MET A   1       3.521  -0.178  -2.107  1.00  0.74           C  
ATOM      9 1H   MET A   1      -2.254   1.365  -1.418  1.00  0.74           H  
ATOM     10 2H   MET A   1      -1.921   2.869  -1.987  1.00  0.74           H  
ATOM     11 3H   MET A   1      -1.350   1.535  -2.774  1.00  0.74           H  
ATOM     12  HA  MET A   1      -0.658   2.101  -0.004  1.00  0.74           H  
ATOM     13 1HB  MET A   1      -0.052  -0.101  -0.930  1.00  0.74           H  
ATOM     14 2HB  MET A   1       0.834   0.670  -2.235  1.00  0.74           H  
ATOM     15 1HG  MET A   1       2.369   1.701  -0.531  1.00  0.74           H  
ATOM     16 2HG  MET A   1       1.484   0.855   0.738  1.00  0.74           H  
ATOM     17 1HE  MET A   1       4.216  -0.951  -2.440  1.00  0.74           H  
ATOM     18 2HE  MET A   1       2.724  -0.064  -2.842  1.00  0.74           H  
ATOM     19 3HE  MET A   1       4.047   0.764  -1.994  1.00  0.74           H  
ATOM     20  N   VAL A   2       0.743   4.035  -0.343  1.00  0.73           N  
ATOM     21  CA  VAL A   2       1.569   5.224  -0.475  1.00  0.73           C  
ATOM     22  C   VAL A   2       3.021   4.926  -0.157  1.00  0.73           C  
ATOM     23  O   VAL A   2       3.322   4.366   0.898  1.00  0.73           O  
ATOM     24  CB  VAL A   2       1.079   6.326   0.483  1.00  0.73           C  
ATOM     25  CG1 VAL A   2       1.991   7.551   0.370  1.00  0.73           C  
ATOM     26  CG2 VAL A   2      -0.346   6.685   0.144  1.00  0.73           C  
ATOM     27  H   VAL A   2       0.346   3.826   0.563  1.00  0.73           H  
ATOM     28  HA  VAL A   2       1.516   5.584  -1.492  1.00  0.73           H  
ATOM     29  HB  VAL A   2       1.132   5.965   1.510  1.00  0.73           H  
ATOM     30 1HG1 VAL A   2       1.647   8.326   1.051  1.00  0.73           H  
ATOM     31 2HG1 VAL A   2       3.013   7.280   0.627  1.00  0.73           H  
ATOM     32 3HG1 VAL A   2       1.968   7.934  -0.657  1.00  0.73           H  
ATOM     33 1HG2 VAL A   2      -0.702   7.461   0.821  1.00  0.73           H  
ATOM     34 2HG2 VAL A   2      -0.384   7.050  -0.867  1.00  0.73           H  
ATOM     35 3HG2 VAL A   2      -0.985   5.808   0.236  1.00  0.73           H  
ATOM     36  N   TYR A   3       3.924   5.306  -1.053  1.00  0.72           N  
ATOM     37  CA  TYR A   3       5.334   5.111  -0.766  1.00  0.72           C  
ATOM     38  C   TYR A   3       5.948   6.367  -0.147  1.00  0.72           C  
ATOM     39  O   TYR A   3       5.728   7.474  -0.633  1.00  0.72           O  
ATOM     40  CB  TYR A   3       6.142   4.832  -2.034  1.00  0.72           C  
ATOM     41  CG  TYR A   3       6.079   3.474  -2.741  1.00  0.72           C  
ATOM     42  CD1 TYR A   3       5.130   3.179  -3.711  1.00  0.72           C  
ATOM     43  CD2 TYR A   3       7.060   2.535  -2.441  1.00  0.72           C  
ATOM     44  CE1 TYR A   3       5.172   1.933  -4.347  1.00  0.72           C  
ATOM     45  CE2 TYR A   3       7.087   1.310  -3.076  1.00  0.72           C  
ATOM     46  CZ  TYR A   3       6.139   1.007  -4.023  1.00  0.72           C  
ATOM     47  OH  TYR A   3       6.142  -0.230  -4.652  1.00  0.72           O  
ATOM     48  H   TYR A   3       3.634   5.740  -1.934  1.00  0.72           H  
ATOM     49  HA  TYR A   3       5.448   4.287  -0.062  1.00  0.72           H  
ATOM     50 1HB  TYR A   3       5.888   5.594  -2.774  1.00  0.72           H  
ATOM     51 2HB  TYR A   3       7.182   4.990  -1.772  1.00  0.72           H  
ATOM     52  HD1 TYR A   3       4.361   3.912  -3.975  1.00  0.72           H  
ATOM     53  HD2 TYR A   3       7.814   2.772  -1.695  1.00  0.72           H  
ATOM     54  HE1 TYR A   3       4.456   1.676  -5.093  1.00  0.72           H  
ATOM     55  HE2 TYR A   3       7.859   0.583  -2.823  1.00  0.72           H  
ATOM     56  HH  TYR A   3       5.229  -0.456  -4.943  1.00  0.72           H  
ATOM     57  N   GLU A   4       6.772   6.192   0.881  1.00  0.71           N  
ATOM     58  CA  GLU A   4       7.545   7.311   1.408  1.00  0.71           C  
ATOM     59  C   GLU A   4       8.569   7.562   0.310  1.00  0.71           C  
ATOM     60  O   GLU A   4       9.049   6.577  -0.250  1.00  0.71           O  
ATOM     61  CB  GLU A   4       8.232   6.966   2.753  1.00  0.71           C  
ATOM     62  CG  GLU A   4       9.013   8.131   3.414  1.00  0.71           C  
ATOM     63  CD  GLU A   4       9.606   7.818   4.767  1.00  0.71           C  
ATOM     64  OE1 GLU A   4       9.335   6.772   5.292  1.00  0.71           O  
ATOM     65  OE2 GLU A   4      10.351   8.636   5.267  1.00  0.71           O  
ATOM     66  H   GLU A   4       6.883   5.269   1.280  1.00  0.71           H  
ATOM     67  HA  GLU A   4       6.891   8.167   1.545  1.00  0.71           H  
ATOM     68 1HB  GLU A   4       7.482   6.619   3.465  1.00  0.71           H  
ATOM     69 2HB  GLU A   4       8.936   6.143   2.597  1.00  0.71           H  
ATOM     70 1HG  GLU A   4       9.822   8.435   2.756  1.00  0.71           H  
ATOM     71 2HG  GLU A   4       8.337   8.972   3.532  1.00  0.71           H  
ATOM     72  N   PRO A   5       8.961   8.801  -0.030  1.00  0.71           N  
ATOM     73  CA  PRO A   5       9.987   9.086  -1.025  1.00  0.71           C  
ATOM     74  C   PRO A   5      11.238   8.222  -0.848  1.00  0.71           C  
ATOM     75  O   PRO A   5      11.873   7.853  -1.830  1.00  0.71           O  
ATOM     76  CB  PRO A   5      10.279  10.572  -0.758  1.00  0.71           C  
ATOM     77  CG  PRO A   5       8.941  11.118  -0.277  1.00  0.71           C  
ATOM     78  CD  PRO A   5       8.334  10.007   0.559  1.00  0.71           C  
ATOM     79  HA  PRO A   5       9.560   8.953  -2.027  1.00  0.71           H  
ATOM     80 1HB  PRO A   5      11.085  10.670  -0.013  1.00  0.71           H  
ATOM     81 2HB  PRO A   5      10.637  11.055  -1.681  1.00  0.71           H  
ATOM     82 1HG  PRO A   5       9.099  12.040   0.302  1.00  0.71           H  
ATOM     83 2HG  PRO A   5       8.310  11.389  -1.138  1.00  0.71           H  
ATOM     84 1HD  PRO A   5       8.607  10.147   1.597  1.00  0.71           H  
ATOM     85 2HD  PRO A   5       7.245  10.001   0.399  1.00  0.71           H  
ATOM     86  N   LYS A   6      11.581   7.856   0.387  1.00  0.70           N  
ATOM     87  CA  LYS A   6      12.756   7.025   0.613  1.00  0.70           C  
ATOM     88  C   LYS A   6      12.554   5.614   0.054  1.00  0.70           C  
ATOM     89  O   LYS A   6      13.474   5.019  -0.515  1.00  0.70           O  
ATOM     90  CB  LYS A   6      13.017   6.937   2.099  1.00  0.70           C  
ATOM     91  CG  LYS A   6      13.440   8.241   2.724  1.00  0.70           C  
ATOM     92  CD  LYS A   6      13.640   8.085   4.213  1.00  0.70           C  
ATOM     93  CE  LYS A   6      13.937   9.412   4.862  1.00  0.70           C  
ATOM     94  NZ  LYS A   6      14.112   9.283   6.324  1.00  0.70           N  
ATOM     95  H   LYS A   6      11.041   8.164   1.182  1.00  0.70           H  
ATOM     96  HA  LYS A   6      13.609   7.466   0.111  1.00  0.70           H  
ATOM     97 1HB  LYS A   6      12.111   6.593   2.609  1.00  0.70           H  
ATOM     98 2HB  LYS A   6      13.797   6.202   2.286  1.00  0.70           H  
ATOM     99 1HG  LYS A   6      14.365   8.594   2.272  1.00  0.70           H  
ATOM    100 2HG  LYS A   6      12.662   8.986   2.552  1.00  0.70           H  
ATOM    101 1HD  LYS A   6      12.733   7.667   4.659  1.00  0.70           H  
ATOM    102 2HD  LYS A   6      14.468   7.404   4.402  1.00  0.70           H  
ATOM    103 1HE  LYS A   6      14.844   9.827   4.432  1.00  0.70           H  
ATOM    104 2HE  LYS A   6      13.107  10.092   4.667  1.00  0.70           H  
ATOM    105 1HZ  LYS A   6      14.305  10.192   6.714  1.00  0.70           H  
ATOM    106 2HZ  LYS A   6      13.267   8.906   6.743  1.00  0.70           H  
ATOM    107 3HZ  LYS A   6      14.884   8.664   6.510  1.00  0.70           H  
ATOM    108  N   ASP A   7      11.347   5.068   0.239  1.00  0.69           N  
ATOM    109  CA  ASP A   7      11.050   3.719  -0.222  1.00  0.69           C  
ATOM    110  C   ASP A   7      10.831   3.750  -1.712  1.00  0.69           C  
ATOM    111  O   ASP A   7      11.210   2.821  -2.429  1.00  0.69           O  
ATOM    112  CB  ASP A   7       9.829   3.119   0.484  1.00  0.69           C  
ATOM    113  CG  ASP A   7      10.067   2.791   1.959  1.00  0.69           C  
ATOM    114  OD1 ASP A   7      11.201   2.801   2.385  1.00  0.69           O  
ATOM    115  OD2 ASP A   7       9.110   2.496   2.636  1.00  0.69           O  
ATOM    116  H   ASP A   7      10.604   5.619   0.651  1.00  0.69           H  
ATOM    117  HA  ASP A   7      11.908   3.081  -0.016  1.00  0.69           H  
ATOM    118 1HB  ASP A   7       9.000   3.827   0.414  1.00  0.69           H  
ATOM    119 2HB  ASP A   7       9.525   2.209  -0.030  1.00  0.69           H  
ATOM    120  N   LEU A   8      10.236   4.843  -2.181  1.00  0.69           N  
ATOM    121  CA  LEU A   8       9.965   4.985  -3.590  1.00  0.69           C  
ATOM    122  C   LEU A   8      11.292   5.054  -4.316  1.00  0.69           C  
ATOM    123  O   LEU A   8      11.483   4.369  -5.315  1.00  0.69           O  
ATOM    124  CB  LEU A   8       9.144   6.238  -3.870  1.00  0.69           C  
ATOM    125  CG  LEU A   8       8.756   6.445  -5.298  1.00  0.69           C  
ATOM    126  CD1 LEU A   8       7.945   5.261  -5.785  1.00  0.69           C  
ATOM    127  CD2 LEU A   8       7.934   7.702  -5.412  1.00  0.69           C  
ATOM    128  H   LEU A   8       9.949   5.574  -1.533  1.00  0.69           H  
ATOM    129  HA  LEU A   8       9.414   4.112  -3.936  1.00  0.69           H  
ATOM    130 1HB  LEU A   8       8.258   6.238  -3.272  1.00  0.69           H  
ATOM    131 2HB  LEU A   8       9.742   7.096  -3.575  1.00  0.69           H  
ATOM    132  HG  LEU A   8       9.639   6.523  -5.892  1.00  0.69           H  
ATOM    133 1HD1 LEU A   8       7.677   5.429  -6.825  1.00  0.69           H  
ATOM    134 2HD1 LEU A   8       8.536   4.348  -5.702  1.00  0.69           H  
ATOM    135 3HD1 LEU A   8       7.042   5.165  -5.188  1.00  0.69           H  
ATOM    136 1HD2 LEU A   8       7.664   7.840  -6.445  1.00  0.69           H  
ATOM    137 2HD2 LEU A   8       7.032   7.604  -4.803  1.00  0.69           H  
ATOM    138 3HD2 LEU A   8       8.513   8.556  -5.064  1.00  0.69           H  
ATOM    139  N   ALA A   9      12.233   5.849  -3.792  1.00  0.69           N  
ATOM    140  CA  ALA A   9      13.543   5.988  -4.404  1.00  0.69           C  
ATOM    141  C   ALA A   9      14.248   4.649  -4.485  1.00  0.69           C  
ATOM    142  O   ALA A   9      14.852   4.327  -5.508  1.00  0.69           O  
ATOM    143  CB  ALA A   9      14.369   6.975  -3.602  1.00  0.69           C  
ATOM    144  H   ALA A   9      12.030   6.405  -2.964  1.00  0.69           H  
ATOM    145  HA  ALA A   9      13.412   6.356  -5.415  1.00  0.69           H  
ATOM    146 1HB  ALA A   9      15.338   7.113  -4.041  1.00  0.69           H  
ATOM    147 2HB  ALA A   9      13.852   7.927  -3.558  1.00  0.69           H  
ATOM    148 3HB  ALA A   9      14.488   6.590  -2.590  1.00  0.69           H  
ATOM    149  N   LYS A  10      14.132   3.833  -3.433  1.00  0.69           N  
ATOM    150  CA  LYS A  10      14.758   2.522  -3.466  1.00  0.69           C  
ATOM    151  C   LYS A  10      14.078   1.612  -4.480  1.00  0.69           C  
ATOM    152  O   LYS A  10      14.749   0.867  -5.208  1.00  0.69           O  
ATOM    153  CB  LYS A  10      14.738   1.901  -2.077  1.00  0.69           C  
ATOM    154  CG  LYS A  10      15.682   2.564  -1.101  1.00  0.69           C  
ATOM    155  CD  LYS A  10      15.585   1.953   0.270  1.00  0.69           C  
ATOM    156  CE  LYS A  10      16.509   2.645   1.239  1.00  0.69           C  
ATOM    157  NZ  LYS A  10      16.396   2.071   2.607  1.00  0.69           N  
ATOM    158  H   LYS A  10      13.647   4.140  -2.588  1.00  0.69           H  
ATOM    159  HA  LYS A  10      15.792   2.642  -3.770  1.00  0.69           H  
ATOM    160 1HB  LYS A  10      13.728   1.980  -1.665  1.00  0.69           H  
ATOM    161 2HB  LYS A  10      14.988   0.845  -2.141  1.00  0.69           H  
ATOM    162 1HG  LYS A  10      16.691   2.424  -1.457  1.00  0.69           H  
ATOM    163 2HG  LYS A  10      15.478   3.630  -1.045  1.00  0.69           H  
ATOM    164 1HD  LYS A  10      14.556   2.045   0.633  1.00  0.69           H  
ATOM    165 2HD  LYS A  10      15.846   0.898   0.221  1.00  0.69           H  
ATOM    166 1HE  LYS A  10      17.534   2.540   0.893  1.00  0.69           H  
ATOM    167 2HE  LYS A  10      16.257   3.707   1.275  1.00  0.69           H  
ATOM    168 1HZ  LYS A  10      17.024   2.556   3.231  1.00  0.69           H  
ATOM    169 2HZ  LYS A  10      15.441   2.175   2.935  1.00  0.69           H  
ATOM    170 3HZ  LYS A  10      16.639   1.093   2.577  1.00  0.69           H  
ATOM    171  N   ALA A  11      12.744   1.669  -4.553  1.00  0.70           N  
ATOM    172  CA  ALA A  11      12.031   0.839  -5.513  1.00  0.70           C  
ATOM    173  C   ALA A  11      12.415   1.220  -6.932  1.00  0.70           C  
ATOM    174  O   ALA A  11      12.691   0.364  -7.774  1.00  0.70           O  
ATOM    175  CB  ALA A  11      10.530   1.000  -5.337  1.00  0.70           C  
ATOM    176  H   ALA A  11      12.218   2.278  -3.926  1.00  0.70           H  
ATOM    177  HA  ALA A  11      12.312  -0.199  -5.343  1.00  0.70           H  
ATOM    178 1HB  ALA A  11      10.011   0.365  -6.047  1.00  0.70           H  
ATOM    179 2HB  ALA A  11      10.250   0.719  -4.321  1.00  0.70           H  
ATOM    180 3HB  ALA A  11      10.253   2.040  -5.510  1.00  0.70           H  
ATOM    181  N   LEU A  12      12.490   2.517  -7.183  1.00  0.71           N  
ATOM    182  CA  LEU A  12      12.794   2.993  -8.509  1.00  0.71           C  
ATOM    183  C   LEU A  12      14.247   2.669  -8.885  1.00  0.71           C  
ATOM    184  O   LEU A  12      14.535   2.276 -10.019  1.00  0.71           O  
ATOM    185  CB  LEU A  12      12.482   4.489  -8.573  1.00  0.71           C  
ATOM    186  CG  LEU A  12      10.965   4.880  -8.448  1.00  0.71           C  
ATOM    187  CD1 LEU A  12      10.877   6.370  -8.382  1.00  0.71           C  
ATOM    188  CD2 LEU A  12      10.146   4.346  -9.592  1.00  0.71           C  
ATOM    189  H   LEU A  12      12.280   3.188  -6.447  1.00  0.71           H  
ATOM    190  HA  LEU A  12      12.137   2.474  -9.201  1.00  0.71           H  
ATOM    191 1HB  LEU A  12      12.969   4.937  -7.719  1.00  0.71           H  
ATOM    192 2HB  LEU A  12      12.897   4.928  -9.477  1.00  0.71           H  
ATOM    193  HG  LEU A  12      10.568   4.467  -7.532  1.00  0.71           H  
ATOM    194 1HD1 LEU A  12       9.839   6.684  -8.269  1.00  0.71           H  
ATOM    195 2HD1 LEU A  12      11.460   6.708  -7.538  1.00  0.71           H  
ATOM    196 3HD1 LEU A  12      11.281   6.780  -9.276  1.00  0.71           H  
ATOM    197 1HD2 LEU A  12       9.112   4.636  -9.441  1.00  0.71           H  
ATOM    198 2HD2 LEU A  12      10.503   4.766 -10.521  1.00  0.71           H  
ATOM    199 3HD2 LEU A  12      10.217   3.258  -9.619  1.00  0.71           H  
ATOM    200  N   GLU A  13      15.164   2.738  -7.926  1.00  0.73           N  
ATOM    201  CA  GLU A  13      16.534   2.363  -8.235  1.00  0.73           C  
ATOM    202  C   GLU A  13      16.606   0.858  -8.525  1.00  0.73           C  
ATOM    203  O   GLU A  13      17.292   0.432  -9.457  1.00  0.73           O  
ATOM    204  CB  GLU A  13      17.476   2.732  -7.099  1.00  0.73           C  
ATOM    205  CG  GLU A  13      18.956   2.389  -7.357  1.00  0.73           C  
ATOM    206  CD  GLU A  13      19.561   3.141  -8.495  1.00  0.73           C  
ATOM    207  OE1 GLU A  13      18.991   4.117  -8.900  1.00  0.73           O  
ATOM    208  OE2 GLU A  13      20.602   2.742  -8.963  1.00  0.73           O  
ATOM    209  H   GLU A  13      14.931   3.085  -6.994  1.00  0.73           H  
ATOM    210  HA  GLU A  13      16.846   2.902  -9.128  1.00  0.73           H  
ATOM    211 1HB  GLU A  13      17.402   3.802  -6.897  1.00  0.73           H  
ATOM    212 2HB  GLU A  13      17.159   2.208  -6.198  1.00  0.73           H  
ATOM    213 1HG  GLU A  13      19.534   2.592  -6.463  1.00  0.73           H  
ATOM    214 2HG  GLU A  13      19.027   1.321  -7.562  1.00  0.73           H  
ATOM    215  N   SER A  14      15.855   0.054  -7.763  1.00  0.75           N  
ATOM    216  CA  SER A  14      15.831  -1.398  -7.920  1.00  0.75           C  
ATOM    217  C   SER A  14      15.345  -1.799  -9.316  1.00  0.75           C  
ATOM    218  O   SER A  14      15.813  -2.785  -9.888  1.00  0.75           O  
ATOM    219  CB  SER A  14      14.947  -2.022  -6.865  1.00  0.75           C  
ATOM    220  OG  SER A  14      15.471  -1.800  -5.579  1.00  0.75           O  
ATOM    221  H   SER A  14      15.305   0.457  -7.004  1.00  0.75           H  
ATOM    222  HA  SER A  14      16.846  -1.772  -7.789  1.00  0.75           H  
ATOM    223 1HB  SER A  14      13.949  -1.611  -6.931  1.00  0.75           H  
ATOM    224 2HB  SER A  14      14.870  -3.091  -7.049  1.00  0.75           H  
ATOM    225  HG  SER A  14      15.391  -0.826  -5.428  1.00  0.75           H  
ATOM    226  N   MET A  15      14.442  -0.993  -9.887  1.00  0.77           N  
ATOM    227  CA  MET A  15      13.891  -1.221 -11.225  1.00  0.77           C  
ATOM    228  C   MET A  15      14.844  -0.734 -12.346  1.00  0.77           C  
ATOM    229  O   MET A  15      14.501  -0.805 -13.548  1.00  0.77           O  
ATOM    230  CB  MET A  15      12.538  -0.517 -11.347  1.00  0.77           C  
ATOM    231  CG  MET A  15      11.413  -1.040 -10.458  1.00  0.77           C  
ATOM    232  SD  MET A  15      10.906  -2.702 -10.813  1.00  0.77           S  
ATOM    233  CE  MET A  15       9.913  -2.994  -9.347  1.00  0.77           C  
ATOM    234  H   MET A  15      14.076  -0.216  -9.333  1.00  0.77           H  
ATOM    235  HA  MET A  15      13.746  -2.292 -11.354  1.00  0.77           H  
ATOM    236 1HB  MET A  15      12.666   0.511 -11.052  1.00  0.77           H  
ATOM    237 2HB  MET A  15      12.212  -0.536 -12.376  1.00  0.77           H  
ATOM    238 1HG  MET A  15      11.738  -1.017  -9.436  1.00  0.77           H  
ATOM    239 2HG  MET A  15      10.548  -0.391 -10.544  1.00  0.77           H  
ATOM    240 1HE  MET A  15       9.483  -4.000  -9.381  1.00  0.77           H  
ATOM    241 2HE  MET A  15      10.537  -2.895  -8.458  1.00  0.77           H  
ATOM    242 3HE  MET A  15       9.117  -2.264  -9.299  1.00  0.77           H  
ATOM    243  N   GLY A  16      16.039  -0.243 -11.946  1.00  0.80           N  
ATOM    244  CA  GLY A  16      17.066   0.225 -12.867  1.00  0.80           C  
ATOM    245  C   GLY A  16      16.685   1.532 -13.526  1.00  0.80           C  
ATOM    246  O   GLY A  16      17.000   1.749 -14.694  1.00  0.80           O  
ATOM    247  H   GLY A  16      16.262  -0.199 -10.956  1.00  0.80           H  
ATOM    248 1HA  GLY A  16      17.996   0.356 -12.313  1.00  0.80           H  
ATOM    249 2HA  GLY A  16      17.246  -0.535 -13.625  1.00  0.80           H  
ATOM    250  N   LEU A  17      15.993   2.410 -12.802  1.00  0.83           N  
ATOM    251  CA  LEU A  17      15.500   3.606 -13.456  1.00  0.83           C  
ATOM    252  C   LEU A  17      16.438   4.800 -13.532  1.00  0.83           C  
ATOM    253  O   LEU A  17      16.354   5.577 -14.487  1.00  0.83           O  
ATOM    254  CB  LEU A  17      14.237   3.996 -12.747  1.00  0.83           C  
ATOM    255  CG  LEU A  17      13.323   2.868 -12.771  1.00  0.83           C  
ATOM    256  CD1 LEU A  17      12.128   3.222 -12.124  1.00  0.83           C  
ATOM    257  CD2 LEU A  17      13.152   2.391 -14.097  1.00  0.83           C  
ATOM    258  H   LEU A  17      15.746   2.224 -11.829  1.00  0.83           H  
ATOM    259  HA  LEU A  17      15.233   3.327 -14.467  1.00  0.83           H  
ATOM    260 1HB  LEU A  17      14.458   4.257 -11.716  1.00  0.83           H  
ATOM    261 2HB  LEU A  17      13.798   4.816 -13.224  1.00  0.83           H  
ATOM    262  HG  LEU A  17      13.767   2.075 -12.219  1.00  0.83           H  
ATOM    263 1HD1 LEU A  17      11.469   2.384 -12.075  1.00  0.83           H  
ATOM    264 2HD1 LEU A  17      12.378   3.528 -11.167  1.00  0.83           H  
ATOM    265 3HD1 LEU A  17      11.676   4.009 -12.634  1.00  0.83           H  
ATOM    266 1HD2 LEU A  17      12.536   1.540 -14.040  1.00  0.83           H  
ATOM    267 2HD2 LEU A  17      12.715   3.118 -14.719  1.00  0.83           H  
ATOM    268 3HD2 LEU A  17      14.112   2.110 -14.506  1.00  0.83           H  
ATOM    269  N   ASP A  18      17.345   4.970 -12.581  1.00  0.86           N  
ATOM    270  CA  ASP A  18      18.200   6.152 -12.663  1.00  0.86           C  
ATOM    271  C   ASP A  18      19.008   6.143 -13.965  1.00  0.86           C  
ATOM    272  O   ASP A  18      19.777   5.214 -14.219  1.00  0.86           O  
ATOM    273  CB  ASP A  18      19.154   6.222 -11.460  1.00  0.86           C  
ATOM    274  CG  ASP A  18      20.042   7.546 -11.422  1.00  0.86           C  
ATOM    275  OD1 ASP A  18      19.516   8.627 -11.137  1.00  0.86           O  
ATOM    276  OD2 ASP A  18      21.222   7.449 -11.679  1.00  0.86           O  
ATOM    277  H   ASP A  18      17.432   4.314 -11.813  1.00  0.86           H  
ATOM    278  HA  ASP A  18      17.566   7.039 -12.662  1.00  0.86           H  
ATOM    279 1HB  ASP A  18      18.589   6.135 -10.536  1.00  0.86           H  
ATOM    280 2HB  ASP A  18      19.828   5.363 -11.489  1.00  0.86           H  
ATOM    281  N   GLY A  19      18.862   7.203 -14.767  1.00  0.88           N  
ATOM    282  CA  GLY A  19      19.569   7.342 -16.037  1.00  0.88           C  
ATOM    283  C   GLY A  19      18.794   6.820 -17.256  1.00  0.88           C  
ATOM    284  O   GLY A  19      19.252   6.976 -18.398  1.00  0.88           O  
ATOM    285  H   GLY A  19      18.193   7.930 -14.526  1.00  0.88           H  
ATOM    286 1HA  GLY A  19      19.795   8.397 -16.189  1.00  0.88           H  
ATOM    287 2HA  GLY A  19      20.525   6.825 -15.968  1.00  0.88           H  
ATOM    288  N   THR A  20      17.625   6.212 -17.039  1.00  0.88           N  
ATOM    289  CA  THR A  20      16.839   5.688 -18.154  1.00  0.88           C  
ATOM    290  C   THR A  20      16.549   6.774 -19.159  1.00  0.88           C  
ATOM    291  O   THR A  20      15.825   7.721 -18.873  1.00  0.88           O  
ATOM    292  CB  THR A  20      15.497   5.124 -17.653  1.00  0.88           C  
ATOM    293  OG1 THR A  20      15.747   4.091 -16.733  1.00  0.88           O  
ATOM    294  CG2 THR A  20      14.626   4.619 -18.794  1.00  0.88           C  
ATOM    295  H   THR A  20      17.280   6.100 -16.085  1.00  0.88           H  
ATOM    296  HA  THR A  20      17.405   4.896 -18.644  1.00  0.88           H  
ATOM    297  HB  THR A  20      14.960   5.920 -17.134  1.00  0.88           H  
ATOM    298  HG1 THR A  20      16.170   4.486 -15.940  1.00  0.88           H  
ATOM    299 1HG2 THR A  20      13.692   4.249 -18.390  1.00  0.88           H  
ATOM    300 2HG2 THR A  20      14.422   5.436 -19.485  1.00  0.88           H  
ATOM    301 3HG2 THR A  20      15.141   3.818 -19.319  1.00  0.88           H  
ATOM    302  N   ARG A  21      17.095   6.632 -20.355  1.00  0.86           N  
ATOM    303  CA  ARG A  21      16.925   7.622 -21.412  1.00  0.86           C  
ATOM    304  C   ARG A  21      17.254   9.044 -20.925  1.00  0.86           C  
ATOM    305  O   ARG A  21      16.663  10.024 -21.380  1.00  0.86           O  
ATOM    306  CB  ARG A  21      15.519   7.515 -21.993  1.00  0.86           C  
ATOM    307  CG  ARG A  21      15.275   6.127 -22.613  1.00  0.86           C  
ATOM    308  CD  ARG A  21      13.953   5.946 -23.262  1.00  0.86           C  
ATOM    309  NE  ARG A  21      13.781   6.744 -24.463  1.00  0.86           N  
ATOM    310  CZ  ARG A  21      14.368   6.480 -25.652  1.00  0.86           C  
ATOM    311  NH1 ARG A  21      15.205   5.468 -25.766  1.00  0.86           N  
ATOM    312  NH2 ARG A  21      14.103   7.234 -26.702  1.00  0.86           N  
ATOM    313  H   ARG A  21      17.676   5.825 -20.524  1.00  0.86           H  
ATOM    314  HA  ARG A  21      17.622   7.378 -22.213  1.00  0.86           H  
ATOM    315 1HB  ARG A  21      14.769   7.690 -21.221  1.00  0.86           H  
ATOM    316 2HB  ARG A  21      15.377   8.266 -22.770  1.00  0.86           H  
ATOM    317 1HG  ARG A  21      16.037   5.946 -23.368  1.00  0.86           H  
ATOM    318 2HG  ARG A  21      15.363   5.371 -21.834  1.00  0.86           H  
ATOM    319 1HD  ARG A  21      13.801   4.899 -23.519  1.00  0.86           H  
ATOM    320 2HD  ARG A  21      13.206   6.254 -22.565  1.00  0.86           H  
ATOM    321  HE  ARG A  21      13.080   7.501 -24.428  1.00  0.86           H  
ATOM    322 1HH1 ARG A  21      15.405   4.887 -24.964  1.00  0.86           H  
ATOM    323 2HH1 ARG A  21      15.641   5.271 -26.655  1.00  0.86           H  
ATOM    324 1HH2 ARG A  21      13.455   8.009 -26.616  1.00  0.86           H  
ATOM    325 2HH2 ARG A  21      14.538   7.037 -27.589  1.00  0.86           H  
ATOM    326  N   GLY A  22      18.249   9.142 -20.033  1.00  0.83           N  
ATOM    327  CA  GLY A  22      18.727  10.404 -19.485  1.00  0.83           C  
ATOM    328  C   GLY A  22      17.915  10.933 -18.294  1.00  0.83           C  
ATOM    329  O   GLY A  22      18.248  11.986 -17.752  1.00  0.83           O  
ATOM    330  H   GLY A  22      18.674   8.286 -19.680  1.00  0.83           H  
ATOM    331 1HA  GLY A  22      19.763  10.274 -19.176  1.00  0.83           H  
ATOM    332 2HA  GLY A  22      18.730  11.152 -20.276  1.00  0.83           H  
ATOM    333  N   ILE A  23      16.879  10.213 -17.869  1.00  0.78           N  
ATOM    334  CA  ILE A  23      16.031  10.669 -16.769  1.00  0.78           C  
ATOM    335  C   ILE A  23      16.639  10.218 -15.435  1.00  0.78           C  
ATOM    336  O   ILE A  23      16.892   9.026 -15.248  1.00  0.78           O  
ATOM    337  CB  ILE A  23      14.638  10.042 -16.904  1.00  0.78           C  
ATOM    338  CG1 ILE A  23      14.010  10.417 -18.254  1.00  0.78           C  
ATOM    339  CG2 ILE A  23      13.751  10.554 -15.769  1.00  0.78           C  
ATOM    340  CD1 ILE A  23      12.774   9.596 -18.582  1.00  0.78           C  
ATOM    341  H   ILE A  23      16.636   9.343 -18.337  1.00  0.78           H  
ATOM    342  HA  ILE A  23      15.961  11.757 -16.787  1.00  0.78           H  
ATOM    343  HB  ILE A  23      14.718   8.956 -16.852  1.00  0.78           H  
ATOM    344 1HG1 ILE A  23      13.755  11.472 -18.246  1.00  0.78           H  
ATOM    345 2HG1 ILE A  23      14.749  10.247 -19.046  1.00  0.78           H  
ATOM    346 1HG2 ILE A  23      12.758  10.113 -15.842  1.00  0.78           H  
ATOM    347 2HG2 ILE A  23      14.193  10.296 -14.822  1.00  0.78           H  
ATOM    348 3HG2 ILE A  23      13.680  11.638 -15.837  1.00  0.78           H  
ATOM    349 1HD1 ILE A  23      12.384   9.898 -19.551  1.00  0.78           H  
ATOM    350 2HD1 ILE A  23      13.047   8.539 -18.614  1.00  0.78           H  
ATOM    351 3HD1 ILE A  23      12.020   9.750 -17.823  1.00  0.78           H  
ATOM    352  N   GLY A  24      16.895  11.145 -14.517  1.00  0.74           N  
ATOM    353  CA  GLY A  24      17.510  10.764 -13.236  1.00  0.74           C  
ATOM    354  C   GLY A  24      16.476  10.295 -12.215  1.00  0.74           C  
ATOM    355  O   GLY A  24      15.299  10.646 -12.318  1.00  0.74           O  
ATOM    356  H   GLY A  24      16.650  12.123 -14.714  1.00  0.74           H  
ATOM    357 1HA  GLY A  24      18.248   9.976 -13.399  1.00  0.74           H  
ATOM    358 2HA  GLY A  24      18.052  11.621 -12.835  1.00  0.74           H  
ATOM    359  N   LEU A  25      16.924   9.617 -11.154  1.00  0.71           N  
ATOM    360  CA  LEU A  25      16.018   9.177 -10.091  1.00  0.71           C  
ATOM    361  C   LEU A  25      15.219  10.335  -9.535  1.00  0.71           C  
ATOM    362  O   LEU A  25      14.020  10.217  -9.295  1.00  0.71           O  
ATOM    363  CB  LEU A  25      16.802   8.497  -8.964  1.00  0.71           C  
ATOM    364  CG  LEU A  25      15.984   7.978  -7.792  1.00  0.71           C  
ATOM    365  CD1 LEU A  25      14.972   6.985  -8.284  1.00  0.71           C  
ATOM    366  CD2 LEU A  25      16.926   7.287  -6.793  1.00  0.71           C  
ATOM    367  H   LEU A  25      17.911   9.346 -11.103  1.00  0.71           H  
ATOM    368  HA  LEU A  25      15.324   8.451 -10.514  1.00  0.71           H  
ATOM    369 1HB  LEU A  25      17.343   7.662  -9.378  1.00  0.71           H  
ATOM    370 2HB  LEU A  25      17.530   9.206  -8.574  1.00  0.71           H  
ATOM    371  HG  LEU A  25      15.469   8.792  -7.318  1.00  0.71           H  
ATOM    372 1HD1 LEU A  25      14.411   6.627  -7.440  1.00  0.71           H  
ATOM    373 2HD1 LEU A  25      14.297   7.462  -8.996  1.00  0.71           H  
ATOM    374 3HD1 LEU A  25      15.482   6.148  -8.767  1.00  0.71           H  
ATOM    375 1HD2 LEU A  25      16.361   6.897  -5.968  1.00  0.71           H  
ATOM    376 2HD2 LEU A  25      17.441   6.458  -7.289  1.00  0.71           H  
ATOM    377 3HD2 LEU A  25      17.667   7.997  -6.423  1.00  0.71           H  
ATOM    378  N   GLU A  26      15.884  11.458  -9.344  1.00  0.68           N  
ATOM    379  CA  GLU A  26      15.267  12.656  -8.811  1.00  0.68           C  
ATOM    380  C   GLU A  26      14.110  13.180  -9.686  1.00  0.68           C  
ATOM    381  O   GLU A  26      13.162  13.786  -9.182  1.00  0.68           O  
ATOM    382  CB  GLU A  26      16.376  13.685  -8.655  1.00  0.68           C  
ATOM    383  CG  GLU A  26      16.997  14.153  -9.977  1.00  0.68           C  
ATOM    384  CD  GLU A  26      18.221  15.032  -9.799  1.00  0.68           C  
ATOM    385  OE1 GLU A  26      18.615  15.256  -8.682  1.00  0.68           O  
ATOM    386  OE2 GLU A  26      18.766  15.469 -10.788  1.00  0.68           O  
ATOM    387  H   GLU A  26      16.867  11.475  -9.580  1.00  0.68           H  
ATOM    388  HA  GLU A  26      14.864  12.421  -7.826  1.00  0.68           H  
ATOM    389 1HB  GLU A  26      16.001  14.533  -8.123  1.00  0.68           H  
ATOM    390 2HB  GLU A  26      17.177  13.264  -8.052  1.00  0.68           H  
ATOM    391 1HG  GLU A  26      17.269  13.277 -10.571  1.00  0.68           H  
ATOM    392 2HG  GLU A  26      16.250  14.709 -10.528  1.00  0.68           H  
ATOM    393  N   GLU A  27      14.152  12.893 -10.995  1.00  0.66           N  
ATOM    394  CA  GLU A  27      13.117  13.328 -11.925  1.00  0.66           C  
ATOM    395  C   GLU A  27      11.958  12.351 -11.872  1.00  0.66           C  
ATOM    396  O   GLU A  27      10.789  12.741 -11.942  1.00  0.66           O  
ATOM    397  CB  GLU A  27      13.691  13.469 -13.336  1.00  0.66           C  
ATOM    398  CG  GLU A  27      14.680  14.612 -13.492  1.00  0.66           C  
ATOM    399  CD  GLU A  27      15.322  14.697 -14.835  1.00  0.66           C  
ATOM    400  OE1 GLU A  27      15.957  13.751 -15.248  1.00  0.66           O  
ATOM    401  OE2 GLU A  27      15.194  15.730 -15.460  1.00  0.66           O  
ATOM    402  H   GLU A  27      14.910  12.332 -11.363  1.00  0.66           H  
ATOM    403  HA  GLU A  27      12.746  14.300 -11.612  1.00  0.66           H  
ATOM    404 1HB  GLU A  27      14.207  12.554 -13.603  1.00  0.66           H  
ATOM    405 2HB  GLU A  27      12.882  13.610 -14.050  1.00  0.66           H  
ATOM    406 1HG  GLU A  27      14.155  15.543 -13.310  1.00  0.66           H  
ATOM    407 2HG  GLU A  27      15.452  14.507 -12.736  1.00  0.66           H  
ATOM    408  N   TRP A  28      12.278  11.070 -11.683  1.00  0.65           N  
ATOM    409  CA  TRP A  28      11.237  10.055 -11.559  1.00  0.65           C  
ATOM    410  C   TRP A  28      10.458  10.287 -10.262  1.00  0.65           C  
ATOM    411  O   TRP A  28       9.230  10.176 -10.238  1.00  0.65           O  
ATOM    412  CB  TRP A  28      11.853   8.662 -11.490  1.00  0.65           C  
ATOM    413  CG  TRP A  28      12.247   7.975 -12.753  1.00  0.65           C  
ATOM    414  CD1 TRP A  28      13.415   8.070 -13.417  1.00  0.65           C  
ATOM    415  CD2 TRP A  28      11.494   6.948 -13.426  1.00  0.65           C  
ATOM    416  NE1 TRP A  28      13.422   7.226 -14.483  1.00  0.65           N  
ATOM    417  CE2 TRP A  28      12.265   6.520 -14.496  1.00  0.65           C  
ATOM    418  CE3 TRP A  28      10.262   6.356 -13.192  1.00  0.65           C  
ATOM    419  CZ2 TRP A  28      11.851   5.518 -15.337  1.00  0.65           C  
ATOM    420  CZ3 TRP A  28       9.843   5.332 -14.025  1.00  0.65           C  
ATOM    421  CH2 TRP A  28      10.622   4.919 -15.062  1.00  0.65           C  
ATOM    422  H   TRP A  28      13.266  10.811 -11.651  1.00  0.65           H  
ATOM    423  HA  TRP A  28      10.558  10.128 -12.408  1.00  0.65           H  
ATOM    424 1HB  TRP A  28      12.717   8.682 -10.833  1.00  0.65           H  
ATOM    425 2HB  TRP A  28      11.122   8.024 -11.030  1.00  0.65           H  
ATOM    426  HD1 TRP A  28      14.228   8.716 -13.148  1.00  0.65           H  
ATOM    427  HE1 TRP A  28      14.187   7.111 -15.137  1.00  0.65           H  
ATOM    428  HE3 TRP A  28       9.662   6.685 -12.358  1.00  0.65           H  
ATOM    429  HZ2 TRP A  28      12.459   5.173 -16.173  1.00  0.65           H  
ATOM    430  HZ3 TRP A  28       8.888   4.861 -13.837  1.00  0.65           H  
ATOM    431  HH2 TRP A  28      10.267   4.107 -15.699  1.00  0.65           H  
ATOM    432  N   LEU A  29      11.186  10.630  -9.189  1.00  0.65           N  
ATOM    433  CA  LEU A  29      10.589  10.895  -7.884  1.00  0.65           C  
ATOM    434  C   LEU A  29       9.766  12.168  -7.870  1.00  0.65           C  
ATOM    435  O   LEU A  29       8.649  12.184  -7.351  1.00  0.65           O  
ATOM    436  CB  LEU A  29      11.689  11.015  -6.841  1.00  0.65           C  
ATOM    437  CG  LEU A  29      12.391   9.759  -6.500  1.00  0.65           C  
ATOM    438  CD1 LEU A  29      13.584  10.088  -5.677  1.00  0.65           C  
ATOM    439  CD2 LEU A  29      11.439   8.888  -5.750  1.00  0.65           C  
ATOM    440  H   LEU A  29      12.200  10.678  -9.281  1.00  0.65           H  
ATOM    441  HA  LEU A  29       9.942  10.058  -7.628  1.00  0.65           H  
ATOM    442 1HB  LEU A  29      12.435  11.718  -7.212  1.00  0.65           H  
ATOM    443 2HB  LEU A  29      11.262  11.422  -5.926  1.00  0.65           H  
ATOM    444  HG  LEU A  29      12.719   9.253  -7.406  1.00  0.65           H  
ATOM    445 1HD1 LEU A  29      14.113   9.190  -5.421  1.00  0.65           H  
ATOM    446 2HD1 LEU A  29      14.228  10.734  -6.254  1.00  0.65           H  
ATOM    447 3HD1 LEU A  29      13.270  10.598  -4.770  1.00  0.65           H  
ATOM    448 1HD2 LEU A  29      11.911   7.981  -5.492  1.00  0.65           H  
ATOM    449 2HD2 LEU A  29      11.112   9.395  -4.841  1.00  0.65           H  
ATOM    450 3HD2 LEU A  29      10.584   8.686  -6.382  1.00  0.65           H  
ATOM    451  N   CYS A  30      10.285  13.235  -8.480  1.00  0.65           N  
ATOM    452  CA  CYS A  30       9.522  14.472  -8.542  1.00  0.65           C  
ATOM    453  C   CYS A  30       8.226  14.230  -9.299  1.00  0.65           C  
ATOM    454  O   CYS A  30       7.147  14.588  -8.838  1.00  0.65           O  
ATOM    455  CB  CYS A  30      10.324  15.568  -9.230  1.00  0.65           C  
ATOM    456  SG  CYS A  30       9.496  17.192  -9.294  1.00  0.65           S  
ATOM    457  H   CYS A  30      11.218  13.215  -8.877  1.00  0.65           H  
ATOM    458  HA  CYS A  30       9.279  14.788  -7.534  1.00  0.65           H  
ATOM    459 1HB  CYS A  30      11.269  15.690  -8.706  1.00  0.65           H  
ATOM    460 2HB  CYS A  30      10.559  15.264 -10.250  1.00  0.65           H  
ATOM    461  N   LEU A  31       8.338  13.579 -10.452  1.00  0.64           N  
ATOM    462  CA  LEU A  31       7.155  13.322 -11.228  1.00  0.64           C  
ATOM    463  C   LEU A  31       6.155  12.530 -10.394  1.00  0.64           C  
ATOM    464  O   LEU A  31       4.996  12.914 -10.276  1.00  0.64           O  
ATOM    465  CB  LEU A  31       7.479  12.481 -12.453  1.00  0.64           C  
ATOM    466  CG  LEU A  31       6.303  12.223 -13.291  1.00  0.64           C  
ATOM    467  CD1 LEU A  31       5.885  13.536 -13.877  1.00  0.64           C  
ATOM    468  CD2 LEU A  31       6.605  11.219 -14.288  1.00  0.64           C  
ATOM    469  H   LEU A  31       9.242  13.280 -10.813  1.00  0.64           H  
ATOM    470  HA  LEU A  31       6.711  14.270 -11.524  1.00  0.64           H  
ATOM    471 1HB  LEU A  31       8.227  13.002 -13.052  1.00  0.64           H  
ATOM    472 2HB  LEU A  31       7.897  11.526 -12.132  1.00  0.64           H  
ATOM    473  HG  LEU A  31       5.485  11.860 -12.664  1.00  0.64           H  
ATOM    474 1HD1 LEU A  31       5.005  13.396 -14.470  1.00  0.64           H  
ATOM    475 2HD1 LEU A  31       5.678  14.231 -13.074  1.00  0.64           H  
ATOM    476 3HD1 LEU A  31       6.685  13.924 -14.492  1.00  0.64           H  
ATOM    477 1HD2 LEU A  31       5.744  11.027 -14.887  1.00  0.64           H  
ATOM    478 2HD2 LEU A  31       7.416  11.564 -14.912  1.00  0.64           H  
ATOM    479 3HD2 LEU A  31       6.890  10.315 -13.758  1.00  0.64           H  
ATOM    480  N   ALA A  32       6.607  11.424  -9.784  1.00  0.64           N  
ATOM    481  CA  ALA A  32       5.727  10.553  -9.009  1.00  0.64           C  
ATOM    482  C   ALA A  32       5.033  11.293  -7.865  1.00  0.64           C  
ATOM    483  O   ALA A  32       3.839  11.075  -7.603  1.00  0.64           O  
ATOM    484  CB  ALA A  32       6.538   9.402  -8.443  1.00  0.64           C  
ATOM    485  H   ALA A  32       7.585  11.149  -9.887  1.00  0.64           H  
ATOM    486  HA  ALA A  32       4.957  10.165  -9.679  1.00  0.64           H  
ATOM    487 1HB  ALA A  32       5.893   8.749  -7.883  1.00  0.64           H  
ATOM    488 2HB  ALA A  32       7.011   8.857  -9.247  1.00  0.64           H  
ATOM    489 3HB  ALA A  32       7.304   9.809  -7.784  1.00  0.64           H  
ATOM    490  N   LYS A  33       5.764  12.194  -7.202  1.00  0.64           N  
ATOM    491  CA  LYS A  33       5.198  12.970  -6.114  1.00  0.64           C  
ATOM    492  C   LYS A  33       4.100  13.903  -6.594  1.00  0.64           C  
ATOM    493  O   LYS A  33       2.991  13.922  -6.062  1.00  0.64           O  
ATOM    494  CB  LYS A  33       6.276  13.806  -5.422  1.00  0.64           C  
ATOM    495  CG  LYS A  33       5.737  14.665  -4.275  1.00  0.64           C  
ATOM    496  CD  LYS A  33       6.835  15.451  -3.576  1.00  0.64           C  
ATOM    497  CE  LYS A  33       6.256  16.317  -2.460  1.00  0.64           C  
ATOM    498  NZ  LYS A  33       7.309  17.078  -1.731  1.00  0.64           N  
ATOM    499  H   LYS A  33       6.747  12.328  -7.445  1.00  0.64           H  
ATOM    500  HA  LYS A  33       4.769  12.282  -5.389  1.00  0.64           H  
ATOM    501 1HB  LYS A  33       7.053  13.148  -5.032  1.00  0.64           H  
ATOM    502 2HB  LYS A  33       6.749  14.468  -6.153  1.00  0.64           H  
ATOM    503 1HG  LYS A  33       5.008  15.373  -4.679  1.00  0.64           H  
ATOM    504 2HG  LYS A  33       5.232  14.026  -3.550  1.00  0.64           H  
ATOM    505 1HD  LYS A  33       7.580  14.769  -3.164  1.00  0.64           H  
ATOM    506 2HD  LYS A  33       7.320  16.100  -4.302  1.00  0.64           H  
ATOM    507 1HE  LYS A  33       5.549  17.024  -2.895  1.00  0.64           H  
ATOM    508 2HE  LYS A  33       5.729  15.679  -1.752  1.00  0.64           H  
ATOM    509 1HZ  LYS A  33       6.881  17.637  -1.006  1.00  0.64           H  
ATOM    510 2HZ  LYS A  33       7.965  16.434  -1.316  1.00  0.64           H  
ATOM    511 3HZ  LYS A  33       7.797  17.684  -2.377  1.00  0.64           H  
ATOM    512  N   TYR A  34       4.373  14.667  -7.623  1.00  0.63           N  
ATOM    513  CA  TYR A  34       3.386  15.634  -8.056  1.00  0.63           C  
ATOM    514  C   TYR A  34       2.241  15.050  -8.896  1.00  0.63           C  
ATOM    515  O   TYR A  34       1.114  15.564  -8.836  1.00  0.63           O  
ATOM    516  CB  TYR A  34       4.126  16.759  -8.714  1.00  0.63           C  
ATOM    517  CG  TYR A  34       4.795  17.641  -7.730  1.00  0.63           C  
ATOM    518  CD1 TYR A  34       6.128  17.447  -7.428  1.00  0.63           C  
ATOM    519  CD2 TYR A  34       4.089  18.664  -7.133  1.00  0.63           C  
ATOM    520  CE1 TYR A  34       6.754  18.262  -6.530  1.00  0.63           C  
ATOM    521  CE2 TYR A  34       4.717  19.493  -6.232  1.00  0.63           C  
ATOM    522  CZ  TYR A  34       6.047  19.295  -5.928  1.00  0.63           C  
ATOM    523  OH  TYR A  34       6.673  20.129  -5.032  1.00  0.63           O  
ATOM    524  H   TYR A  34       5.285  14.606  -8.084  1.00  0.63           H  
ATOM    525  HA  TYR A  34       2.928  16.049  -7.160  1.00  0.63           H  
ATOM    526 1HB  TYR A  34       4.913  16.330  -9.305  1.00  0.63           H  
ATOM    527 2HB  TYR A  34       3.471  17.350  -9.349  1.00  0.63           H  
ATOM    528  HD1 TYR A  34       6.680  16.654  -7.898  1.00  0.63           H  
ATOM    529  HD2 TYR A  34       3.039  18.819  -7.378  1.00  0.63           H  
ATOM    530  HE1 TYR A  34       7.797  18.102  -6.302  1.00  0.63           H  
ATOM    531  HE2 TYR A  34       4.164  20.307  -5.760  1.00  0.63           H  
ATOM    532  HH  TYR A  34       6.068  20.831  -4.777  1.00  0.63           H  
ATOM    533  N   GLU A  35       2.509  13.981  -9.656  1.00  0.63           N  
ATOM    534  CA  GLU A  35       1.472  13.317 -10.442  1.00  0.63           C  
ATOM    535  C   GLU A  35       0.516  12.491  -9.583  1.00  0.63           C  
ATOM    536  O   GLU A  35      -0.673  12.419  -9.896  1.00  0.63           O  
ATOM    537  CB  GLU A  35       2.056  12.406 -11.533  1.00  0.63           C  
ATOM    538  CG  GLU A  35       2.686  13.081 -12.759  1.00  0.63           C  
ATOM    539  CD  GLU A  35       1.693  13.911 -13.649  1.00  0.63           C  
ATOM    540  OE1 GLU A  35       0.530  13.933 -13.332  1.00  0.63           O  
ATOM    541  OE2 GLU A  35       2.125  14.523 -14.643  1.00  0.63           O  
ATOM    542  H   GLU A  35       3.453  13.610  -9.696  1.00  0.63           H  
ATOM    543  HA  GLU A  35       0.885  14.088 -10.938  1.00  0.63           H  
ATOM    544 1HB  GLU A  35       2.830  11.777 -11.087  1.00  0.63           H  
ATOM    545 2HB  GLU A  35       1.298  11.742 -11.879  1.00  0.63           H  
ATOM    546 1HG  GLU A  35       3.459  13.736 -12.389  1.00  0.63           H  
ATOM    547 2HG  GLU A  35       3.149  12.305 -13.359  1.00  0.63           H  
ATOM    548  N   SER A  36       1.017  11.851  -8.518  1.00  0.63           N  
ATOM    549  CA  SER A  36       0.156  10.991  -7.720  1.00  0.63           C  
ATOM    550  C   SER A  36       0.387  11.017  -6.206  1.00  0.63           C  
ATOM    551  O   SER A  36      -0.192  10.206  -5.485  1.00  0.63           O  
ATOM    552  CB  SER A  36       0.376   9.587  -8.166  1.00  0.63           C  
ATOM    553  OG  SER A  36       1.708   9.230  -7.892  1.00  0.63           O  
ATOM    554  H   SER A  36       2.009  11.903  -8.291  1.00  0.63           H  
ATOM    555  HA  SER A  36      -0.878  11.279  -7.908  1.00  0.63           H  
ATOM    556 1HB  SER A  36      -0.276   8.929  -7.623  1.00  0.63           H  
ATOM    557 2HB  SER A  36       0.163   9.475  -9.228  1.00  0.63           H  
ATOM    558  HG  SER A  36       2.227   9.387  -8.717  1.00  0.63           H  
ATOM    559  N   GLY A  37       1.303  11.841  -5.704  1.00  0.63           N  
ATOM    560  CA  GLY A  37       1.587  11.864  -4.272  1.00  0.63           C  
ATOM    561  C   GLY A  37       2.421  10.659  -3.840  1.00  0.63           C  
ATOM    562  O   GLY A  37       2.518  10.358  -2.650  1.00  0.63           O  
ATOM    563  H   GLY A  37       1.804  12.504  -6.281  1.00  0.63           H  
ATOM    564 1HA  GLY A  37       2.119  12.782  -4.025  1.00  0.63           H  
ATOM    565 2HA  GLY A  37       0.650  11.881  -3.718  1.00  0.63           H  
ATOM    566  N   GLY A  38       2.954   9.912  -4.813  1.00  0.64           N  
ATOM    567  CA  GLY A  38       3.689   8.686  -4.523  1.00  0.64           C  
ATOM    568  C   GLY A  38       2.723   7.518  -4.239  1.00  0.64           C  
ATOM    569  O   GLY A  38       3.155   6.444  -3.805  1.00  0.64           O  
ATOM    570  H   GLY A  38       2.889  10.229  -5.783  1.00  0.64           H  
ATOM    571 1HA  GLY A  38       4.327   8.440  -5.371  1.00  0.64           H  
ATOM    572 2HA  GLY A  38       4.341   8.844  -3.664  1.00  0.64           H  
ATOM    573  N   ASP A  39       1.411   7.758  -4.435  1.00  0.65           N  
ATOM    574  CA  ASP A  39       0.343   6.797  -4.159  1.00  0.65           C  
ATOM    575  C   ASP A  39      -0.005   5.890  -5.341  1.00  0.65           C  
ATOM    576  O   ASP A  39      -0.540   6.341  -6.357  1.00  0.65           O  
ATOM    577  CB  ASP A  39      -0.913   7.531  -3.683  1.00  0.65           C  
ATOM    578  CG  ASP A  39      -2.048   6.611  -3.193  1.00  0.65           C  
ATOM    579  OD1 ASP A  39      -1.927   5.406  -3.328  1.00  0.65           O  
ATOM    580  OD2 ASP A  39      -3.015   7.120  -2.669  1.00  0.65           O  
ATOM    581  H   ASP A  39       1.117   8.669  -4.792  1.00  0.65           H  
ATOM    582  HA  ASP A  39       0.672   6.151  -3.359  1.00  0.65           H  
ATOM    583 1HB  ASP A  39      -0.642   8.219  -2.884  1.00  0.65           H  
ATOM    584 2HB  ASP A  39      -1.289   8.140  -4.491  1.00  0.65           H  
ATOM    585  N   MET A  40       0.259   4.591  -5.198  1.00  0.66           N  
ATOM    586  CA  MET A  40       0.005   3.633  -6.275  1.00  0.66           C  
ATOM    587  C   MET A  40      -1.478   3.524  -6.618  1.00  0.66           C  
ATOM    588  O   MET A  40      -1.822   3.070  -7.702  1.00  0.66           O  
ATOM    589  CB  MET A  40       0.478   2.229  -5.915  1.00  0.66           C  
ATOM    590  CG  MET A  40       1.937   2.036  -5.820  1.00  0.66           C  
ATOM    591  SD  MET A  40       2.782   2.482  -7.320  1.00  0.66           S  
ATOM    592  CE  MET A  40       2.130   1.352  -8.514  1.00  0.66           C  
ATOM    593  H   MET A  40       0.647   4.259  -4.315  1.00  0.66           H  
ATOM    594  HA  MET A  40       0.530   3.974  -7.165  1.00  0.66           H  
ATOM    595 1HB  MET A  40       0.057   1.951  -4.948  1.00  0.66           H  
ATOM    596 2HB  MET A  40       0.090   1.510  -6.649  1.00  0.66           H  
ATOM    597 1HG  MET A  40       2.313   2.651  -5.002  1.00  0.66           H  
ATOM    598 2HG  MET A  40       2.151   0.987  -5.598  1.00  0.66           H  
ATOM    599 1HE  MET A  40       2.570   1.554  -9.485  1.00  0.66           H  
ATOM    600 2HE  MET A  40       2.373   0.344  -8.214  1.00  0.66           H  
ATOM    601 3HE  MET A  40       1.045   1.458  -8.578  1.00  0.66           H  
ATOM    602  N   ASP A  41      -2.354   3.900  -5.688  1.00  0.68           N  
ATOM    603  CA  ASP A  41      -3.789   3.777  -5.890  1.00  0.68           C  
ATOM    604  C   ASP A  41      -4.406   5.066  -6.426  1.00  0.68           C  
ATOM    605  O   ASP A  41      -5.627   5.155  -6.578  1.00  0.68           O  
ATOM    606  CB  ASP A  41      -4.484   3.440  -4.575  1.00  0.68           C  
ATOM    607  CG  ASP A  41      -4.168   2.047  -4.003  1.00  0.68           C  
ATOM    608  OD1 ASP A  41      -4.249   1.098  -4.724  1.00  0.68           O  
ATOM    609  OD2 ASP A  41      -3.805   1.959  -2.831  1.00  0.68           O  
ATOM    610  H   ASP A  41      -2.027   4.323  -4.813  1.00  0.68           H  
ATOM    611  HA  ASP A  41      -3.966   2.966  -6.586  1.00  0.68           H  
ATOM    612 1HB  ASP A  41      -4.195   4.193  -3.829  1.00  0.68           H  
ATOM    613 2HB  ASP A  41      -5.562   3.523  -4.710  1.00  0.68           H  
ATOM    614  N   ALA A  42      -3.584   6.075  -6.706  1.00  0.72           N  
ATOM    615  CA  ALA A  42      -4.119   7.355  -7.135  1.00  0.72           C  
ATOM    616  C   ALA A  42      -4.931   7.266  -8.409  1.00  0.72           C  
ATOM    617  O   ALA A  42      -4.588   6.544  -9.354  1.00  0.72           O  
ATOM    618  CB  ALA A  42      -3.001   8.351  -7.362  1.00  0.72           C  
ATOM    619  H   ALA A  42      -2.572   5.981  -6.594  1.00  0.72           H  
ATOM    620  HA  ALA A  42      -4.772   7.723  -6.340  1.00  0.72           H  
ATOM    621 1HB  ALA A  42      -3.416   9.314  -7.651  1.00  0.72           H  
ATOM    622 2HB  ALA A  42      -2.421   8.465  -6.451  1.00  0.72           H  
ATOM    623 3HB  ALA A  42      -2.355   7.979  -8.159  1.00  0.72           H  
ATOM    624  N   VAL A  43      -5.981   8.076  -8.451  1.00  0.77           N  
ATOM    625  CA  VAL A  43      -6.782   8.224  -9.647  1.00  0.77           C  
ATOM    626  C   VAL A  43      -7.305   9.653  -9.768  1.00  0.77           C  
ATOM    627  O   VAL A  43      -7.749  10.245  -8.780  1.00  0.77           O  
ATOM    628  CB  VAL A  43      -7.953   7.226  -9.654  1.00  0.77           C  
ATOM    629  CG1 VAL A  43      -8.851   7.457  -8.469  1.00  0.77           C  
ATOM    630  CG2 VAL A  43      -8.722   7.388 -10.945  1.00  0.77           C  
ATOM    631  H   VAL A  43      -6.221   8.615  -7.632  1.00  0.77           H  
ATOM    632  HA  VAL A  43      -6.154   8.006 -10.500  1.00  0.77           H  
ATOM    633  HB  VAL A  43      -7.559   6.213  -9.584  1.00  0.77           H  
ATOM    634 1HG1 VAL A  43      -9.668   6.737  -8.489  1.00  0.77           H  
ATOM    635 2HG1 VAL A  43      -8.276   7.330  -7.550  1.00  0.77           H  
ATOM    636 3HG1 VAL A  43      -9.253   8.468  -8.511  1.00  0.77           H  
ATOM    637 1HG2 VAL A  43      -9.538   6.676 -10.977  1.00  0.77           H  
ATOM    638 2HG2 VAL A  43      -9.125   8.383 -11.026  1.00  0.77           H  
ATOM    639 3HG2 VAL A  43      -8.045   7.209 -11.772  1.00  0.77           H  
ATOM    640  N   ARG A  44      -7.275  10.185 -10.988  1.00  0.83           N  
ATOM    641  CA  ARG A  44      -7.814  11.509 -11.287  1.00  0.83           C  
ATOM    642  C   ARG A  44      -8.746  11.414 -12.486  1.00  0.83           C  
ATOM    643  O   ARG A  44      -8.449  10.734 -13.464  1.00  0.83           O  
ATOM    644  CB  ARG A  44      -6.695  12.496 -11.598  1.00  0.83           C  
ATOM    645  CG  ARG A  44      -5.730  12.809 -10.449  1.00  0.83           C  
ATOM    646  CD  ARG A  44      -4.638  13.752 -10.876  1.00  0.83           C  
ATOM    647  NE  ARG A  44      -3.704  14.040  -9.789  1.00  0.83           N  
ATOM    648  CZ  ARG A  44      -2.537  14.723  -9.925  1.00  0.83           C  
ATOM    649  NH1 ARG A  44      -2.176  15.185 -11.103  1.00  0.83           N  
ATOM    650  NH2 ARG A  44      -1.757  14.911  -8.868  1.00  0.83           N  
ATOM    651  H   ARG A  44      -6.855   9.627 -11.731  1.00  0.83           H  
ATOM    652  HA  ARG A  44      -8.380  11.866 -10.427  1.00  0.83           H  
ATOM    653 1HB  ARG A  44      -6.108  12.121 -12.424  1.00  0.83           H  
ATOM    654 2HB  ARG A  44      -7.135  13.440 -11.919  1.00  0.83           H  
ATOM    655 1HG  ARG A  44      -6.281  13.262  -9.624  1.00  0.83           H  
ATOM    656 2HG  ARG A  44      -5.261  11.885 -10.105  1.00  0.83           H  
ATOM    657 1HD  ARG A  44      -4.074  13.304 -11.697  1.00  0.83           H  
ATOM    658 2HD  ARG A  44      -5.075  14.692 -11.208  1.00  0.83           H  
ATOM    659  HE  ARG A  44      -3.937  13.695  -8.868  1.00  0.83           H  
ATOM    660 1HH1 ARG A  44      -2.765  15.036 -11.904  1.00  0.83           H  
ATOM    661 2HH1 ARG A  44      -1.297  15.677 -11.207  1.00  0.83           H  
ATOM    662 1HH2 ARG A  44      -2.030  14.546  -7.972  1.00  0.83           H  
ATOM    663 2HH2 ARG A  44      -0.854  15.396  -8.961  1.00  0.83           H  
ATOM    664  N   PHE A  45      -9.865  12.118 -12.446  1.00  0.92           N  
ATOM    665  CA  PHE A  45     -10.818  12.012 -13.550  1.00  0.92           C  
ATOM    666  C   PHE A  45     -10.989  13.316 -14.313  1.00  0.92           C  
ATOM    667  O   PHE A  45     -10.984  14.396 -13.720  1.00  0.92           O  
ATOM    668  CB  PHE A  45     -12.176  11.593 -12.989  1.00  0.92           C  
ATOM    669  CG  PHE A  45     -12.198  10.227 -12.343  1.00  0.92           C  
ATOM    670  CD1 PHE A  45     -11.803  10.061 -11.021  1.00  0.92           C  
ATOM    671  CD2 PHE A  45     -12.646   9.125 -13.032  1.00  0.92           C  
ATOM    672  CE1 PHE A  45     -11.845   8.819 -10.425  1.00  0.92           C  
ATOM    673  CE2 PHE A  45     -12.685   7.879 -12.442  1.00  0.92           C  
ATOM    674  CZ  PHE A  45     -12.282   7.726 -11.137  1.00  0.92           C  
ATOM    675  H   PHE A  45     -10.077  12.696 -11.644  1.00  0.92           H  
ATOM    676  HA  PHE A  45     -10.472  11.252 -14.251  1.00  0.92           H  
ATOM    677 1HB  PHE A  45     -12.506  12.324 -12.251  1.00  0.92           H  
ATOM    678 2HB  PHE A  45     -12.907  11.597 -13.798  1.00  0.92           H  
ATOM    679  HD1 PHE A  45     -11.457  10.924 -10.451  1.00  0.92           H  
ATOM    680  HD2 PHE A  45     -12.976   9.250 -14.057  1.00  0.92           H  
ATOM    681  HE1 PHE A  45     -11.530   8.702  -9.389  1.00  0.92           H  
ATOM    682  HE2 PHE A  45     -13.039   7.017 -13.008  1.00  0.92           H  
ATOM    683  HZ  PHE A  45     -12.312   6.744 -10.667  1.00  0.92           H  
ATOM    684  N   ASP A  46     -11.219  13.194 -15.617  1.00  1.01           N  
ATOM    685  CA  ASP A  46     -11.524  14.325 -16.476  1.00  1.01           C  
ATOM    686  C   ASP A  46     -12.734  14.090 -17.394  1.00  1.01           C  
ATOM    687  O   ASP A  46     -12.558  13.701 -18.561  1.00  1.01           O  
ATOM    688  CB  ASP A  46     -10.336  14.666 -17.353  1.00  1.01           C  
ATOM    689  CG  ASP A  46     -10.653  15.815 -18.260  1.00  1.01           C  
ATOM    690  OD1 ASP A  46     -11.740  16.362 -18.134  1.00  1.01           O  
ATOM    691  OD2 ASP A  46      -9.856  16.115 -19.116  1.00  1.01           O  
ATOM    692  H   ASP A  46     -11.138  12.274 -16.053  1.00  1.01           H  
ATOM    693  HA  ASP A  46     -11.678  15.180 -15.835  1.00  1.01           H  
ATOM    694 1HB  ASP A  46      -9.480  14.928 -16.724  1.00  1.01           H  
ATOM    695 2HB  ASP A  46     -10.056  13.796 -17.952  1.00  1.01           H  
ATOM    696  N   PRO A  47     -13.960  14.434 -16.938  1.00  1.09           N  
ATOM    697  CA  PRO A  47     -15.234  14.194 -17.591  1.00  1.09           C  
ATOM    698  C   PRO A  47     -15.423  15.061 -18.829  1.00  1.09           C  
ATOM    699  O   PRO A  47     -16.357  14.845 -19.600  1.00  1.09           O  
ATOM    700  CB  PRO A  47     -16.250  14.549 -16.500  1.00  1.09           C  
ATOM    701  CG  PRO A  47     -15.554  15.571 -15.646  1.00  1.09           C  
ATOM    702  CD  PRO A  47     -14.091  15.183 -15.662  1.00  1.09           C  
ATOM    703  HA  PRO A  47     -15.308  13.128 -17.856  1.00  1.09           H  
ATOM    704 1HB  PRO A  47     -17.169  14.942 -16.964  1.00  1.09           H  
ATOM    705 2HB  PRO A  47     -16.534  13.644 -15.944  1.00  1.09           H  
ATOM    706 1HG  PRO A  47     -15.718  16.578 -16.074  1.00  1.09           H  
ATOM    707 2HG  PRO A  47     -15.983  15.581 -14.634  1.00  1.09           H  
ATOM    708 1HD  PRO A  47     -13.530  16.132 -15.701  1.00  1.09           H  
ATOM    709 2HD  PRO A  47     -13.822  14.560 -14.795  1.00  1.09           H  
ATOM    710  N   ASP A  48     -14.566  16.076 -19.013  1.00  1.13           N  
ATOM    711  CA  ASP A  48     -14.709  16.938 -20.173  1.00  1.13           C  
ATOM    712  C   ASP A  48     -14.154  16.234 -21.403  1.00  1.13           C  
ATOM    713  O   ASP A  48     -14.505  16.564 -22.538  1.00  1.13           O  
ATOM    714  CB  ASP A  48     -14.031  18.288 -19.949  1.00  1.13           C  
ATOM    715  CG  ASP A  48     -14.767  19.165 -18.899  1.00  1.13           C  
ATOM    716  OD1 ASP A  48     -15.895  18.861 -18.572  1.00  1.13           O  
ATOM    717  OD2 ASP A  48     -14.197  20.135 -18.455  1.00  1.13           O  
ATOM    718  H   ASP A  48     -13.755  16.235 -18.399  1.00  1.13           H  
ATOM    719  HA  ASP A  48     -15.770  17.121 -20.339  1.00  1.13           H  
ATOM    720 1HB  ASP A  48     -13.002  18.114 -19.607  1.00  1.13           H  
ATOM    721 2HB  ASP A  48     -13.974  18.829 -20.892  1.00  1.13           H  
ATOM    722  N   ASN A  49     -13.264  15.268 -21.164  1.00  1.13           N  
ATOM    723  CA  ASN A  49     -12.637  14.507 -22.228  1.00  1.13           C  
ATOM    724  C   ASN A  49     -12.895  13.005 -22.056  1.00  1.13           C  
ATOM    725  O   ASN A  49     -12.698  12.225 -22.987  1.00  1.13           O  
ATOM    726  CB  ASN A  49     -11.152  14.821 -22.301  1.00  1.13           C  
ATOM    727  CG  ASN A  49     -10.878  16.269 -22.700  1.00  1.13           C  
ATOM    728  OD1 ASN A  49     -11.034  16.623 -23.878  1.00  1.13           O  
ATOM    729  ND2 ASN A  49     -10.470  17.098 -21.769  1.00  1.13           N  
ATOM    730  H   ASN A  49     -13.016  15.037 -20.201  1.00  1.13           H  
ATOM    731  HA  ASN A  49     -13.090  14.798 -23.175  1.00  1.13           H  
ATOM    732 1HB  ASN A  49     -10.680  14.616 -21.333  1.00  1.13           H  
ATOM    733 2HB  ASN A  49     -10.692  14.181 -23.037  1.00  1.13           H  
ATOM    734 1HD2 ASN A  49     -10.277  18.049 -21.996  1.00  1.13           H  
ATOM    735 2HD2 ASN A  49     -10.337  16.775 -20.807  1.00  1.13           H  
ATOM    736  N   ASN A  50     -13.413  12.619 -20.882  1.00  1.08           N  
ATOM    737  CA  ASN A  50     -13.636  11.229 -20.464  1.00  1.08           C  
ATOM    738  C   ASN A  50     -12.362  10.390 -20.372  1.00  1.08           C  
ATOM    739  O   ASN A  50     -12.357   9.206 -20.735  1.00  1.08           O  
ATOM    740  CB  ASN A  50     -14.639  10.527 -21.372  1.00  1.08           C  
ATOM    741  CG  ASN A  50     -16.014  11.131 -21.286  1.00  1.08           C  
ATOM    742  OD1 ASN A  50     -16.583  11.258 -20.194  1.00  1.08           O  
ATOM    743  ND2 ASN A  50     -16.556  11.515 -22.413  1.00  1.08           N  
ATOM    744  H   ASN A  50     -13.567  13.329 -20.175  1.00  1.08           H  
ATOM    745  HA  ASN A  50     -14.061  11.257 -19.459  1.00  1.08           H  
ATOM    746 1HB  ASN A  50     -14.311  10.536 -22.405  1.00  1.08           H  
ATOM    747 2HB  ASN A  50     -14.706   9.479 -21.076  1.00  1.08           H  
ATOM    748 1HD2 ASN A  50     -17.468  11.928 -22.414  1.00  1.08           H  
ATOM    749 2HD2 ASN A  50     -16.057  11.402 -23.271  1.00  1.08           H  
ATOM    750  N   HIS A  51     -11.296  11.006 -19.850  1.00  1.00           N  
ATOM    751  CA  HIS A  51     -10.031  10.297 -19.633  1.00  1.00           C  
ATOM    752  C   HIS A  51      -9.889  10.096 -18.142  1.00  1.00           C  
ATOM    753  O   HIS A  51     -10.360  10.940 -17.366  1.00  1.00           O  
ATOM    754  CB  HIS A  51      -8.776  11.094 -20.036  1.00  1.00           C  
ATOM    755  CG  HIS A  51      -8.637  11.534 -21.446  1.00  1.00           C  
ATOM    756  ND1 HIS A  51      -7.419  11.920 -21.977  1.00  1.00           N  
ATOM    757  CD2 HIS A  51      -9.523  11.659 -22.429  1.00  1.00           C  
ATOM    758  CE1 HIS A  51      -7.582  12.283 -23.221  1.00  1.00           C  
ATOM    759  NE2 HIS A  51      -8.856  12.156 -23.522  1.00  1.00           N  
ATOM    760  H   HIS A  51     -11.407  11.980 -19.562  1.00  1.00           H  
ATOM    761  HA  HIS A  51     -10.026   9.325 -20.127  1.00  1.00           H  
ATOM    762 1HB  HIS A  51      -8.711  11.983 -19.409  1.00  1.00           H  
ATOM    763 2HB  HIS A  51      -7.895  10.487 -19.806  1.00  1.00           H  
ATOM    764  HD1 HIS A  51      -6.504  11.855 -21.514  1.00  1.00           H  
ATOM    765  HD2 HIS A  51     -10.564  11.464 -22.476  1.00  1.00           H  
ATOM    766  HE1 HIS A  51      -6.733  12.628 -23.809  1.00  1.00           H  
ATOM    767  N   VAL A  52      -9.220   9.024 -17.729  1.00  0.90           N  
ATOM    768  CA  VAL A  52      -8.950   8.866 -16.318  1.00  0.90           C  
ATOM    769  C   VAL A  52      -7.446   8.620 -16.171  1.00  0.90           C  
ATOM    770  O   VAL A  52      -6.849   7.913 -16.985  1.00  0.90           O  
ATOM    771  CB  VAL A  52      -9.770   7.706 -15.725  1.00  0.90           C  
ATOM    772  CG1 VAL A  52      -9.523   7.656 -14.234  1.00  0.90           C  
ATOM    773  CG2 VAL A  52     -11.238   7.864 -16.072  1.00  0.90           C  
ATOM    774  H   VAL A  52      -8.894   8.303 -18.374  1.00  0.90           H  
ATOM    775  HA  VAL A  52      -9.203   9.782 -15.787  1.00  0.90           H  
ATOM    776  HB  VAL A  52      -9.420   6.768 -16.141  1.00  0.90           H  
ATOM    777 1HG1 VAL A  52     -10.084   6.843 -13.800  1.00  0.90           H  
ATOM    778 2HG1 VAL A  52      -8.469   7.520 -14.043  1.00  0.90           H  
ATOM    779 3HG1 VAL A  52      -9.850   8.589 -13.783  1.00  0.90           H  
ATOM    780 1HG2 VAL A  52     -11.805   7.033 -15.648  1.00  0.90           H  
ATOM    781 2HG2 VAL A  52     -11.594   8.799 -15.674  1.00  0.90           H  
ATOM    782 3HG2 VAL A  52     -11.363   7.861 -17.156  1.00  0.90           H  
ATOM    783  N   LEU A  53      -6.806   9.272 -15.209  1.00  0.82           N  
ATOM    784  CA  LEU A  53      -5.385   9.037 -15.019  1.00  0.82           C  
ATOM    785  C   LEU A  53      -5.191   8.151 -13.804  1.00  0.82           C  
ATOM    786  O   LEU A  53      -5.793   8.406 -12.762  1.00  0.82           O  
ATOM    787  CB  LEU A  53      -4.646  10.337 -14.774  1.00  0.82           C  
ATOM    788  CG  LEU A  53      -4.825  11.438 -15.788  1.00  0.82           C  
ATOM    789  CD1 LEU A  53      -4.030  12.645 -15.343  1.00  0.82           C  
ATOM    790  CD2 LEU A  53      -4.390  10.950 -17.118  1.00  0.82           C  
ATOM    791  H   LEU A  53      -7.323   9.874 -14.579  1.00  0.82           H  
ATOM    792  HA  LEU A  53      -4.980   8.543 -15.893  1.00  0.82           H  
ATOM    793 1HB  LEU A  53      -4.931  10.717 -13.808  1.00  0.82           H  
ATOM    794 2HB  LEU A  53      -3.592  10.105 -14.748  1.00  0.82           H  
ATOM    795  HG  LEU A  53      -5.876  11.728 -15.835  1.00  0.82           H  
ATOM    796 1HD1 LEU A  53      -4.162  13.451 -16.064  1.00  0.82           H  
ATOM    797 2HD1 LEU A  53      -4.380  12.971 -14.366  1.00  0.82           H  
ATOM    798 3HD1 LEU A  53      -2.975  12.384 -15.284  1.00  0.82           H  
ATOM    799 1HD2 LEU A  53      -4.518  11.735 -17.867  1.00  0.82           H  
ATOM    800 2HD2 LEU A  53      -3.339  10.649 -17.077  1.00  0.82           H  
ATOM    801 3HD2 LEU A  53      -5.004  10.109 -17.374  1.00  0.82           H  
ATOM    802  N   TYR A  54      -4.331   7.145 -13.910  1.00  0.76           N  
ATOM    803  CA  TYR A  54      -4.096   6.240 -12.780  1.00  0.76           C  
ATOM    804  C   TYR A  54      -2.660   5.929 -12.361  1.00  0.76           C  
ATOM    805  O   TYR A  54      -1.714   5.934 -13.158  1.00  0.76           O  
ATOM    806  CB  TYR A  54      -4.728   4.892 -13.042  1.00  0.76           C  
ATOM    807  CG  TYR A  54      -6.248   4.767 -13.096  1.00  0.76           C  
ATOM    808  CD1 TYR A  54      -6.924   4.876 -14.277  1.00  0.76           C  
ATOM    809  CD2 TYR A  54      -6.949   4.472 -11.943  1.00  0.76           C  
ATOM    810  CE1 TYR A  54      -8.289   4.660 -14.302  1.00  0.76           C  
ATOM    811  CE2 TYR A  54      -8.304   4.269 -11.973  1.00  0.76           C  
ATOM    812  CZ  TYR A  54      -8.971   4.357 -13.151  1.00  0.76           C  
ATOM    813  OH  TYR A  54     -10.329   4.137 -13.206  1.00  0.76           O  
ATOM    814  H   TYR A  54      -3.874   6.983 -14.811  1.00  0.76           H  
ATOM    815  HA  TYR A  54      -4.578   6.679 -11.908  1.00  0.76           H  
ATOM    816 1HB  TYR A  54      -4.371   4.607 -14.015  1.00  0.76           H  
ATOM    817 2HB  TYR A  54      -4.345   4.162 -12.350  1.00  0.76           H  
ATOM    818  HD1 TYR A  54      -6.384   5.103 -15.191  1.00  0.76           H  
ATOM    819  HD2 TYR A  54      -6.434   4.391 -11.003  1.00  0.76           H  
ATOM    820  HE1 TYR A  54      -8.839   4.721 -15.225  1.00  0.76           H  
ATOM    821  HE2 TYR A  54      -8.841   4.030 -11.056  1.00  0.76           H  
ATOM    822  HH  TYR A  54     -10.637   4.264 -14.112  1.00  0.76           H  
ATOM    823  N   GLY A  55      -2.527   5.568 -11.090  1.00  0.71           N  
ATOM    824  CA  GLY A  55      -1.297   5.012 -10.557  1.00  0.71           C  
ATOM    825  C   GLY A  55      -0.269   6.063 -10.246  1.00  0.71           C  
ATOM    826  O   GLY A  55      -0.505   7.256 -10.440  1.00  0.71           O  
ATOM    827  H   GLY A  55      -3.320   5.682 -10.456  1.00  0.71           H  
ATOM    828 1HA  GLY A  55      -1.525   4.456  -9.652  1.00  0.71           H  
ATOM    829 2HA  GLY A  55      -0.885   4.297 -11.265  1.00  0.71           H  
ATOM    830  N   VAL A  56       0.903   5.607  -9.826  1.00  0.68           N  
ATOM    831  CA  VAL A  56       1.971   6.503  -9.412  1.00  0.68           C  
ATOM    832  C   VAL A  56       2.448   7.485 -10.484  1.00  0.68           C  
ATOM    833  O   VAL A  56       2.866   8.603 -10.161  1.00  0.68           O  
ATOM    834  CB  VAL A  56       3.149   5.692  -8.865  1.00  0.68           C  
ATOM    835  CG1 VAL A  56       3.739   4.866  -9.931  1.00  0.68           C  
ATOM    836  CG2 VAL A  56       4.195   6.610  -8.333  1.00  0.68           C  
ATOM    837  H   VAL A  56       1.035   4.609  -9.735  1.00  0.68           H  
ATOM    838  HA  VAL A  56       1.582   7.048  -8.567  1.00  0.68           H  
ATOM    839  HB  VAL A  56       2.794   5.076  -8.082  1.00  0.68           H  
ATOM    840 1HG1 VAL A  56       4.549   4.309  -9.538  1.00  0.68           H  
ATOM    841 2HG1 VAL A  56       2.989   4.189 -10.326  1.00  0.68           H  
ATOM    842 3HG1 VAL A  56       4.100   5.498 -10.695  1.00  0.68           H  
ATOM    843 1HG2 VAL A  56       5.026   6.029  -7.935  1.00  0.68           H  
ATOM    844 2HG2 VAL A  56       4.547   7.243  -9.150  1.00  0.68           H  
ATOM    845 3HG2 VAL A  56       3.766   7.225  -7.544  1.00  0.68           H  
ATOM    846  N   PHE A  57       2.345   7.093 -11.755  1.00  0.67           N  
ATOM    847  CA  PHE A  57       2.772   7.958 -12.841  1.00  0.67           C  
ATOM    848  C   PHE A  57       1.586   8.552 -13.598  1.00  0.67           C  
ATOM    849  O   PHE A  57       1.755   9.062 -14.705  1.00  0.67           O  
ATOM    850  CB  PHE A  57       3.703   7.214 -13.804  1.00  0.67           C  
ATOM    851  CG  PHE A  57       4.927   6.715 -13.137  1.00  0.67           C  
ATOM    852  CD1 PHE A  57       5.233   5.375 -13.176  1.00  0.67           C  
ATOM    853  CD2 PHE A  57       5.748   7.569 -12.415  1.00  0.67           C  
ATOM    854  CE1 PHE A  57       6.325   4.885 -12.515  1.00  0.67           C  
ATOM    855  CE2 PHE A  57       6.850   7.076 -11.754  1.00  0.67           C  
ATOM    856  CZ  PHE A  57       7.129   5.729 -11.803  1.00  0.67           C  
ATOM    857  H   PHE A  57       1.974   6.176 -11.956  1.00  0.67           H  
ATOM    858  HA  PHE A  57       3.338   8.789 -12.412  1.00  0.67           H  
ATOM    859 1HB  PHE A  57       3.178   6.367 -14.245  1.00  0.67           H  
ATOM    860 2HB  PHE A  57       4.001   7.877 -14.612  1.00  0.67           H  
ATOM    861  HD1 PHE A  57       4.587   4.707 -13.741  1.00  0.67           H  
ATOM    862  HD2 PHE A  57       5.511   8.636 -12.368  1.00  0.67           H  
ATOM    863  HE1 PHE A  57       6.545   3.828 -12.552  1.00  0.67           H  
ATOM    864  HE2 PHE A  57       7.497   7.747 -11.189  1.00  0.67           H  
ATOM    865  HZ  PHE A  57       7.988   5.337 -11.282  1.00  0.67           H  
ATOM    866  N   ALA A  58       0.380   8.480 -13.016  1.00  0.67           N  
ATOM    867  CA  ALA A  58      -0.808   9.079 -13.631  1.00  0.67           C  
ATOM    868  C   ALA A  58      -0.984   8.706 -15.103  1.00  0.67           C  
ATOM    869  O   ALA A  58      -1.053   9.586 -15.963  1.00  0.67           O  
ATOM    870  CB  ALA A  58      -0.732  10.584 -13.495  1.00  0.67           C  
ATOM    871  H   ALA A  58       0.266   8.035 -12.105  1.00  0.67           H  
ATOM    872  HA  ALA A  58      -1.682   8.714 -13.090  1.00  0.67           H  
ATOM    873 1HB  ALA A  58      -1.620  11.033 -13.902  1.00  0.67           H  
ATOM    874 2HB  ALA A  58      -0.660  10.840 -12.439  1.00  0.67           H  
ATOM    875 3HB  ALA A  58       0.139  10.970 -14.027  1.00  0.67           H  
ATOM    876  N   LEU A  59      -1.025   7.417 -15.415  1.00  0.67           N  
ATOM    877  CA  LEU A  59      -1.092   7.026 -16.814  1.00  0.67           C  
ATOM    878  C   LEU A  59      -2.508   7.179 -17.344  1.00  0.67           C  
ATOM    879  O   LEU A  59      -3.478   6.860 -16.658  1.00  0.67           O  
ATOM    880  CB  LEU A  59      -0.587   5.598 -16.985  1.00  0.67           C  
ATOM    881  CG  LEU A  59       0.883   5.382 -16.577  1.00  0.67           C  
ATOM    882  CD1 LEU A  59       1.217   3.945 -16.746  1.00  0.67           C  
ATOM    883  CD2 LEU A  59       1.814   6.269 -17.419  1.00  0.67           C  
ATOM    884  H   LEU A  59      -1.028   6.727 -14.669  1.00  0.67           H  
ATOM    885  HA  LEU A  59      -0.440   7.686 -17.385  1.00  0.67           H  
ATOM    886 1HB  LEU A  59      -1.205   4.940 -16.383  1.00  0.67           H  
ATOM    887 2HB  LEU A  59      -0.695   5.308 -18.029  1.00  0.67           H  
ATOM    888  HG  LEU A  59       1.003   5.632 -15.520  1.00  0.67           H  
ATOM    889 1HD1 LEU A  59       2.244   3.791 -16.427  1.00  0.67           H  
ATOM    890 2HD1 LEU A  59       0.555   3.350 -16.146  1.00  0.67           H  
ATOM    891 3HD1 LEU A  59       1.098   3.672 -17.791  1.00  0.67           H  
ATOM    892 1HD2 LEU A  59       2.849   6.101 -17.115  1.00  0.67           H  
ATOM    893 2HD2 LEU A  59       1.701   6.024 -18.466  1.00  0.67           H  
ATOM    894 3HD2 LEU A  59       1.554   7.322 -17.261  1.00  0.67           H  
ATOM    895  N   ASP A  60      -2.613   7.698 -18.565  1.00  0.68           N  
ATOM    896  CA  ASP A  60      -3.888   7.997 -19.222  1.00  0.68           C  
ATOM    897  C   ASP A  60      -4.538   6.809 -19.913  1.00  0.68           C  
ATOM    898  O   ASP A  60      -3.996   6.235 -20.863  1.00  0.68           O  
ATOM    899  CB  ASP A  60      -3.705   9.194 -20.167  1.00  0.68           C  
ATOM    900  CG  ASP A  60      -4.994   9.780 -20.795  1.00  0.68           C  
ATOM    901  OD1 ASP A  60      -5.983   9.092 -20.935  1.00  0.68           O  
ATOM    902  OD2 ASP A  60      -4.969  10.964 -21.102  1.00  0.68           O  
ATOM    903  H   ASP A  60      -1.760   7.926 -19.055  1.00  0.68           H  
ATOM    904  HA  ASP A  60      -4.586   8.299 -18.450  1.00  0.68           H  
ATOM    905 1HB  ASP A  60      -3.200   9.995 -19.628  1.00  0.68           H  
ATOM    906 2HB  ASP A  60      -3.042   8.899 -20.982  1.00  0.68           H  
ATOM    907  N   THR A  61      -5.729   6.463 -19.456  1.00  0.69           N  
ATOM    908  CA  THR A  61      -6.469   5.338 -20.005  1.00  0.69           C  
ATOM    909  C   THR A  61      -6.799   5.492 -21.493  1.00  0.69           C  
ATOM    910  O   THR A  61      -6.989   4.515 -22.216  1.00  0.69           O  
ATOM    911  CB  THR A  61      -7.781   5.219 -19.250  1.00  0.69           C  
ATOM    912  OG1 THR A  61      -8.511   6.504 -19.372  1.00  0.69           O  
ATOM    913  CG2 THR A  61      -7.491   4.863 -17.841  1.00  0.69           C  
ATOM    914  H   THR A  61      -6.127   6.987 -18.673  1.00  0.69           H  
ATOM    915  HA  THR A  61      -5.877   4.435 -19.866  1.00  0.69           H  
ATOM    916  HB  THR A  61      -8.396   4.438 -19.703  1.00  0.69           H  
ATOM    917  HG1 THR A  61      -9.476   6.349 -19.491  1.00  0.69           H  
ATOM    918 1HG2 THR A  61      -8.401   4.789 -17.311  1.00  0.69           H  
ATOM    919 2HG2 THR A  61      -6.967   3.909 -17.817  1.00  0.69           H  
ATOM    920 3HG2 THR A  61      -6.876   5.611 -17.395  1.00  0.69           H  
ATOM    921  N   LYS A  62      -6.884   6.714 -21.989  1.00  0.70           N  
ATOM    922  CA  LYS A  62      -7.211   6.849 -23.392  1.00  0.70           C  
ATOM    923  C   LYS A  62      -6.124   6.245 -24.274  1.00  0.70           C  
ATOM    924  O   LYS A  62      -6.407   5.715 -25.345  1.00  0.70           O  
ATOM    925  CB  LYS A  62      -7.438   8.289 -23.811  1.00  0.70           C  
ATOM    926  CG  LYS A  62      -7.929   8.391 -25.273  1.00  0.70           C  
ATOM    927  CD  LYS A  62      -8.207   9.812 -25.676  1.00  0.70           C  
ATOM    928  CE  LYS A  62      -8.631   9.938 -27.118  1.00  0.70           C  
ATOM    929  NZ  LYS A  62     -10.066   9.608 -27.283  1.00  0.70           N  
ATOM    930  H   LYS A  62      -6.692   7.535 -21.408  1.00  0.70           H  
ATOM    931  HA  LYS A  62      -8.131   6.307 -23.582  1.00  0.70           H  
ATOM    932 1HB  LYS A  62      -8.176   8.755 -23.160  1.00  0.70           H  
ATOM    933 2HB  LYS A  62      -6.512   8.854 -23.706  1.00  0.70           H  
ATOM    934 1HG  LYS A  62      -7.170   7.975 -25.932  1.00  0.70           H  
ATOM    935 2HG  LYS A  62      -8.846   7.805 -25.393  1.00  0.70           H  
ATOM    936 1HD  LYS A  62      -9.042  10.144 -25.085  1.00  0.70           H  
ATOM    937 2HD  LYS A  62      -7.346  10.440 -25.478  1.00  0.70           H  
ATOM    938 1HE  LYS A  62      -8.452  10.951 -27.469  1.00  0.70           H  
ATOM    939 2HE  LYS A  62      -8.042   9.244 -27.717  1.00  0.70           H  
ATOM    940 1HZ  LYS A  62     -10.343   9.662 -28.257  1.00  0.70           H  
ATOM    941 2HZ  LYS A  62     -10.251   8.653 -26.961  1.00  0.70           H  
ATOM    942 3HZ  LYS A  62     -10.627  10.238 -26.741  1.00  0.70           H  
ATOM    943  N   HIS A  63      -4.864   6.369 -23.849  1.00  0.71           N  
ATOM    944  CA  HIS A  63      -3.760   5.959 -24.701  1.00  0.71           C  
ATOM    945  C   HIS A  63      -2.829   4.880 -24.149  1.00  0.71           C  
ATOM    946  O   HIS A  63      -2.142   4.209 -24.917  1.00  0.71           O  
ATOM    947  CB  HIS A  63      -2.921   7.187 -25.012  1.00  0.71           C  
ATOM    948  CG  HIS A  63      -3.669   8.264 -25.738  1.00  0.71           C  
ATOM    949  ND1 HIS A  63      -4.085   8.127 -27.046  1.00  0.71           N  
ATOM    950  CD2 HIS A  63      -4.077   9.492 -25.339  1.00  0.71           C  
ATOM    951  CE1 HIS A  63      -4.712   9.224 -27.423  1.00  0.71           C  
ATOM    952  NE2 HIS A  63      -4.720  10.071 -26.407  1.00  0.71           N  
ATOM    953  H   HIS A  63      -4.678   6.729 -22.915  1.00  0.71           H  
ATOM    954  HA  HIS A  63      -4.159   5.588 -25.635  1.00  0.71           H  
ATOM    955 1HB  HIS A  63      -2.538   7.604 -24.079  1.00  0.71           H  
ATOM    956 2HB  HIS A  63      -2.065   6.894 -25.615  1.00  0.71           H  
ATOM    957  HD1 HIS A  63      -3.946   7.329 -27.634  1.00  0.71           H  
ATOM    958  HD2 HIS A  63      -3.981  10.036 -24.395  1.00  0.71           H  
ATOM    959  HE1 HIS A  63      -5.119   9.310 -28.429  1.00  0.71           H  
ATOM    960  N   MET A  64      -2.727   4.779 -22.833  1.00  0.72           N  
ATOM    961  CA  MET A  64      -1.783   3.867 -22.212  1.00  0.72           C  
ATOM    962  C   MET A  64      -2.353   2.575 -21.674  1.00  0.72           C  
ATOM    963  O   MET A  64      -1.824   1.497 -21.954  1.00  0.72           O  
ATOM    964  CB  MET A  64      -1.092   4.603 -21.077  1.00  0.72           C  
ATOM    965  CG  MET A  64      -0.152   5.644 -21.527  1.00  0.72           C  
ATOM    966  SD  MET A  64       1.168   4.893 -22.438  1.00  0.72           S  
ATOM    967  CE  MET A  64       2.000   4.108 -21.066  1.00  0.72           C  
ATOM    968  H   MET A  64      -3.309   5.345 -22.237  1.00  0.72           H  
ATOM    969  HA  MET A  64      -1.040   3.604 -22.950  1.00  0.72           H  
ATOM    970 1HB  MET A  64      -1.831   5.066 -20.430  1.00  0.72           H  
ATOM    971 2HB  MET A  64      -0.538   3.885 -20.468  1.00  0.72           H  
ATOM    972 1HG  MET A  64      -0.662   6.363 -22.167  1.00  0.72           H  
ATOM    973 2HG  MET A  64       0.265   6.168 -20.669  1.00  0.72           H  
ATOM    974 1HE  MET A  64       2.875   3.568 -21.430  1.00  0.72           H  
ATOM    975 2HE  MET A  64       2.323   4.859 -20.355  1.00  0.72           H  
ATOM    976 3HE  MET A  64       1.320   3.422 -20.572  1.00  0.72           H  
ATOM    977  N   CYS A  65      -3.421   2.681 -20.897  1.00  0.74           N  
ATOM    978  CA  CYS A  65      -3.954   1.511 -20.177  1.00  0.74           C  
ATOM    979  C   CYS A  65      -5.424   1.198 -20.425  1.00  0.74           C  
ATOM    980  O   CYS A  65      -6.185   2.074 -20.811  1.00  0.74           O  
ATOM    981  CB  CYS A  65      -3.781   1.723 -18.695  1.00  0.74           C  
ATOM    982  SG  CYS A  65      -2.071   1.916 -18.128  1.00  0.74           S  
ATOM    983  H   CYS A  65      -3.822   3.613 -20.775  1.00  0.74           H  
ATOM    984  HA  CYS A  65      -3.368   0.636 -20.472  1.00  0.74           H  
ATOM    985 1HB  CYS A  65      -4.318   2.616 -18.433  1.00  0.74           H  
ATOM    986 2HB  CYS A  65      -4.226   0.881 -18.158  1.00  0.74           H  
ATOM    987  HG  CYS A  65      -1.683   0.680 -18.469  1.00  0.74           H  
ATOM    988  N   SER A  66      -5.833  -0.046 -20.156  1.00  0.78           N  
ATOM    989  CA  SER A  66      -7.254  -0.412 -20.315  1.00  0.78           C  
ATOM    990  C   SER A  66      -8.065  -0.317 -19.016  1.00  0.78           C  
ATOM    991  O   SER A  66      -7.648  -0.846 -17.978  1.00  0.78           O  
ATOM    992  CB  SER A  66      -7.381  -1.812 -20.890  1.00  0.78           C  
ATOM    993  OG  SER A  66      -8.720  -2.239 -20.903  1.00  0.78           O  
ATOM    994  H   SER A  66      -5.141  -0.727 -19.829  1.00  0.78           H  
ATOM    995  HA  SER A  66      -7.698   0.277 -21.032  1.00  0.78           H  
ATOM    996 1HB  SER A  66      -6.990  -1.812 -21.906  1.00  0.78           H  
ATOM    997 2HB  SER A  66      -6.776  -2.506 -20.309  1.00  0.78           H  
ATOM    998  HG  SER A  66      -8.737  -3.045 -21.423  1.00  0.78           H  
ATOM    999  N   ASP A  67      -9.237   0.343 -19.061  1.00  0.84           N  
ATOM   1000  CA  ASP A  67     -10.044   0.412 -17.835  1.00  0.84           C  
ATOM   1001  C   ASP A  67     -11.542   0.125 -17.963  1.00  0.84           C  
ATOM   1002  O   ASP A  67     -12.250   0.120 -16.957  1.00  0.84           O  
ATOM   1003  CB  ASP A  67      -9.947   1.807 -17.235  1.00  0.84           C  
ATOM   1004  CG  ASP A  67     -10.561   2.945 -18.085  1.00  0.84           C  
ATOM   1005  OD1 ASP A  67     -11.081   2.721 -19.165  1.00  0.84           O  
ATOM   1006  OD2 ASP A  67     -10.566   4.030 -17.602  1.00  0.84           O  
ATOM   1007  H   ASP A  67      -9.531   0.781 -19.922  1.00  0.84           H  
ATOM   1008  HA  ASP A  67      -9.635  -0.306 -17.124  1.00  0.84           H  
ATOM   1009 1HB  ASP A  67     -10.403   1.816 -16.243  1.00  0.84           H  
ATOM   1010 2HB  ASP A  67      -8.918   2.044 -17.114  1.00  0.84           H  
ATOM   1011  N   GLY A  68     -12.052  -0.069 -19.173  1.00  0.91           N  
ATOM   1012  CA  GLY A  68     -13.486  -0.323 -19.333  1.00  0.91           C  
ATOM   1013  C   GLY A  68     -14.370   0.940 -19.210  1.00  0.91           C  
ATOM   1014  O   GLY A  68     -15.598   0.837 -19.244  1.00  0.91           O  
ATOM   1015  H   GLY A  68     -11.448  -0.043 -19.980  1.00  0.91           H  
ATOM   1016 1HA  GLY A  68     -13.654  -0.782 -20.307  1.00  0.91           H  
ATOM   1017 2HA  GLY A  68     -13.801  -1.052 -18.589  1.00  0.91           H  
ATOM   1018  N   THR A  69     -13.749   2.111 -19.053  1.00  0.97           N  
ATOM   1019  CA  THR A  69     -14.452   3.375 -18.853  1.00  0.97           C  
ATOM   1020  C   THR A  69     -14.268   4.332 -20.021  1.00  0.97           C  
ATOM   1021  O   THR A  69     -15.251   4.888 -20.515  1.00  0.97           O  
ATOM   1022  CB  THR A  69     -14.004   4.078 -17.546  1.00  0.97           C  
ATOM   1023  OG1 THR A  69     -14.290   3.237 -16.411  1.00  0.97           O  
ATOM   1024  CG2 THR A  69     -14.720   5.412 -17.383  1.00  0.97           C  
ATOM   1025  H   THR A  69     -12.734   2.138 -19.062  1.00  0.97           H  
ATOM   1026  HA  THR A  69     -15.516   3.164 -18.766  1.00  0.97           H  
ATOM   1027  HB  THR A  69     -12.950   4.269 -17.585  1.00  0.97           H  
ATOM   1028  HG1 THR A  69     -13.715   2.460 -16.429  1.00  0.97           H  
ATOM   1029 1HG2 THR A  69     -14.383   5.894 -16.466  1.00  0.97           H  
ATOM   1030 2HG2 THR A  69     -14.488   6.054 -18.236  1.00  0.97           H  
ATOM   1031 3HG2 THR A  69     -15.794   5.245 -17.333  1.00  0.97           H  
ATOM   1032  N   THR A  70     -13.028   4.550 -20.460  1.00  1.02           N  
ATOM   1033  CA  THR A  70     -12.838   5.492 -21.568  1.00  1.02           C  
ATOM   1034  C   THR A  70     -13.239   4.791 -22.891  1.00  1.02           C  
ATOM   1035  O   THR A  70     -12.642   3.764 -23.238  1.00  1.02           O  
ATOM   1036  CB  THR A  70     -11.397   6.047 -21.618  1.00  1.02           C  
ATOM   1037  OG1 THR A  70     -11.115   6.790 -20.409  1.00  1.02           O  
ATOM   1038  CG2 THR A  70     -11.164   6.938 -22.847  1.00  1.02           C  
ATOM   1039  H   THR A  70     -12.240   4.051 -20.022  1.00  1.02           H  
ATOM   1040  HA  THR A  70     -13.454   6.353 -21.365  1.00  1.02           H  
ATOM   1041  HB  THR A  70     -10.708   5.210 -21.661  1.00  1.02           H  
ATOM   1042  HG1 THR A  70     -11.619   7.647 -20.444  1.00  1.02           H  
ATOM   1043 1HG2 THR A  70     -10.146   7.292 -22.839  1.00  1.02           H  
ATOM   1044 2HG2 THR A  70     -11.343   6.370 -23.760  1.00  1.02           H  
ATOM   1045 3HG2 THR A  70     -11.835   7.791 -22.814  1.00  1.02           H  
ATOM   1046  N   PRO A  71     -14.199   5.347 -23.679  1.00  1.03           N  
ATOM   1047  CA  PRO A  71     -14.787   4.782 -24.900  1.00  1.03           C  
ATOM   1048  C   PRO A  71     -13.832   4.242 -25.953  1.00  1.03           C  
ATOM   1049  O   PRO A  71     -14.190   3.333 -26.702  1.00  1.03           O  
ATOM   1050  CB  PRO A  71     -15.540   5.983 -25.474  1.00  1.03           C  
ATOM   1051  CG  PRO A  71     -15.940   6.791 -24.279  1.00  1.03           C  
ATOM   1052  CD  PRO A  71     -14.796   6.675 -23.319  1.00  1.03           C  
ATOM   1053  HA  PRO A  71     -15.498   3.995 -24.607  1.00  1.03           H  
ATOM   1054 1HB  PRO A  71     -14.888   6.536 -26.169  1.00  1.03           H  
ATOM   1055 2HB  PRO A  71     -16.404   5.634 -26.058  1.00  1.03           H  
ATOM   1056 1HG  PRO A  71     -16.142   7.831 -24.575  1.00  1.03           H  
ATOM   1057 2HG  PRO A  71     -16.877   6.396 -23.858  1.00  1.03           H  
ATOM   1058 1HD  PRO A  71     -14.083   7.498 -23.450  1.00  1.03           H  
ATOM   1059 2HD  PRO A  71     -15.263   6.662 -22.325  1.00  1.03           H  
ATOM   1060  N   ASP A  72     -12.644   4.805 -26.045  1.00  1.00           N  
ATOM   1061  CA  ASP A  72     -11.697   4.355 -27.046  1.00  1.00           C  
ATOM   1062  C   ASP A  72     -10.323   4.091 -26.467  1.00  1.00           C  
ATOM   1063  O   ASP A  72      -9.313   4.321 -27.127  1.00  1.00           O  
ATOM   1064  CB  ASP A  72     -11.651   5.336 -28.218  1.00  1.00           C  
ATOM   1065  CG  ASP A  72     -11.248   6.753 -27.863  1.00  1.00           C  
ATOM   1066  OD1 ASP A  72     -10.883   7.029 -26.751  1.00  1.00           O  
ATOM   1067  OD2 ASP A  72     -11.308   7.600 -28.723  1.00  1.00           O  
ATOM   1068  H   ASP A  72     -12.383   5.544 -25.413  1.00  1.00           H  
ATOM   1069  HA  ASP A  72     -12.054   3.407 -27.448  1.00  1.00           H  
ATOM   1070 1HB  ASP A  72     -10.954   4.957 -28.965  1.00  1.00           H  
ATOM   1071 2HB  ASP A  72     -12.635   5.372 -28.692  1.00  1.00           H  
ATOM   1072  N   SER A  73     -10.286   3.594 -25.235  1.00  0.95           N  
ATOM   1073  CA  SER A  73      -9.015   3.293 -24.591  1.00  0.95           C  
ATOM   1074  C   SER A  73      -8.109   2.402 -25.439  1.00  0.95           C  
ATOM   1075  O   SER A  73      -8.497   1.297 -25.835  1.00  0.95           O  
ATOM   1076  CB  SER A  73      -9.310   2.587 -23.276  1.00  0.95           C  
ATOM   1077  OG  SER A  73      -8.159   2.148 -22.630  1.00  0.95           O  
ATOM   1078  H   SER A  73     -11.156   3.452 -24.718  1.00  0.95           H  
ATOM   1079  HA  SER A  73      -8.493   4.225 -24.401  1.00  0.95           H  
ATOM   1080 1HB  SER A  73      -9.843   3.271 -22.622  1.00  0.95           H  
ATOM   1081 2HB  SER A  73      -9.968   1.744 -23.457  1.00  0.95           H  
ATOM   1082  HG  SER A  73      -7.600   2.948 -22.489  1.00  0.95           H  
ATOM   1083  N   ILE A  74      -6.878   2.865 -25.647  1.00  0.88           N  
ATOM   1084  CA  ILE A  74      -5.853   2.127 -26.374  1.00  0.88           C  
ATOM   1085  C   ILE A  74      -4.831   1.625 -25.380  1.00  0.88           C  
ATOM   1086  O   ILE A  74      -4.226   2.410 -24.667  1.00  0.88           O  
ATOM   1087  CB  ILE A  74      -5.119   3.020 -27.381  1.00  0.88           C  
ATOM   1088  CG1 ILE A  74      -6.091   3.579 -28.394  1.00  0.88           C  
ATOM   1089  CG2 ILE A  74      -3.991   2.245 -28.050  1.00  0.88           C  
ATOM   1090  CD1 ILE A  74      -5.496   4.668 -29.241  1.00  0.88           C  
ATOM   1091  H   ILE A  74      -6.663   3.806 -25.325  1.00  0.88           H  
ATOM   1092  HA  ILE A  74      -6.307   1.281 -26.885  1.00  0.88           H  
ATOM   1093  HB  ILE A  74      -4.697   3.856 -26.860  1.00  0.88           H  
ATOM   1094 1HG1 ILE A  74      -6.435   2.775 -29.041  1.00  0.88           H  
ATOM   1095 2HG1 ILE A  74      -6.948   3.994 -27.868  1.00  0.88           H  
ATOM   1096 1HG2 ILE A  74      -3.464   2.897 -28.744  1.00  0.88           H  
ATOM   1097 2HG2 ILE A  74      -3.294   1.892 -27.293  1.00  0.88           H  
ATOM   1098 3HG2 ILE A  74      -4.403   1.395 -28.590  1.00  0.88           H  
ATOM   1099 1HD1 ILE A  74      -6.249   5.032 -29.940  1.00  0.88           H  
ATOM   1100 2HD1 ILE A  74      -5.174   5.486 -28.593  1.00  0.88           H  
ATOM   1101 3HD1 ILE A  74      -4.644   4.280 -29.793  1.00  0.88           H  
ATOM   1102  N   ASN A  75      -4.624   0.329 -25.313  1.00  0.83           N  
ATOM   1103  CA  ASN A  75      -3.718  -0.183 -24.298  1.00  0.83           C  
ATOM   1104  C   ASN A  75      -2.267  -0.186 -24.784  1.00  0.83           C  
ATOM   1105  O   ASN A  75      -1.683  -1.256 -24.967  1.00  0.83           O  
ATOM   1106  CB  ASN A  75      -4.189  -1.574 -23.921  1.00  0.83           C  
ATOM   1107  CG  ASN A  75      -3.597  -2.109 -22.683  1.00  0.83           C  
ATOM   1108  OD1 ASN A  75      -2.678  -1.527 -22.095  1.00  0.83           O  
ATOM   1109  ND2 ASN A  75      -4.140  -3.228 -22.249  1.00  0.83           N  
ATOM   1110  H   ASN A  75      -5.118  -0.300 -25.930  1.00  0.83           H  
ATOM   1111  HA  ASN A  75      -3.772   0.464 -23.420  1.00  0.83           H  
ATOM   1112 1HB  ASN A  75      -5.274  -1.557 -23.804  1.00  0.83           H  
ATOM   1113 2HB  ASN A  75      -3.960  -2.260 -24.734  1.00  0.83           H  
ATOM   1114 1HD2 ASN A  75      -3.823  -3.668 -21.406  1.00  0.83           H  
ATOM   1115 2HD2 ASN A  75      -4.890  -3.647 -22.765  1.00  0.83           H  
ATOM   1116  N   ALA A  76      -1.660   0.996 -24.956  1.00  0.78           N  
ATOM   1117  CA  ALA A  76      -0.306   1.081 -25.517  1.00  0.78           C  
ATOM   1118  C   ALA A  76       0.723   0.318 -24.705  1.00  0.78           C  
ATOM   1119  O   ALA A  76       1.688  -0.209 -25.256  1.00  0.78           O  
ATOM   1120  CB  ALA A  76       0.157   2.516 -25.633  1.00  0.78           C  
ATOM   1121  H   ALA A  76      -2.175   1.864 -24.748  1.00  0.78           H  
ATOM   1122  HA  ALA A  76      -0.337   0.640 -26.515  1.00  0.78           H  
ATOM   1123 1HB  ALA A  76       1.145   2.537 -26.084  1.00  0.78           H  
ATOM   1124 2HB  ALA A  76      -0.538   3.065 -26.259  1.00  0.78           H  
ATOM   1125 3HB  ALA A  76       0.202   2.959 -24.656  1.00  0.78           H  
ATOM   1126  N   CYS A  77       0.547   0.281 -23.390  1.00  0.76           N  
ATOM   1127  CA  CYS A  77       1.512  -0.405 -22.548  1.00  0.76           C  
ATOM   1128  C   CYS A  77       1.149  -1.851 -22.236  1.00  0.76           C  
ATOM   1129  O   CYS A  77       1.846  -2.494 -21.450  1.00  0.76           O  
ATOM   1130  CB  CYS A  77       1.753   0.356 -21.260  1.00  0.76           C  
ATOM   1131  SG  CYS A  77       0.384   0.500 -20.214  1.00  0.76           S  
ATOM   1132  H   CYS A  77      -0.271   0.732 -22.971  1.00  0.76           H  
ATOM   1133  HA  CYS A  77       2.459  -0.416 -23.082  1.00  0.76           H  
ATOM   1134 1HB  CYS A  77       2.540  -0.146 -20.706  1.00  0.76           H  
ATOM   1135 2HB  CYS A  77       2.107   1.340 -21.499  1.00  0.76           H  
ATOM   1136  HG  CYS A  77      -0.463   0.956 -21.154  1.00  0.76           H  
ATOM   1137  N   LYS A  78       0.054  -2.361 -22.807  1.00  0.75           N  
ATOM   1138  CA  LYS A  78      -0.380  -3.734 -22.551  1.00  0.75           C  
ATOM   1139  C   LYS A  78      -0.520  -4.033 -21.054  1.00  0.75           C  
ATOM   1140  O   LYS A  78       0.001  -5.034 -20.557  1.00  0.75           O  
ATOM   1141  CB  LYS A  78       0.575  -4.716 -23.214  1.00  0.75           C  
ATOM   1142  CG  LYS A  78       0.635  -4.575 -24.732  1.00  0.75           C  
ATOM   1143  CD  LYS A  78       1.569  -5.603 -25.355  1.00  0.75           C  
ATOM   1144  CE  LYS A  78       1.650  -5.432 -26.865  1.00  0.75           C  
ATOM   1145  NZ  LYS A  78       2.590  -6.405 -27.485  1.00  0.75           N  
ATOM   1146  H   LYS A  78      -0.489  -1.803 -23.466  1.00  0.75           H  
ATOM   1147  HA  LYS A  78      -1.358  -3.868 -23.009  1.00  0.75           H  
ATOM   1148 1HB  LYS A  78       1.580  -4.587 -22.820  1.00  0.75           H  
ATOM   1149 2HB  LYS A  78       0.263  -5.734 -22.985  1.00  0.75           H  
ATOM   1150 1HG  LYS A  78      -0.366  -4.697 -25.146  1.00  0.75           H  
ATOM   1151 2HG  LYS A  78       0.988  -3.571 -24.986  1.00  0.75           H  
ATOM   1152 1HD  LYS A  78       2.567  -5.489 -24.930  1.00  0.75           H  
ATOM   1153 2HD  LYS A  78       1.208  -6.606 -25.130  1.00  0.75           H  
ATOM   1154 1HE  LYS A  78       0.659  -5.577 -27.293  1.00  0.75           H  
ATOM   1155 2HE  LYS A  78       1.987  -4.420 -27.091  1.00  0.75           H  
ATOM   1156 1HZ  LYS A  78       2.615  -6.259 -28.484  1.00  0.75           H  
ATOM   1157 2HZ  LYS A  78       3.516  -6.270 -27.102  1.00  0.75           H  
ATOM   1158 3HZ  LYS A  78       2.279  -7.345 -27.290  1.00  0.75           H  
ATOM   1159  N   LEU A  79      -1.221  -3.149 -20.345  1.00  0.75           N  
ATOM   1160  CA  LEU A  79      -1.421  -3.246 -18.905  1.00  0.75           C  
ATOM   1161  C   LEU A  79      -2.828  -2.789 -18.532  1.00  0.75           C  
ATOM   1162  O   LEU A  79      -3.301  -1.740 -18.996  1.00  0.75           O  
ATOM   1163  CB  LEU A  79      -0.409  -2.336 -18.207  1.00  0.75           C  
ATOM   1164  CG  LEU A  79      -0.374  -2.286 -16.725  1.00  0.75           C  
ATOM   1165  CD1 LEU A  79       0.106  -3.597 -16.231  1.00  0.75           C  
ATOM   1166  CD2 LEU A  79       0.540  -1.137 -16.289  1.00  0.75           C  
ATOM   1167  H   LEU A  79      -1.638  -2.378 -20.852  1.00  0.75           H  
ATOM   1168  HA  LEU A  79      -1.286  -4.281 -18.589  1.00  0.75           H  
ATOM   1169 1HB  LEU A  79       0.594  -2.567 -18.573  1.00  0.75           H  
ATOM   1170 2HB  LEU A  79      -0.655  -1.345 -18.496  1.00  0.75           H  
ATOM   1171  HG  LEU A  79      -1.365  -2.116 -16.332  1.00  0.75           H  
ATOM   1172 1HD1 LEU A  79       0.141  -3.573 -15.157  1.00  0.75           H  
ATOM   1173 2HD1 LEU A  79      -0.568  -4.380 -16.563  1.00  0.75           H  
ATOM   1174 3HD1 LEU A  79       1.103  -3.793 -16.620  1.00  0.75           H  
ATOM   1175 1HD2 LEU A  79       0.576  -1.094 -15.204  1.00  0.75           H  
ATOM   1176 2HD2 LEU A  79       1.546  -1.300 -16.680  1.00  0.75           H  
ATOM   1177 3HD2 LEU A  79       0.149  -0.197 -16.678  1.00  0.75           H  
ATOM   1178  N   SER A  80      -3.521  -3.570 -17.718  1.00  0.75           N  
ATOM   1179  CA  SER A  80      -4.817  -3.113 -17.269  1.00  0.75           C  
ATOM   1180  C   SER A  80      -4.623  -2.113 -16.159  1.00  0.75           C  
ATOM   1181  O   SER A  80      -3.635  -2.179 -15.422  1.00  0.75           O  
ATOM   1182  CB  SER A  80      -5.630  -4.275 -16.748  1.00  0.75           C  
ATOM   1183  OG  SER A  80      -5.009  -4.819 -15.602  1.00  0.75           O  
ATOM   1184  H   SER A  80      -3.139  -4.449 -17.356  1.00  0.75           H  
ATOM   1185  HA  SER A  80      -5.343  -2.632 -18.095  1.00  0.75           H  
ATOM   1186 1HB  SER A  80      -6.634  -3.933 -16.497  1.00  0.75           H  
ATOM   1187 2HB  SER A  80      -5.720  -5.038 -17.516  1.00  0.75           H  
ATOM   1188  HG  SER A  80      -4.180  -5.234 -15.947  1.00  0.75           H  
ATOM   1189  N   ILE A  81      -5.620  -1.291 -15.927  1.00  0.75           N  
ATOM   1190  CA  ILE A  81      -5.549  -0.427 -14.770  1.00  0.75           C  
ATOM   1191  C   ILE A  81      -5.479  -1.167 -13.451  1.00  0.75           C  
ATOM   1192  O   ILE A  81      -4.756  -0.753 -12.545  1.00  0.75           O  
ATOM   1193  CB  ILE A  81      -6.674   0.572 -14.734  1.00  0.75           C  
ATOM   1194  CG1 ILE A  81      -6.485   1.556 -15.819  1.00  0.75           C  
ATOM   1195  CG2 ILE A  81      -6.710   1.213 -13.389  1.00  0.75           C  
ATOM   1196  CD1 ILE A  81      -5.190   2.241 -15.674  1.00  0.75           C  
ATOM   1197  H   ILE A  81      -6.407  -1.240 -16.576  1.00  0.75           H  
ATOM   1198  HA  ILE A  81      -4.633   0.150 -14.860  1.00  0.75           H  
ATOM   1199  HB  ILE A  81      -7.617   0.063 -14.921  1.00  0.75           H  
ATOM   1200 1HG1 ILE A  81      -6.542   1.087 -16.796  1.00  0.75           H  
ATOM   1201 2HG1 ILE A  81      -7.254   2.300 -15.736  1.00  0.75           H  
ATOM   1202 1HG2 ILE A  81      -7.523   1.909 -13.364  1.00  0.75           H  
ATOM   1203 2HG2 ILE A  81      -6.863   0.455 -12.626  1.00  0.75           H  
ATOM   1204 3HG2 ILE A  81      -5.771   1.730 -13.202  1.00  0.75           H  
ATOM   1205 1HD1 ILE A  81      -5.083   3.004 -16.427  1.00  0.75           H  
ATOM   1206 2HD1 ILE A  81      -5.160   2.684 -14.718  1.00  0.75           H  
ATOM   1207 3HD1 ILE A  81      -4.376   1.522 -15.755  1.00  0.75           H  
ATOM   1208  N   ALA A  82      -6.214  -2.257 -13.314  1.00  0.75           N  
ATOM   1209  CA  ALA A  82      -6.151  -2.972 -12.055  1.00  0.75           C  
ATOM   1210  C   ALA A  82      -4.709  -3.377 -11.751  1.00  0.75           C  
ATOM   1211  O   ALA A  82      -4.273  -3.310 -10.603  1.00  0.75           O  
ATOM   1212  CB  ALA A  82      -7.031  -4.189 -12.105  1.00  0.75           C  
ATOM   1213  H   ALA A  82      -6.795  -2.582 -14.073  1.00  0.75           H  
ATOM   1214  HA  ALA A  82      -6.492  -2.305 -11.262  1.00  0.75           H  
ATOM   1215 1HB  ALA A  82      -6.985  -4.710 -11.150  1.00  0.75           H  
ATOM   1216 2HB  ALA A  82      -8.059  -3.888 -12.306  1.00  0.75           H  
ATOM   1217 3HB  ALA A  82      -6.684  -4.851 -12.898  1.00  0.75           H  
ATOM   1218  N   GLN A  83      -3.956  -3.784 -12.780  1.00  0.76           N  
ATOM   1219  CA  GLN A  83      -2.550  -4.116 -12.567  1.00  0.76           C  
ATOM   1220  C   GLN A  83      -1.723  -2.873 -12.232  1.00  0.76           C  
ATOM   1221  O   GLN A  83      -0.878  -2.907 -11.339  1.00  0.76           O  
ATOM   1222  CB  GLN A  83      -1.993  -4.793 -13.797  1.00  0.76           C  
ATOM   1223  CG  GLN A  83      -2.518  -6.183 -14.046  1.00  0.76           C  
ATOM   1224  CD  GLN A  83      -2.196  -6.664 -15.447  1.00  0.76           C  
ATOM   1225  OE1 GLN A  83      -2.642  -6.032 -16.431  1.00  0.76           O  
ATOM   1226  NE2 GLN A  83      -1.438  -7.748 -15.565  1.00  0.76           N  
ATOM   1227  H   GLN A  83      -4.353  -3.868 -13.722  1.00  0.76           H  
ATOM   1228  HA  GLN A  83      -2.480  -4.805 -11.726  1.00  0.76           H  
ATOM   1229 1HB  GLN A  83      -2.214  -4.184 -14.667  1.00  0.76           H  
ATOM   1230 2HB  GLN A  83      -0.912  -4.872 -13.694  1.00  0.76           H  
ATOM   1231 1HG  GLN A  83      -2.041  -6.859 -13.335  1.00  0.76           H  
ATOM   1232 2HG  GLN A  83      -3.597  -6.191 -13.902  1.00  0.76           H  
ATOM   1233 1HE2 GLN A  83      -1.196  -8.096 -16.472  1.00  0.76           H  
ATOM   1234 2HE2 GLN A  83      -1.098  -8.213 -14.745  1.00  0.76           H  
ATOM   1235  N   LEU A  84      -2.003  -1.757 -12.907  1.00  0.75           N  
ATOM   1236  CA  LEU A  84      -1.282  -0.504 -12.678  1.00  0.75           C  
ATOM   1237  C   LEU A  84      -1.360  -0.044 -11.232  1.00  0.75           C  
ATOM   1238  O   LEU A  84      -0.405   0.521 -10.697  1.00  0.75           O  
ATOM   1239  CB  LEU A  84      -1.825   0.613 -13.558  1.00  0.75           C  
ATOM   1240  CG  LEU A  84      -1.122   1.905 -13.441  1.00  0.75           C  
ATOM   1241  CD1 LEU A  84       0.291   1.729 -13.822  1.00  0.75           C  
ATOM   1242  CD2 LEU A  84      -1.787   2.881 -14.316  1.00  0.75           C  
ATOM   1243  H   LEU A  84      -2.721  -1.791 -13.633  1.00  0.75           H  
ATOM   1244  HA  LEU A  84      -0.235  -0.668 -12.926  1.00  0.75           H  
ATOM   1245 1HB  LEU A  84      -1.802   0.288 -14.601  1.00  0.75           H  
ATOM   1246 2HB  LEU A  84      -2.862   0.793 -13.280  1.00  0.75           H  
ATOM   1247  HG  LEU A  84      -1.160   2.248 -12.410  1.00  0.75           H  
ATOM   1248 1HD1 LEU A  84       0.808   2.685 -13.731  1.00  0.75           H  
ATOM   1249 2HD1 LEU A  84       0.746   0.994 -13.165  1.00  0.75           H  
ATOM   1250 3HD1 LEU A  84       0.348   1.384 -14.845  1.00  0.75           H  
ATOM   1251 1HD2 LEU A  84      -1.280   3.831 -14.241  1.00  0.75           H  
ATOM   1252 2HD2 LEU A  84      -1.751   2.534 -15.333  1.00  0.75           H  
ATOM   1253 3HD2 LEU A  84      -2.806   2.982 -14.005  1.00  0.75           H  
ATOM   1254  N   LEU A  85      -2.504  -0.294 -10.603  1.00  0.75           N  
ATOM   1255  CA  LEU A  85      -2.754   0.146  -9.239  1.00  0.75           C  
ATOM   1256  C   LEU A  85      -2.164  -0.803  -8.178  1.00  0.75           C  
ATOM   1257  O   LEU A  85      -2.336  -0.591  -6.981  1.00  0.75           O  
ATOM   1258  CB  LEU A  85      -4.268   0.299  -9.039  1.00  0.75           C  
ATOM   1259  CG  LEU A  85      -4.911   1.364  -9.948  1.00  0.75           C  
ATOM   1260  CD1 LEU A  85      -6.406   1.365  -9.728  1.00  0.75           C  
ATOM   1261  CD2 LEU A  85      -4.284   2.703  -9.680  1.00  0.75           C  
ATOM   1262  H   LEU A  85      -3.251  -0.754 -11.127  1.00  0.75           H  
ATOM   1263  HA  LEU A  85      -2.290   1.118  -9.113  1.00  0.75           H  
ATOM   1264 1HB  LEU A  85      -4.743  -0.660  -9.258  1.00  0.75           H  
ATOM   1265 2HB  LEU A  85      -4.463   0.566  -7.997  1.00  0.75           H  
ATOM   1266  HG  LEU A  85      -4.726   1.108 -10.981  1.00  0.75           H  
ATOM   1267 1HD1 LEU A  85      -6.873   2.090 -10.375  1.00  0.75           H  
ATOM   1268 2HD1 LEU A  85      -6.801   0.373  -9.954  1.00  0.75           H  
ATOM   1269 3HD1 LEU A  85      -6.615   1.616  -8.688  1.00  0.75           H  
ATOM   1270 1HD2 LEU A  85      -4.698   3.439 -10.305  1.00  0.75           H  
ATOM   1271 2HD2 LEU A  85      -4.457   2.981  -8.670  1.00  0.75           H  
ATOM   1272 3HD2 LEU A  85      -3.213   2.637  -9.866  1.00  0.75           H  
ATOM   1273  N   SER A  86      -1.499  -1.870  -8.610  1.00  0.74           N  
ATOM   1274  CA  SER A  86      -0.862  -2.821  -7.706  1.00  0.74           C  
ATOM   1275  C   SER A  86       0.250  -2.191  -6.889  1.00  0.74           C  
ATOM   1276  O   SER A  86       0.945  -1.296  -7.342  1.00  0.74           O  
ATOM   1277  CB  SER A  86      -0.277  -3.995  -8.457  1.00  0.74           C  
ATOM   1278  OG  SER A  86       0.461  -4.838  -7.580  1.00  0.74           O  
ATOM   1279  H   SER A  86      -1.392  -2.032  -9.611  1.00  0.74           H  
ATOM   1280  HA  SER A  86      -1.621  -3.193  -7.018  1.00  0.74           H  
ATOM   1281 1HB  SER A  86      -1.081  -4.558  -8.932  1.00  0.74           H  
ATOM   1282 2HB  SER A  86       0.379  -3.630  -9.249  1.00  0.74           H  
ATOM   1283  HG  SER A  86       0.608  -5.654  -8.075  1.00  0.74           H  
ATOM   1284  N   ASP A  87       0.468  -2.704  -5.684  1.00  0.73           N  
ATOM   1285  CA  ASP A  87       1.583  -2.241  -4.851  1.00  0.73           C  
ATOM   1286  C   ASP A  87       2.920  -2.400  -5.609  1.00  0.73           C  
ATOM   1287  O   ASP A  87       3.899  -1.672  -5.373  1.00  0.73           O  
ATOM   1288  CB  ASP A  87       1.659  -3.072  -3.563  1.00  0.73           C  
ATOM   1289  CG  ASP A  87       0.536  -2.814  -2.564  1.00  0.73           C  
ATOM   1290  OD1 ASP A  87      -0.166  -1.839  -2.702  1.00  0.73           O  
ATOM   1291  OD2 ASP A  87       0.382  -3.614  -1.672  1.00  0.73           O  
ATOM   1292  H   ASP A  87      -0.139  -3.438  -5.348  1.00  0.73           H  
ATOM   1293  HA  ASP A  87       1.430  -1.189  -4.609  1.00  0.73           H  
ATOM   1294 1HB  ASP A  87       1.652  -4.130  -3.822  1.00  0.73           H  
ATOM   1295 2HB  ASP A  87       2.607  -2.876  -3.068  1.00  0.73           H  
ATOM   1296  N   ASP A  88       2.974  -3.370  -6.533  1.00  0.71           N  
ATOM   1297  CA  ASP A  88       4.201  -3.606  -7.270  1.00  0.71           C  
ATOM   1298  C   ASP A  88       4.340  -2.618  -8.412  1.00  0.71           C  
ATOM   1299  O   ASP A  88       3.896  -2.845  -9.546  1.00  0.71           O  
ATOM   1300  CB  ASP A  88       4.270  -5.033  -7.814  1.00  0.71           C  
ATOM   1301  CG  ASP A  88       5.620  -5.371  -8.556  1.00  0.71           C  
ATOM   1302  OD1 ASP A  88       6.376  -4.469  -8.926  1.00  0.71           O  
ATOM   1303  OD2 ASP A  88       5.865  -6.542  -8.741  1.00  0.71           O  
ATOM   1304  H   ASP A  88       2.141  -3.924  -6.741  1.00  0.71           H  
ATOM   1305  HA  ASP A  88       5.044  -3.461  -6.592  1.00  0.71           H  
ATOM   1306 1HB  ASP A  88       4.137  -5.738  -6.993  1.00  0.71           H  
ATOM   1307 2HB  ASP A  88       3.444  -5.188  -8.512  1.00  0.71           H  
ATOM   1308  N   ILE A  89       5.071  -1.562  -8.106  1.00  0.70           N  
ATOM   1309  CA  ILE A  89       5.338  -0.426  -8.976  1.00  0.70           C  
ATOM   1310  C   ILE A  89       5.980  -0.813 -10.303  1.00  0.70           C  
ATOM   1311  O   ILE A  89       5.964  -0.013 -11.241  1.00  0.70           O  
ATOM   1312  CB  ILE A  89       6.210   0.615  -8.249  1.00  0.70           C  
ATOM   1313  CG1 ILE A  89       6.142   1.937  -8.942  1.00  0.70           C  
ATOM   1314  CG2 ILE A  89       7.669   0.170  -8.182  1.00  0.70           C  
ATOM   1315  CD1 ILE A  89       6.714   3.066  -8.125  1.00  0.70           C  
ATOM   1316  H   ILE A  89       5.361  -1.517  -7.132  1.00  0.70           H  
ATOM   1317  HA  ILE A  89       4.395   0.041  -9.212  1.00  0.70           H  
ATOM   1318  HB  ILE A  89       5.826   0.750  -7.238  1.00  0.70           H  
ATOM   1319 1HG1 ILE A  89       6.684   1.876  -9.838  1.00  0.70           H  
ATOM   1320 2HG1 ILE A  89       5.114   2.148  -9.183  1.00  0.70           H  
ATOM   1321 1HG2 ILE A  89       8.251   0.921  -7.653  1.00  0.70           H  
ATOM   1322 2HG2 ILE A  89       7.732  -0.780  -7.650  1.00  0.70           H  
ATOM   1323 3HG2 ILE A  89       8.066   0.051  -9.190  1.00  0.70           H  
ATOM   1324 1HD1 ILE A  89       6.649   3.996  -8.683  1.00  0.70           H  
ATOM   1325 2HD1 ILE A  89       6.151   3.160  -7.193  1.00  0.70           H  
ATOM   1326 3HD1 ILE A  89       7.759   2.858  -7.899  1.00  0.70           H  
ATOM   1327  N   GLY A  90       6.559  -2.013 -10.397  1.00  0.69           N  
ATOM   1328  CA  GLY A  90       7.218  -2.442 -11.616  1.00  0.69           C  
ATOM   1329  C   GLY A  90       6.329  -2.347 -12.854  1.00  0.69           C  
ATOM   1330  O   GLY A  90       6.826  -2.053 -13.943  1.00  0.69           O  
ATOM   1331  H   GLY A  90       6.507  -2.686  -9.621  1.00  0.69           H  
ATOM   1332 1HA  GLY A  90       8.116  -1.847 -11.763  1.00  0.69           H  
ATOM   1333 2HA  GLY A  90       7.540  -3.476 -11.485  1.00  0.69           H  
ATOM   1334  N   ASP A  91       5.016  -2.568 -12.724  1.00  0.68           N  
ATOM   1335  CA  ASP A  91       4.196  -2.451 -13.936  1.00  0.68           C  
ATOM   1336  C   ASP A  91       4.053  -0.993 -14.365  1.00  0.68           C  
ATOM   1337  O   ASP A  91       4.071  -0.677 -15.559  1.00  0.68           O  
ATOM   1338  CB  ASP A  91       2.821  -3.084 -13.778  1.00  0.68           C  
ATOM   1339  CG  ASP A  91       2.860  -4.619 -13.755  1.00  0.68           C  
ATOM   1340  OD1 ASP A  91       3.887  -5.170 -14.082  1.00  0.68           O  
ATOM   1341  OD2 ASP A  91       1.860  -5.224 -13.443  1.00  0.68           O  
ATOM   1342  H   ASP A  91       4.620  -2.785 -11.802  1.00  0.68           H  
ATOM   1343  HA  ASP A  91       4.703  -2.982 -14.741  1.00  0.68           H  
ATOM   1344 1HB  ASP A  91       2.358  -2.728 -12.854  1.00  0.68           H  
ATOM   1345 2HB  ASP A  91       2.209  -2.761 -14.586  1.00  0.68           H  
ATOM   1346  N   ALA A  92       3.920  -0.095 -13.386  1.00  0.68           N  
ATOM   1347  CA  ALA A  92       3.797   1.327 -13.677  1.00  0.68           C  
ATOM   1348  C   ALA A  92       5.066   1.816 -14.338  1.00  0.68           C  
ATOM   1349  O   ALA A  92       5.031   2.595 -15.294  1.00  0.68           O  
ATOM   1350  CB  ALA A  92       3.529   2.100 -12.404  1.00  0.68           C  
ATOM   1351  H   ALA A  92       3.931  -0.408 -12.423  1.00  0.68           H  
ATOM   1352  HA  ALA A  92       2.979   1.464 -14.379  1.00  0.68           H  
ATOM   1353 1HB  ALA A  92       3.422   3.148 -12.629  1.00  0.68           H  
ATOM   1354 2HB  ALA A  92       2.614   1.741 -11.940  1.00  0.68           H  
ATOM   1355 3HB  ALA A  92       4.358   1.960 -11.714  1.00  0.68           H  
ATOM   1356  N   VAL A  93       6.188   1.307 -13.835  1.00  0.69           N  
ATOM   1357  CA  VAL A  93       7.506   1.614 -14.346  1.00  0.69           C  
ATOM   1358  C   VAL A  93       7.699   1.108 -15.755  1.00  0.69           C  
ATOM   1359  O   VAL A  93       8.220   1.823 -16.606  1.00  0.69           O  
ATOM   1360  CB  VAL A  93       8.571   1.025 -13.432  1.00  0.69           C  
ATOM   1361  CG1 VAL A  93       9.851   1.125 -14.062  1.00  0.69           C  
ATOM   1362  CG2 VAL A  93       8.594   1.792 -12.137  1.00  0.69           C  
ATOM   1363  H   VAL A  93       6.116   0.678 -13.035  1.00  0.69           H  
ATOM   1364  HA  VAL A  93       7.625   2.695 -14.351  1.00  0.69           H  
ATOM   1365  HB  VAL A  93       8.350  -0.019 -13.251  1.00  0.69           H  
ATOM   1366 1HG1 VAL A  93      10.577   0.692 -13.403  1.00  0.69           H  
ATOM   1367 2HG1 VAL A  93       9.831   0.575 -14.997  1.00  0.69           H  
ATOM   1368 3HG1 VAL A  93      10.084   2.164 -14.253  1.00  0.69           H  
ATOM   1369 1HG2 VAL A  93       9.338   1.382 -11.469  1.00  0.69           H  
ATOM   1370 2HG2 VAL A  93       8.824   2.837 -12.334  1.00  0.69           H  
ATOM   1371 3HG2 VAL A  93       7.634   1.713 -11.703  1.00  0.69           H  
ATOM   1372  N   ASP A  94       7.273  -0.118 -16.032  1.00  0.70           N  
ATOM   1373  CA  ASP A  94       7.437  -0.633 -17.376  1.00  0.70           C  
ATOM   1374  C   ASP A  94       6.622   0.221 -18.352  1.00  0.70           C  
ATOM   1375  O   ASP A  94       7.093   0.555 -19.446  1.00  0.70           O  
ATOM   1376  CB  ASP A  94       6.988  -2.094 -17.436  1.00  0.70           C  
ATOM   1377  CG  ASP A  94       7.365  -2.793 -18.734  1.00  0.70           C  
ATOM   1378  OD1 ASP A  94       8.533  -3.004 -18.960  1.00  0.70           O  
ATOM   1379  OD2 ASP A  94       6.484  -3.090 -19.525  1.00  0.70           O  
ATOM   1380  H   ASP A  94       6.869  -0.707 -15.304  1.00  0.70           H  
ATOM   1381  HA  ASP A  94       8.489  -0.572 -17.649  1.00  0.70           H  
ATOM   1382 1HB  ASP A  94       7.426  -2.638 -16.595  1.00  0.70           H  
ATOM   1383 2HB  ASP A  94       5.902  -2.139 -17.306  1.00  0.70           H  
ATOM   1384  N   ALA A  95       5.397   0.587 -17.955  1.00  0.72           N  
ATOM   1385  CA  ALA A  95       4.556   1.423 -18.797  1.00  0.72           C  
ATOM   1386  C   ALA A  95       5.194   2.794 -19.026  1.00  0.72           C  
ATOM   1387  O   ALA A  95       5.231   3.293 -20.158  1.00  0.72           O  
ATOM   1388  CB  ALA A  95       3.207   1.570 -18.150  1.00  0.72           C  
ATOM   1389  H   ALA A  95       5.038   0.267 -17.053  1.00  0.72           H  
ATOM   1390  HA  ALA A  95       4.449   0.938 -19.763  1.00  0.72           H  
ATOM   1391 1HB  ALA A  95       2.571   2.173 -18.778  1.00  0.72           H  
ATOM   1392 2HB  ALA A  95       2.760   0.585 -18.010  1.00  0.72           H  
ATOM   1393 3HB  ALA A  95       3.342   2.037 -17.191  1.00  0.72           H  
ATOM   1394  N   PHE A  96       5.773   3.362 -17.963  1.00  0.74           N  
ATOM   1395  CA  PHE A  96       6.481   4.634 -18.020  1.00  0.74           C  
ATOM   1396  C   PHE A  96       7.597   4.538 -19.041  1.00  0.74           C  
ATOM   1397  O   PHE A  96       7.718   5.412 -19.903  1.00  0.74           O  
ATOM   1398  CB  PHE A  96       7.133   4.964 -16.696  1.00  0.74           C  
ATOM   1399  CG  PHE A  96       7.908   6.243 -16.627  1.00  0.74           C  
ATOM   1400  CD1 PHE A  96       7.429   7.325 -15.963  1.00  0.74           C  
ATOM   1401  CD2 PHE A  96       9.136   6.365 -17.251  1.00  0.74           C  
ATOM   1402  CE1 PHE A  96       8.188   8.451 -15.871  1.00  0.74           C  
ATOM   1403  CE2 PHE A  96       9.874   7.496 -17.144  1.00  0.74           C  
ATOM   1404  CZ  PHE A  96       9.405   8.529 -16.439  1.00  0.74           C  
ATOM   1405  H   PHE A  96       5.694   2.905 -17.055  1.00  0.74           H  
ATOM   1406  HA  PHE A  96       5.783   5.420 -18.313  1.00  0.74           H  
ATOM   1407 1HB  PHE A  96       6.365   4.997 -15.929  1.00  0.74           H  
ATOM   1408 2HB  PHE A  96       7.803   4.174 -16.422  1.00  0.74           H  
ATOM   1409  HD1 PHE A  96       6.459   7.273 -15.478  1.00  0.74           H  
ATOM   1410  HD2 PHE A  96       9.540   5.529 -17.801  1.00  0.74           H  
ATOM   1411  HE1 PHE A  96       7.834   9.265 -15.339  1.00  0.74           H  
ATOM   1412  HE2 PHE A  96      10.853   7.550 -17.609  1.00  0.74           H  
ATOM   1413  HZ  PHE A  96      10.001   9.419 -16.326  1.00  0.74           H  
ATOM   1414  N   LYS A  97       8.427   3.468 -18.924  1.00  0.77           N  
ATOM   1415  CA  LYS A  97       9.579   3.287 -19.799  1.00  0.77           C  
ATOM   1416  C   LYS A  97       9.137   3.250 -21.243  1.00  0.77           C  
ATOM   1417  O   LYS A  97       9.781   3.845 -22.095  1.00  0.77           O  
ATOM   1418  CB  LYS A  97      10.366   1.996 -19.503  1.00  0.77           C  
ATOM   1419  CG  LYS A  97      11.191   1.954 -18.200  1.00  0.77           C  
ATOM   1420  CD  LYS A  97      11.924   0.577 -18.041  1.00  0.77           C  
ATOM   1421  CE  LYS A  97      12.664   0.505 -16.718  1.00  0.77           C  
ATOM   1422  NZ  LYS A  97      13.357  -0.819 -16.436  1.00  0.77           N  
ATOM   1423  H   LYS A  97       8.253   2.781 -18.190  1.00  0.77           H  
ATOM   1424  HA  LYS A  97      10.256   4.123 -19.658  1.00  0.77           H  
ATOM   1425 1HB  LYS A  97       9.660   1.163 -19.457  1.00  0.77           H  
ATOM   1426 2HB  LYS A  97      11.043   1.796 -20.330  1.00  0.77           H  
ATOM   1427 1HG  LYS A  97      11.927   2.748 -18.214  1.00  0.77           H  
ATOM   1428 2HG  LYS A  97      10.541   2.110 -17.349  1.00  0.77           H  
ATOM   1429 1HD  LYS A  97      11.188  -0.229 -18.083  1.00  0.77           H  
ATOM   1430 2HD  LYS A  97      12.634   0.446 -18.854  1.00  0.77           H  
ATOM   1431 1HE  LYS A  97      13.402   1.300 -16.690  1.00  0.77           H  
ATOM   1432 2HE  LYS A  97      11.936   0.668 -15.960  1.00  0.77           H  
ATOM   1433 1HZ  LYS A  97      13.819  -0.791 -15.469  1.00  0.77           H  
ATOM   1434 2HZ  LYS A  97      12.674  -1.561 -16.450  1.00  0.77           H  
ATOM   1435 3HZ  LYS A  97      14.059  -0.994 -17.139  1.00  0.77           H  
ATOM   1436  N   LYS A  98       8.004   2.606 -21.528  1.00  0.81           N  
ATOM   1437  CA  LYS A  98       7.538   2.572 -22.906  1.00  0.81           C  
ATOM   1438  C   LYS A  98       7.096   3.962 -23.362  1.00  0.81           C  
ATOM   1439  O   LYS A  98       7.416   4.400 -24.466  1.00  0.81           O  
ATOM   1440  CB  LYS A  98       6.381   1.577 -23.053  1.00  0.81           C  
ATOM   1441  CG  LYS A  98       6.785   0.108 -22.929  1.00  0.81           C  
ATOM   1442  CD  LYS A  98       5.588  -0.825 -23.122  1.00  0.81           C  
ATOM   1443  CE  LYS A  98       6.023  -2.285 -23.172  1.00  0.81           C  
ATOM   1444  NZ  LYS A  98       6.585  -2.739 -21.879  1.00  0.81           N  
ATOM   1445  H   LYS A  98       7.497   2.107 -20.794  1.00  0.81           H  
ATOM   1446  HA  LYS A  98       8.364   2.254 -23.546  1.00  0.81           H  
ATOM   1447 1HB  LYS A  98       5.634   1.783 -22.281  1.00  0.81           H  
ATOM   1448 2HB  LYS A  98       5.901   1.717 -24.019  1.00  0.81           H  
ATOM   1449 1HG  LYS A  98       7.548  -0.125 -23.671  1.00  0.81           H  
ATOM   1450 2HG  LYS A  98       7.206  -0.066 -21.935  1.00  0.81           H  
ATOM   1451 1HD  LYS A  98       4.901  -0.698 -22.280  1.00  0.81           H  
ATOM   1452 2HD  LYS A  98       5.058  -0.572 -24.042  1.00  0.81           H  
ATOM   1453 1HE  LYS A  98       5.164  -2.907 -23.422  1.00  0.81           H  
ATOM   1454 2HE  LYS A  98       6.782  -2.401 -23.943  1.00  0.81           H  
ATOM   1455 1HZ  LYS A  98       6.871  -3.696 -21.913  1.00  0.81           H  
ATOM   1456 2HZ  LYS A  98       7.384  -2.178 -21.619  1.00  0.81           H  
ATOM   1457 3HZ  LYS A  98       5.888  -2.655 -21.127  1.00  0.81           H  
ATOM   1458  N   LEU A  99       6.414   4.700 -22.494  1.00  0.86           N  
ATOM   1459  CA  LEU A  99       5.920   6.017 -22.873  1.00  0.86           C  
ATOM   1460  C   LEU A  99       7.085   6.974 -23.175  1.00  0.86           C  
ATOM   1461  O   LEU A  99       7.045   7.718 -24.160  1.00  0.86           O  
ATOM   1462  CB  LEU A  99       4.956   6.533 -21.792  1.00  0.86           C  
ATOM   1463  CG  LEU A  99       4.250   7.852 -22.081  1.00  0.86           C  
ATOM   1464  CD1 LEU A  99       3.543   7.715 -23.374  1.00  0.86           C  
ATOM   1465  CD2 LEU A  99       3.197   8.133 -21.016  1.00  0.86           C  
ATOM   1466  H   LEU A  99       6.186   4.316 -21.576  1.00  0.86           H  
ATOM   1467  HA  LEU A  99       5.340   5.906 -23.787  1.00  0.86           H  
ATOM   1468 1HB  LEU A  99       4.203   5.784 -21.639  1.00  0.86           H  
ATOM   1469 2HB  LEU A  99       5.508   6.634 -20.871  1.00  0.86           H  
ATOM   1470  HG  LEU A  99       4.973   8.664 -22.124  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  99       3.008   8.627 -23.606  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  99       4.276   7.506 -24.136  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  99       2.847   6.914 -23.324  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  99       2.684   9.066 -21.254  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  99       2.481   7.322 -20.999  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  99       3.639   8.214 -20.068  1.00  0.86           H  
ATOM   1477  N   VAL A 100       8.165   6.901 -22.396  1.00  0.91           N  
ATOM   1478  CA  VAL A 100       9.325   7.757 -22.655  1.00  0.91           C  
ATOM   1479  C   VAL A 100      10.176   7.348 -23.872  1.00  0.91           C  
ATOM   1480  O   VAL A 100      11.191   8.003 -24.156  1.00  0.91           O  
ATOM   1481  CB  VAL A 100      10.233   7.945 -21.424  1.00  0.91           C  
ATOM   1482  CG1 VAL A 100       9.481   8.614 -20.353  1.00  0.91           C  
ATOM   1483  CG2 VAL A 100      10.703   6.641 -20.937  1.00  0.91           C  
ATOM   1484  H   VAL A 100       8.159   6.263 -21.596  1.00  0.91           H  
ATOM   1485  HA  VAL A 100       8.925   8.748 -22.863  1.00  0.91           H  
ATOM   1486  HB  VAL A 100      11.078   8.572 -21.701  1.00  0.91           H  
ATOM   1487 1HG1 VAL A 100      10.117   8.769 -19.509  1.00  0.91           H  
ATOM   1488 2HG1 VAL A 100       9.145   9.564 -20.724  1.00  0.91           H  
ATOM   1489 3HG1 VAL A 100       8.631   7.994 -20.070  1.00  0.91           H  
ATOM   1490 1HG2 VAL A 100      11.345   6.770 -20.069  1.00  0.91           H  
ATOM   1491 2HG2 VAL A 100       9.847   6.078 -20.671  1.00  0.91           H  
ATOM   1492 3HG2 VAL A 100      11.234   6.124 -21.712  1.00  0.91           H  
ATOM   1493  N   GLU A 101       9.795   6.267 -24.583  1.00  0.96           N  
ATOM   1494  CA  GLU A 101      10.474   5.920 -25.828  1.00  0.96           C  
ATOM   1495  C   GLU A 101       9.855   6.692 -26.995  1.00  0.96           C  
ATOM   1496  O   GLU A 101      10.364   6.654 -28.118  1.00  0.96           O  
ATOM   1497  CB  GLU A 101      10.470   4.410 -26.125  1.00  0.96           C  
ATOM   1498  CG  GLU A 101      11.319   3.558 -25.182  1.00  0.96           C  
ATOM   1499  CD  GLU A 101      11.302   2.064 -25.511  1.00  0.96           C  
ATOM   1500  OE1 GLU A 101      10.648   1.675 -26.455  1.00  0.96           O  
ATOM   1501  OE2 GLU A 101      11.954   1.321 -24.812  1.00  0.96           O  
ATOM   1502  H   GLU A 101       8.985   5.713 -24.307  1.00  0.96           H  
ATOM   1503  HA  GLU A 101      11.503   6.227 -25.752  1.00  0.96           H  
ATOM   1504 1HB  GLU A 101       9.448   4.037 -26.080  1.00  0.96           H  
ATOM   1505 2HB  GLU A 101      10.834   4.243 -27.137  1.00  0.96           H  
ATOM   1506 1HG  GLU A 101      12.345   3.910 -25.237  1.00  0.96           H  
ATOM   1507 2HG  GLU A 101      10.976   3.709 -24.176  1.00  0.96           H  
ATOM   1508  N   ARG A 102       8.759   7.411 -26.736  1.00  0.99           N  
ATOM   1509  CA  ARG A 102       8.136   8.207 -27.777  1.00  0.99           C  
ATOM   1510  C   ARG A 102       9.030   9.440 -27.957  1.00  0.99           C  
ATOM   1511  O   ARG A 102       9.702   9.828 -27.004  1.00  0.99           O  
ATOM   1512  CB  ARG A 102       6.716   8.591 -27.390  1.00  0.99           C  
ATOM   1513  CG  ARG A 102       5.746   7.426 -27.306  1.00  0.99           C  
ATOM   1514  CD  ARG A 102       4.352   7.875 -27.056  1.00  0.99           C  
ATOM   1515  NE  ARG A 102       3.455   6.742 -26.842  1.00  0.99           N  
ATOM   1516  CZ  ARG A 102       2.158   6.837 -26.488  1.00  0.99           C  
ATOM   1517  NH1 ARG A 102       1.604   8.017 -26.323  1.00  0.99           N  
ATOM   1518  NH2 ARG A 102       1.450   5.743 -26.303  1.00  0.99           N  
ATOM   1519  H   ARG A 102       8.345   7.416 -25.801  1.00  0.99           H  
ATOM   1520  HA  ARG A 102       8.101   7.608 -28.680  1.00  0.99           H  
ATOM   1521 1HB  ARG A 102       6.752   9.021 -26.400  1.00  0.99           H  
ATOM   1522 2HB  ARG A 102       6.306   9.339 -28.056  1.00  0.99           H  
ATOM   1523 1HG  ARG A 102       5.770   6.866 -28.240  1.00  0.99           H  
ATOM   1524 2HG  ARG A 102       6.046   6.770 -26.481  1.00  0.99           H  
ATOM   1525 1HD  ARG A 102       4.320   8.518 -26.185  1.00  0.99           H  
ATOM   1526 2HD  ARG A 102       3.996   8.429 -27.921  1.00  0.99           H  
ATOM   1527  HE  ARG A 102       3.843   5.814 -26.954  1.00  0.99           H  
ATOM   1528 1HH1 ARG A 102       2.147   8.855 -26.470  1.00  0.99           H  
ATOM   1529 2HH1 ARG A 102       0.633   8.084 -26.057  1.00  0.99           H  
ATOM   1530 1HH2 ARG A 102       1.879   4.838 -26.430  1.00  0.99           H  
ATOM   1531 2HH2 ARG A 102       0.478   5.805 -26.032  1.00  0.99           H  
ATOM   1532  N   PRO A 103       9.066  10.098 -29.130  1.00  1.00           N  
ATOM   1533  CA  PRO A 103       9.874  11.285 -29.422  1.00  1.00           C  
ATOM   1534  C   PRO A 103       9.815  12.407 -28.378  1.00  1.00           C  
ATOM   1535  O   PRO A 103      10.789  13.132 -28.193  1.00  1.00           O  
ATOM   1536  CB  PRO A 103       9.273  11.753 -30.751  1.00  1.00           C  
ATOM   1537  CG  PRO A 103       8.789  10.484 -31.411  1.00  1.00           C  
ATOM   1538  CD  PRO A 103       8.251   9.635 -30.284  1.00  1.00           C  
ATOM   1539  HA  PRO A 103      10.918  10.966 -29.569  1.00  1.00           H  
ATOM   1540 1HB  PRO A 103       8.464  12.475 -30.562  1.00  1.00           H  
ATOM   1541 2HB  PRO A 103      10.036  12.278 -31.343  1.00  1.00           H  
ATOM   1542 1HG  PRO A 103       8.026  10.719 -32.170  1.00  1.00           H  
ATOM   1543 2HG  PRO A 103       9.622   9.997 -31.942  1.00  1.00           H  
ATOM   1544 1HD  PRO A 103       7.184   9.831 -30.136  1.00  1.00           H  
ATOM   1545 2HD  PRO A 103       8.460   8.590 -30.534  1.00  1.00           H  
ATOM   1546  N   ALA A 104       8.673  12.566 -27.708  1.00  0.99           N  
ATOM   1547  CA  ALA A 104       8.511  13.613 -26.699  1.00  0.99           C  
ATOM   1548  C   ALA A 104       9.110  13.234 -25.331  1.00  0.99           C  
ATOM   1549  O   ALA A 104       9.231  14.087 -24.442  1.00  0.99           O  
ATOM   1550  CB  ALA A 104       7.044  13.916 -26.554  1.00  0.99           C  
ATOM   1551  H   ALA A 104       7.895  11.954 -27.891  1.00  0.99           H  
ATOM   1552  HA  ALA A 104       9.028  14.505 -27.050  1.00  0.99           H  
ATOM   1553 1HB  ALA A 104       6.895  14.712 -25.822  1.00  0.99           H  
ATOM   1554 2HB  ALA A 104       6.632  14.217 -27.516  1.00  0.99           H  
ATOM   1555 3HB  ALA A 104       6.575  13.023 -26.228  1.00  0.99           H  
ATOM   1556  N   GLY A 105       9.447  11.967 -25.143  1.00  0.96           N  
ATOM   1557  CA  GLY A 105      10.038  11.483 -23.907  1.00  0.96           C  
ATOM   1558  C   GLY A 105       9.239  11.805 -22.646  1.00  0.96           C  
ATOM   1559  O   GLY A 105       8.021  11.657 -22.566  1.00  0.96           O  
ATOM   1560  H   GLY A 105       9.354  11.298 -25.905  1.00  0.96           H  
ATOM   1561 1HA  GLY A 105      10.171  10.408 -23.990  1.00  0.96           H  
ATOM   1562 2HA  GLY A 105      11.038  11.902 -23.812  1.00  0.96           H  
ATOM   1563  N   LEU A 106       9.956  12.307 -21.651  1.00  0.92           N  
ATOM   1564  CA  LEU A 106       9.400  12.669 -20.352  1.00  0.92           C  
ATOM   1565  C   LEU A 106       8.462  13.872 -20.399  1.00  0.92           C  
ATOM   1566  O   LEU A 106       7.661  14.078 -19.481  1.00  0.92           O  
ATOM   1567  CB  LEU A 106      10.514  12.872 -19.339  1.00  0.92           C  
ATOM   1568  CG  LEU A 106      10.050  12.939 -17.911  1.00  0.92           C  
ATOM   1569  CD1 LEU A 106       9.231  11.779 -17.640  1.00  0.92           C  
ATOM   1570  CD2 LEU A 106      11.232  12.904 -17.004  1.00  0.92           C  
ATOM   1571  H   LEU A 106      10.949  12.425 -21.795  1.00  0.92           H  
ATOM   1572  HA  LEU A 106       8.816  11.821 -20.004  1.00  0.92           H  
ATOM   1573 1HB  LEU A 106      11.224  12.059 -19.427  1.00  0.92           H  
ATOM   1574 2HB  LEU A 106      11.024  13.811 -19.562  1.00  0.92           H  
ATOM   1575  HG  LEU A 106       9.470  13.826 -17.751  1.00  0.92           H  
ATOM   1576 1HD1 LEU A 106       8.899  11.791 -16.611  1.00  0.92           H  
ATOM   1577 2HD1 LEU A 106       8.397  11.796 -18.291  1.00  0.92           H  
ATOM   1578 3HD1 LEU A 106       9.820  10.907 -17.837  1.00  0.92           H  
ATOM   1579 1HD2 LEU A 106      10.904  12.932 -15.963  1.00  0.92           H  
ATOM   1580 2HD2 LEU A 106      11.760  12.003 -17.186  1.00  0.92           H  
ATOM   1581 3HD2 LEU A 106      11.881  13.738 -17.205  1.00  0.92           H  
ATOM   1582  N   ASP A 107       8.568  14.684 -21.456  1.00  0.88           N  
ATOM   1583  CA  ASP A 107       7.744  15.880 -21.587  1.00  0.88           C  
ATOM   1584  C   ASP A 107       6.263  15.522 -21.780  1.00  0.88           C  
ATOM   1585  O   ASP A 107       5.392  16.384 -21.709  1.00  0.88           O  
ATOM   1586  CB  ASP A 107       8.259  16.816 -22.687  1.00  0.88           C  
ATOM   1587  CG  ASP A 107       9.586  17.544 -22.270  1.00  0.88           C  
ATOM   1588  OD1 ASP A 107       9.938  17.471 -21.129  1.00  0.88           O  
ATOM   1589  OD2 ASP A 107      10.176  18.248 -23.065  1.00  0.88           O  
ATOM   1590  H   ASP A 107       9.194  14.446 -22.227  1.00  0.88           H  
ATOM   1591  HA  ASP A 107       7.818  16.437 -20.655  1.00  0.88           H  
ATOM   1592 1HB  ASP A 107       8.439  16.247 -23.593  1.00  0.88           H  
ATOM   1593 2HB  ASP A 107       7.502  17.558 -22.918  1.00  0.88           H  
ATOM   1594  N   LEU A 108       5.971  14.237 -22.011  1.00  0.84           N  
ATOM   1595  CA  LEU A 108       4.601  13.762 -22.131  1.00  0.84           C  
ATOM   1596  C   LEU A 108       3.807  13.976 -20.838  1.00  0.84           C  
ATOM   1597  O   LEU A 108       2.576  14.046 -20.870  1.00  0.84           O  
ATOM   1598  CB  LEU A 108       4.624  12.291 -22.537  1.00  0.84           C  
ATOM   1599  CG  LEU A 108       5.125  12.114 -23.948  1.00  0.84           C  
ATOM   1600  CD1 LEU A 108       5.348  10.697 -24.270  1.00  0.84           C  
ATOM   1601  CD2 LEU A 108       4.081  12.700 -24.894  1.00  0.84           C  
ATOM   1602  H   LEU A 108       6.722  13.548 -22.095  1.00  0.84           H  
ATOM   1603  HA  LEU A 108       4.116  14.328 -22.924  1.00  0.84           H  
ATOM   1604 1HB  LEU A 108       5.293  11.745 -21.872  1.00  0.84           H  
ATOM   1605 2HB  LEU A 108       3.620  11.870 -22.458  1.00  0.84           H  
ATOM   1606  HG  LEU A 108       6.077  12.633 -24.050  1.00  0.84           H  
ATOM   1607 1HD1 LEU A 108       5.704  10.629 -25.283  1.00  0.84           H  
ATOM   1608 2HD1 LEU A 108       6.090  10.271 -23.592  1.00  0.84           H  
ATOM   1609 3HD1 LEU A 108       4.431  10.186 -24.177  1.00  0.84           H  
ATOM   1610 1HD2 LEU A 108       4.402  12.599 -25.925  1.00  0.84           H  
ATOM   1611 2HD2 LEU A 108       3.141  12.167 -24.763  1.00  0.84           H  
ATOM   1612 3HD2 LEU A 108       3.936  13.755 -24.663  1.00  0.84           H  
ATOM   1613  N   TRP A 109       4.490  14.055 -19.694  1.00  0.80           N  
ATOM   1614  CA  TRP A 109       3.787  14.309 -18.443  1.00  0.80           C  
ATOM   1615  C   TRP A 109       3.759  15.810 -18.151  1.00  0.80           C  
ATOM   1616  O   TRP A 109       4.806  16.474 -18.098  1.00  0.80           O  
ATOM   1617  CB  TRP A 109       4.445  13.607 -17.276  1.00  0.80           C  
ATOM   1618  CG  TRP A 109       4.278  12.124 -17.168  1.00  0.80           C  
ATOM   1619  CD1 TRP A 109       3.426  11.490 -16.327  1.00  0.80           C  
ATOM   1620  CD2 TRP A 109       4.967  11.088 -17.885  1.00  0.80           C  
ATOM   1621  NE1 TRP A 109       3.571  10.145 -16.431  1.00  0.80           N  
ATOM   1622  CE2 TRP A 109       4.516   9.871 -17.371  1.00  0.80           C  
ATOM   1623  CE3 TRP A 109       5.907  11.091 -18.881  1.00  0.80           C  
ATOM   1624  CZ2 TRP A 109       5.013   8.667 -17.809  1.00  0.80           C  
ATOM   1625  CZ3 TRP A 109       6.393   9.894 -19.338  1.00  0.80           C  
ATOM   1626  CH2 TRP A 109       5.978   8.710 -18.812  1.00  0.80           C  
ATOM   1627  H   TRP A 109       5.511  13.990 -19.699  1.00  0.80           H  
ATOM   1628  HA  TRP A 109       2.762  13.953 -18.534  1.00  0.80           H  
ATOM   1629 1HB  TRP A 109       5.517  13.824 -17.291  1.00  0.80           H  
ATOM   1630 2HB  TRP A 109       4.043  14.046 -16.368  1.00  0.80           H  
ATOM   1631  HD1 TRP A 109       2.743  11.987 -15.640  1.00  0.80           H  
ATOM   1632  HE1 TRP A 109       3.030   9.492 -15.858  1.00  0.80           H  
ATOM   1633  HE3 TRP A 109       6.258  12.030 -19.301  1.00  0.80           H  
ATOM   1634  HZ2 TRP A 109       4.677   7.714 -17.406  1.00  0.80           H  
ATOM   1635  HZ3 TRP A 109       7.117   9.929 -20.125  1.00  0.80           H  
ATOM   1636  HH2 TRP A 109       6.402   7.784 -19.194  1.00  0.80           H  
ATOM   1637  N   ASP A 110       2.557  16.331 -17.895  1.00  0.77           N  
ATOM   1638  CA  ASP A 110       2.383  17.757 -17.642  1.00  0.77           C  
ATOM   1639  C   ASP A 110       3.132  18.222 -16.399  1.00  0.77           C  
ATOM   1640  O   ASP A 110       3.695  19.320 -16.398  1.00  0.77           O  
ATOM   1641  CB  ASP A 110       0.889  18.087 -17.544  1.00  0.77           C  
ATOM   1642  CG  ASP A 110       0.591  19.579 -17.509  1.00  0.77           C  
ATOM   1643  OD1 ASP A 110       0.952  20.287 -18.436  1.00  0.77           O  
ATOM   1644  OD2 ASP A 110      -0.039  20.047 -16.584  1.00  0.77           O  
ATOM   1645  H   ASP A 110       1.745  15.728 -17.923  1.00  0.77           H  
ATOM   1646  HA  ASP A 110       2.789  18.300 -18.496  1.00  0.77           H  
ATOM   1647 1HB  ASP A 110       0.367  17.645 -18.393  1.00  0.77           H  
ATOM   1648 2HB  ASP A 110       0.480  17.632 -16.637  1.00  0.77           H  
ATOM   1649  N   VAL A 111       3.210  17.377 -15.371  1.00  0.74           N  
ATOM   1650  CA  VAL A 111       3.976  17.739 -14.197  1.00  0.74           C  
ATOM   1651  C   VAL A 111       5.440  17.927 -14.480  1.00  0.74           C  
ATOM   1652  O   VAL A 111       6.064  18.855 -13.963  1.00  0.74           O  
ATOM   1653  CB  VAL A 111       3.814  16.690 -13.135  1.00  0.74           C  
ATOM   1654  CG1 VAL A 111       4.796  16.870 -12.060  1.00  0.74           C  
ATOM   1655  CG2 VAL A 111       2.436  16.834 -12.516  1.00  0.74           C  
ATOM   1656  H   VAL A 111       2.734  16.462 -15.372  1.00  0.74           H  
ATOM   1657  HA  VAL A 111       3.575  18.679 -13.813  1.00  0.74           H  
ATOM   1658  HB  VAL A 111       3.954  15.724 -13.578  1.00  0.74           H  
ATOM   1659 1HG1 VAL A 111       4.627  16.073 -11.367  1.00  0.74           H  
ATOM   1660 2HG1 VAL A 111       5.806  16.795 -12.457  1.00  0.74           H  
ATOM   1661 3HG1 VAL A 111       4.658  17.828 -11.589  1.00  0.74           H  
ATOM   1662 1HG2 VAL A 111       2.302  16.080 -11.745  1.00  0.74           H  
ATOM   1663 2HG2 VAL A 111       2.340  17.823 -12.075  1.00  0.74           H  
ATOM   1664 3HG2 VAL A 111       1.673  16.708 -13.286  1.00  0.74           H  
ATOM   1665  N   TYR A 112       6.025  17.061 -15.289  1.00  0.71           N  
ATOM   1666  CA  TYR A 112       7.430  17.250 -15.530  1.00  0.71           C  
ATOM   1667  C   TYR A 112       7.623  18.646 -16.103  1.00  0.71           C  
ATOM   1668  O   TYR A 112       8.403  19.449 -15.579  1.00  0.71           O  
ATOM   1669  CB  TYR A 112       8.005  16.160 -16.430  1.00  0.71           C  
ATOM   1670  CG  TYR A 112       9.474  16.334 -16.695  1.00  0.71           C  
ATOM   1671  CD1 TYR A 112      10.382  16.046 -15.678  1.00  0.71           C  
ATOM   1672  CD2 TYR A 112       9.928  16.705 -17.942  1.00  0.71           C  
ATOM   1673  CE1 TYR A 112      11.735  16.157 -15.904  1.00  0.71           C  
ATOM   1674  CE2 TYR A 112      11.285  16.799 -18.174  1.00  0.71           C  
ATOM   1675  CZ  TYR A 112      12.191  16.532 -17.162  1.00  0.71           C  
ATOM   1676  OH  TYR A 112      13.553  16.619 -17.411  1.00  0.71           O  
ATOM   1677  H   TYR A 112       5.503  16.319 -15.738  1.00  0.71           H  
ATOM   1678  HA  TYR A 112       7.945  17.202 -14.579  1.00  0.71           H  
ATOM   1679 1HB  TYR A 112       7.856  15.187 -15.981  1.00  0.71           H  
ATOM   1680 2HB  TYR A 112       7.480  16.157 -17.394  1.00  0.71           H  
ATOM   1681  HD1 TYR A 112      10.020  15.732 -14.701  1.00  0.71           H  
ATOM   1682  HD2 TYR A 112       9.219  16.913 -18.747  1.00  0.71           H  
ATOM   1683  HE1 TYR A 112      12.444  15.936 -15.108  1.00  0.71           H  
ATOM   1684  HE2 TYR A 112      11.640  17.083 -19.166  1.00  0.71           H  
ATOM   1685  HH  TYR A 112      14.068  16.341 -16.618  1.00  0.71           H  
ATOM   1686  N   LEU A 113       6.851  18.977 -17.134  1.00  0.69           N  
ATOM   1687  CA  LEU A 113       7.001  20.286 -17.757  1.00  0.69           C  
ATOM   1688  C   LEU A 113       6.709  21.495 -16.860  1.00  0.69           C  
ATOM   1689  O   LEU A 113       7.408  22.509 -16.948  1.00  0.69           O  
ATOM   1690  CB  LEU A 113       6.084  20.373 -18.963  1.00  0.69           C  
ATOM   1691  CG  LEU A 113       6.477  19.537 -20.134  1.00  0.69           C  
ATOM   1692  CD1 LEU A 113       5.379  19.564 -21.169  1.00  0.69           C  
ATOM   1693  CD2 LEU A 113       7.753  20.107 -20.681  1.00  0.69           C  
ATOM   1694  H   LEU A 113       6.179  18.293 -17.502  1.00  0.69           H  
ATOM   1695  HA  LEU A 113       8.032  20.366 -18.099  1.00  0.69           H  
ATOM   1696 1HB  LEU A 113       5.085  20.054 -18.653  1.00  0.69           H  
ATOM   1697 2HB  LEU A 113       6.028  21.411 -19.285  1.00  0.69           H  
ATOM   1698  HG  LEU A 113       6.629  18.496 -19.830  1.00  0.69           H  
ATOM   1699 1HD1 LEU A 113       5.675  18.961 -22.025  1.00  0.69           H  
ATOM   1700 2HD1 LEU A 113       4.466  19.150 -20.734  1.00  0.69           H  
ATOM   1701 3HD1 LEU A 113       5.201  20.587 -21.489  1.00  0.69           H  
ATOM   1702 1HD2 LEU A 113       8.056  19.547 -21.533  1.00  0.69           H  
ATOM   1703 2HD2 LEU A 113       7.591  21.141 -20.978  1.00  0.69           H  
ATOM   1704 3HD2 LEU A 113       8.523  20.061 -19.917  1.00  0.69           H  
ATOM   1705  N   LYS A 114       5.688  21.409 -16.005  1.00  0.67           N  
ATOM   1706  CA  LYS A 114       5.339  22.554 -15.162  1.00  0.67           C  
ATOM   1707  C   LYS A 114       6.040  22.632 -13.807  1.00  0.67           C  
ATOM   1708  O   LYS A 114       6.176  23.718 -13.240  1.00  0.67           O  
ATOM   1709  CB  LYS A 114       3.842  22.582 -14.871  1.00  0.67           C  
ATOM   1710  CG  LYS A 114       2.919  22.890 -16.048  1.00  0.67           C  
ATOM   1711  CD  LYS A 114       1.496  23.103 -15.523  1.00  0.67           C  
ATOM   1712  CE  LYS A 114       0.511  23.610 -16.588  1.00  0.67           C  
ATOM   1713  NZ  LYS A 114       0.055  22.539 -17.496  1.00  0.67           N  
ATOM   1714  H   LYS A 114       5.118  20.561 -15.976  1.00  0.67           H  
ATOM   1715  HA  LYS A 114       5.599  23.457 -15.712  1.00  0.67           H  
ATOM   1716 1HB  LYS A 114       3.545  21.599 -14.493  1.00  0.67           H  
ATOM   1717 2HB  LYS A 114       3.642  23.305 -14.085  1.00  0.67           H  
ATOM   1718 1HG  LYS A 114       3.259  23.777 -16.578  1.00  0.67           H  
ATOM   1719 2HG  LYS A 114       2.916  22.038 -16.741  1.00  0.67           H  
ATOM   1720 1HD  LYS A 114       1.121  22.139 -15.159  1.00  0.67           H  
ATOM   1721 2HD  LYS A 114       1.512  23.803 -14.692  1.00  0.67           H  
ATOM   1722 1HE  LYS A 114      -0.356  24.027 -16.080  1.00  0.67           H  
ATOM   1723 2HE  LYS A 114       0.984  24.393 -17.178  1.00  0.67           H  
ATOM   1724 1HZ  LYS A 114      -0.601  22.888 -18.159  1.00  0.67           H  
ATOM   1725 2HZ  LYS A 114       0.808  22.077 -18.008  1.00  0.67           H  
ATOM   1726 3HZ  LYS A 114      -0.378  21.790 -16.949  1.00  0.67           H  
ATOM   1727  N   VAL A 115       6.437  21.490 -13.269  1.00  0.66           N  
ATOM   1728  CA  VAL A 115       6.976  21.407 -11.925  1.00  0.66           C  
ATOM   1729  C   VAL A 115       8.427  20.976 -11.791  1.00  0.66           C  
ATOM   1730  O   VAL A 115       9.107  21.451 -10.887  1.00  0.66           O  
ATOM   1731  CB  VAL A 115       6.165  20.427 -11.084  1.00  0.66           C  
ATOM   1732  CG1 VAL A 115       6.781  20.312  -9.718  1.00  0.66           C  
ATOM   1733  CG2 VAL A 115       4.715  20.849 -11.011  1.00  0.66           C  
ATOM   1734  H   VAL A 115       6.318  20.626 -13.781  1.00  0.66           H  
ATOM   1735  HA  VAL A 115       6.882  22.395 -11.475  1.00  0.66           H  
ATOM   1736  HB  VAL A 115       6.234  19.452 -11.535  1.00  0.66           H  
ATOM   1737 1HG1 VAL A 115       6.225  19.598  -9.160  1.00  0.66           H  
ATOM   1738 2HG1 VAL A 115       7.813  19.979  -9.804  1.00  0.66           H  
ATOM   1739 3HG1 VAL A 115       6.751  21.274  -9.215  1.00  0.66           H  
ATOM   1740 1HG2 VAL A 115       4.158  20.124 -10.416  1.00  0.66           H  
ATOM   1741 2HG2 VAL A 115       4.646  21.832 -10.548  1.00  0.66           H  
ATOM   1742 3HG2 VAL A 115       4.299  20.887 -12.018  1.00  0.66           H  
ATOM   1743  N   CYS A 116       8.876  19.997 -12.589  1.00  0.66           N  
ATOM   1744  CA  CYS A 116      10.160  19.364 -12.284  1.00  0.66           C  
ATOM   1745  C   CYS A 116      11.311  19.658 -13.263  1.00  0.66           C  
ATOM   1746  O   CYS A 116      12.468  19.752 -12.850  1.00  0.66           O  
ATOM   1747  CB  CYS A 116       9.935  17.852 -12.277  1.00  0.66           C  
ATOM   1748  SG  CYS A 116       8.620  17.266 -11.131  1.00  0.66           S  
ATOM   1749  H   CYS A 116       8.306  19.663 -13.373  1.00  0.66           H  
ATOM   1750  HA  CYS A 116      10.466  19.683 -11.289  1.00  0.66           H  
ATOM   1751 1HB  CYS A 116       9.677  17.543 -13.266  1.00  0.66           H  
ATOM   1752 2HB  CYS A 116      10.853  17.346 -12.021  1.00  0.66           H  
ATOM   1753  N   LYS A 117      10.999  19.828 -14.549  1.00  0.65           N  
ATOM   1754  CA  LYS A 117      12.005  19.983 -15.613  1.00  0.65           C  
ATOM   1755  C   LYS A 117      13.008  21.111 -15.371  1.00  0.65           C  
ATOM   1756  O   LYS A 117      14.184  20.988 -15.708  1.00  0.65           O  
ATOM   1757  CB  LYS A 117      11.317  20.207 -16.972  1.00  0.65           C  
ATOM   1758  CG  LYS A 117      12.273  20.257 -18.175  1.00  0.65           C  
ATOM   1759  CD  LYS A 117      11.513  20.311 -19.528  1.00  0.65           C  
ATOM   1760  CE  LYS A 117      12.494  20.343 -20.715  1.00  0.65           C  
ATOM   1761  NZ  LYS A 117      11.808  20.364 -22.068  1.00  0.65           N  
ATOM   1762  H   LYS A 117      10.023  19.774 -14.823  1.00  0.65           H  
ATOM   1763  HA  LYS A 117      12.575  19.056 -15.669  1.00  0.65           H  
ATOM   1764 1HB  LYS A 117      10.587  19.426 -17.143  1.00  0.65           H  
ATOM   1765 2HB  LYS A 117      10.766  21.148 -16.944  1.00  0.65           H  
ATOM   1766 1HG  LYS A 117      12.907  21.140 -18.089  1.00  0.65           H  
ATOM   1767 2HG  LYS A 117      12.912  19.375 -18.164  1.00  0.65           H  
ATOM   1768 1HD  LYS A 117      10.876  19.427 -19.629  1.00  0.65           H  
ATOM   1769 2HD  LYS A 117      10.879  21.195 -19.560  1.00  0.65           H  
ATOM   1770 1HE  LYS A 117      13.107  21.235 -20.624  1.00  0.65           H  
ATOM   1771 2HE  LYS A 117      13.138  19.465 -20.664  1.00  0.65           H  
ATOM   1772 1HZ  LYS A 117      12.502  20.394 -22.792  1.00  0.65           H  
ATOM   1773 2HZ  LYS A 117      11.219  19.514 -22.231  1.00  0.65           H  
ATOM   1774 3HZ  LYS A 117      11.220  21.172 -22.138  1.00  0.65           H  
ATOM   1775  N   GLY A 118      12.534  22.227 -14.830  1.00  0.64           N  
ATOM   1776  CA  GLY A 118      13.382  23.389 -14.579  1.00  0.64           C  
ATOM   1777  C   GLY A 118      13.878  23.513 -13.132  1.00  0.64           C  
ATOM   1778  O   GLY A 118      14.359  24.582 -12.745  1.00  0.64           O  
ATOM   1779  H   GLY A 118      11.556  22.261 -14.575  1.00  0.64           H  
ATOM   1780 1HA  GLY A 118      14.242  23.349 -15.247  1.00  0.64           H  
ATOM   1781 2HA  GLY A 118      12.829  24.289 -14.843  1.00  0.64           H  
ATOM   1782  N   LYS A 119      13.711  22.473 -12.313  1.00  0.63           N  
ATOM   1783  CA  LYS A 119      14.052  22.579 -10.892  1.00  0.63           C  
ATOM   1784  C   LYS A 119      15.259  21.785 -10.405  1.00  0.63           C  
ATOM   1785  O   LYS A 119      15.684  20.801 -11.007  1.00  0.63           O  
ATOM   1786  CB  LYS A 119      12.852  22.192 -10.037  1.00  0.63           C  
ATOM   1787  CG  LYS A 119      11.609  23.023 -10.273  1.00  0.63           C  
ATOM   1788  CD  LYS A 119      11.817  24.492  -9.921  1.00  0.63           C  
ATOM   1789  CE  LYS A 119      10.517  25.281 -10.070  1.00  0.63           C  
ATOM   1790  NZ  LYS A 119      10.700  26.737  -9.773  1.00  0.63           N  
ATOM   1791  H   LYS A 119      13.330  21.591 -12.661  1.00  0.63           H  
ATOM   1792  HA  LYS A 119      14.271  23.627 -10.688  1.00  0.63           H  
ATOM   1793 1HB  LYS A 119      12.585  21.161 -10.263  1.00  0.63           H  
ATOM   1794 2HB  LYS A 119      13.111  22.239  -8.981  1.00  0.63           H  
ATOM   1795 1HG  LYS A 119      11.291  22.931 -11.311  1.00  0.63           H  
ATOM   1796 2HG  LYS A 119      10.820  22.641  -9.634  1.00  0.63           H  
ATOM   1797 1HD  LYS A 119      12.170  24.573  -8.894  1.00  0.63           H  
ATOM   1798 2HD  LYS A 119      12.571  24.922 -10.582  1.00  0.63           H  
ATOM   1799 1HE  LYS A 119      10.153  25.172 -11.092  1.00  0.63           H  
ATOM   1800 2HE  LYS A 119       9.774  24.871  -9.387  1.00  0.63           H  
ATOM   1801 1HZ  LYS A 119       9.819  27.218  -9.884  1.00  0.63           H  
ATOM   1802 2HZ  LYS A 119      11.027  26.850  -8.823  1.00  0.63           H  
ATOM   1803 3HZ  LYS A 119      11.380  27.128 -10.411  1.00  0.63           H  
ATOM   1804  N   ASP A 120      15.782  22.219  -9.255  1.00  0.63           N  
ATOM   1805  CA  ASP A 120      16.824  21.491  -8.540  1.00  0.63           C  
ATOM   1806  C   ASP A 120      16.153  20.401  -7.740  1.00  0.63           C  
ATOM   1807  O   ASP A 120      15.462  20.662  -6.755  1.00  0.63           O  
ATOM   1808  CB  ASP A 120      17.634  22.406  -7.615  1.00  0.63           C  
ATOM   1809  CG  ASP A 120      18.793  21.682  -6.823  1.00  0.63           C  
ATOM   1810  OD1 ASP A 120      18.820  20.446  -6.720  1.00  0.63           O  
ATOM   1811  OD2 ASP A 120      19.641  22.390  -6.333  1.00  0.63           O  
ATOM   1812  H   ASP A 120      15.414  23.065  -8.845  1.00  0.63           H  
ATOM   1813  HA  ASP A 120      17.498  21.032  -9.262  1.00  0.63           H  
ATOM   1814 1HB  ASP A 120      18.072  23.213  -8.202  1.00  0.63           H  
ATOM   1815 2HB  ASP A 120      16.961  22.865  -6.888  1.00  0.63           H  
ATOM   1816  N   LEU A 121      16.312  19.180  -8.203  1.00  0.63           N  
ATOM   1817  CA  LEU A 121      15.631  18.057  -7.614  1.00  0.63           C  
ATOM   1818  C   LEU A 121      16.532  17.265  -6.677  1.00  0.63           C  
ATOM   1819  O   LEU A 121      16.175  16.180  -6.216  1.00  0.63           O  
ATOM   1820  CB  LEU A 121      15.099  17.174  -8.720  1.00  0.63           C  
ATOM   1821  CG  LEU A 121      14.123  17.873  -9.675  1.00  0.63           C  
ATOM   1822  CD1 LEU A 121      13.702  16.911 -10.703  1.00  0.63           C  
ATOM   1823  CD2 LEU A 121      12.943  18.423  -8.911  1.00  0.63           C  
ATOM   1824  H   LEU A 121      16.906  19.034  -9.010  1.00  0.63           H  
ATOM   1825  HA  LEU A 121      14.788  18.434  -7.046  1.00  0.63           H  
ATOM   1826 1HB  LEU A 121      15.933  16.812  -9.306  1.00  0.63           H  
ATOM   1827 2HB  LEU A 121      14.575  16.327  -8.277  1.00  0.63           H  
ATOM   1828  HG  LEU A 121      14.632  18.686 -10.179  1.00  0.63           H  
ATOM   1829 1HD1 LEU A 121      13.038  17.399 -11.404  1.00  0.63           H  
ATOM   1830 2HD1 LEU A 121      14.586  16.549 -11.225  1.00  0.63           H  
ATOM   1831 3HD1 LEU A 121      13.196  16.089 -10.225  1.00  0.63           H  
ATOM   1832 1HD2 LEU A 121      12.260  18.910  -9.606  1.00  0.63           H  
ATOM   1833 2HD2 LEU A 121      12.433  17.616  -8.414  1.00  0.63           H  
ATOM   1834 3HD2 LEU A 121      13.288  19.145  -8.172  1.00  0.63           H  
ATOM   1835  N   SER A 122      17.697  17.807  -6.332  1.00  0.64           N  
ATOM   1836  CA  SER A 122      18.537  17.022  -5.453  1.00  0.64           C  
ATOM   1837  C   SER A 122      17.911  16.690  -4.073  1.00  0.64           C  
ATOM   1838  O   SER A 122      18.173  15.597  -3.574  1.00  0.64           O  
ATOM   1839  CB  SER A 122      19.926  17.648  -5.308  1.00  0.64           C  
ATOM   1840  OG  SER A 122      19.903  18.897  -4.691  1.00  0.64           O  
ATOM   1841  H   SER A 122      18.003  18.735  -6.665  1.00  0.64           H  
ATOM   1842  HA  SER A 122      18.707  16.069  -5.958  1.00  0.64           H  
ATOM   1843 1HB  SER A 122      20.553  16.972  -4.733  1.00  0.64           H  
ATOM   1844 2HB  SER A 122      20.375  17.745  -6.297  1.00  0.64           H  
ATOM   1845  HG  SER A 122      19.576  19.531  -5.383  1.00  0.64           H  
ATOM   1846  N   PRO A 123      17.022  17.515  -3.443  1.00  0.65           N  
ATOM   1847  CA  PRO A 123      16.370  17.200  -2.176  1.00  0.65           C  
ATOM   1848  C   PRO A 123      15.541  15.914  -2.216  1.00  0.65           C  
ATOM   1849  O   PRO A 123      15.263  15.322  -1.173  1.00  0.65           O  
ATOM   1850  CB  PRO A 123      15.472  18.419  -1.934  1.00  0.65           C  
ATOM   1851  CG  PRO A 123      16.140  19.543  -2.688  1.00  0.65           C  
ATOM   1852  CD  PRO A 123      16.697  18.900  -3.922  1.00  0.65           C  
ATOM   1853  HA  PRO A 123      17.135  17.139  -1.393  1.00  0.65           H  
ATOM   1854 1HB  PRO A 123      14.453  18.207  -2.300  1.00  0.65           H  
ATOM   1855 2HB  PRO A 123      15.391  18.614  -0.855  1.00  0.65           H  
ATOM   1856 1HG  PRO A 123      15.406  20.329  -2.922  1.00  0.65           H  
ATOM   1857 2HG  PRO A 123      16.920  20.011  -2.071  1.00  0.65           H  
ATOM   1858 1HD  PRO A 123      15.894  18.901  -4.660  1.00  0.65           H  
ATOM   1859 2HD  PRO A 123      17.576  19.457  -4.251  1.00  0.65           H  
ATOM   1860  N   TYR A 124      15.152  15.471  -3.418  1.00  0.67           N  
ATOM   1861  CA  TYR A 124      14.325  14.282  -3.583  1.00  0.67           C  
ATOM   1862  C   TYR A 124      15.141  13.018  -3.382  1.00  0.67           C  
ATOM   1863  O   TYR A 124      14.585  11.952  -3.134  1.00  0.67           O  
ATOM   1864  CB  TYR A 124      13.698  14.299  -4.964  1.00  0.67           C  
ATOM   1865  CG  TYR A 124      12.672  15.410  -5.150  1.00  0.67           C  
ATOM   1866  CD1 TYR A 124      13.132  16.692  -5.311  1.00  0.67           C  
ATOM   1867  CD2 TYR A 124      11.304  15.160  -5.211  1.00  0.67           C  
ATOM   1868  CE1 TYR A 124      12.284  17.731  -5.511  1.00  0.67           C  
ATOM   1869  CE2 TYR A 124      10.432  16.228  -5.420  1.00  0.67           C  
ATOM   1870  CZ  TYR A 124      10.938  17.510  -5.570  1.00  0.67           C  
ATOM   1871  OH  TYR A 124      10.111  18.575  -5.773  1.00  0.67           O  
ATOM   1872  H   TYR A 124      15.437  15.949  -4.273  1.00  0.67           H  
ATOM   1873  HA  TYR A 124      13.538  14.299  -2.830  1.00  0.67           H  
ATOM   1874 1HB  TYR A 124      14.474  14.413  -5.722  1.00  0.67           H  
ATOM   1875 2HB  TYR A 124      13.206  13.347  -5.152  1.00  0.67           H  
ATOM   1876  HD1 TYR A 124      14.179  16.882  -5.264  1.00  0.67           H  
ATOM   1877  HD2 TYR A 124      10.920  14.144  -5.101  1.00  0.67           H  
ATOM   1878  HE1 TYR A 124      12.682  18.740  -5.628  1.00  0.67           H  
ATOM   1879  HE2 TYR A 124       9.358  16.057  -5.473  1.00  0.67           H  
ATOM   1880  HH  TYR A 124      10.639  19.358  -5.953  1.00  0.67           H  
ATOM   1881  N   VAL A 125      16.458  13.124  -3.543  1.00  0.70           N  
ATOM   1882  CA  VAL A 125      17.342  11.982  -3.376  1.00  0.70           C  
ATOM   1883  C   VAL A 125      18.363  12.204  -2.262  1.00  0.70           C  
ATOM   1884  O   VAL A 125      18.882  11.245  -1.694  1.00  0.70           O  
ATOM   1885  CB  VAL A 125      18.043  11.653  -4.706  1.00  0.70           C  
ATOM   1886  CG1 VAL A 125      17.017  11.193  -5.733  1.00  0.70           C  
ATOM   1887  CG2 VAL A 125      18.733  12.910  -5.240  1.00  0.70           C  
ATOM   1888  H   VAL A 125      16.867  14.033  -3.747  1.00  0.70           H  
ATOM   1889  HA  VAL A 125      16.736  11.119  -3.108  1.00  0.70           H  
ATOM   1890  HB  VAL A 125      18.768  10.852  -4.551  1.00  0.70           H  
ATOM   1891 1HG1 VAL A 125      17.514  10.964  -6.674  1.00  0.70           H  
ATOM   1892 2HG1 VAL A 125      16.516  10.303  -5.360  1.00  0.70           H  
ATOM   1893 3HG1 VAL A 125      16.292  11.985  -5.893  1.00  0.70           H  
ATOM   1894 1HG2 VAL A 125      19.221  12.687  -6.188  1.00  0.70           H  
ATOM   1895 2HG2 VAL A 125      17.982  13.690  -5.398  1.00  0.70           H  
ATOM   1896 3HG2 VAL A 125      19.475  13.263  -4.530  1.00  0.70           H  
ATOM   1897  N   ALA A 126      18.599  13.463  -1.892  1.00  0.73           N  
ATOM   1898  CA  ALA A 126      19.575  13.816  -0.865  1.00  0.73           C  
ATOM   1899  C   ALA A 126      19.272  13.165   0.475  1.00  0.73           C  
ATOM   1900  O   ALA A 126      20.181  12.831   1.232  1.00  0.73           O  
ATOM   1901  CB  ALA A 126      19.610  15.319  -0.681  1.00  0.73           C  
ATOM   1902  H   ALA A 126      18.143  14.220  -2.386  1.00  0.73           H  
ATOM   1903  HA  ALA A 126      20.553  13.466  -1.199  1.00  0.73           H  
ATOM   1904 1HB  ALA A 126      20.360  15.577   0.064  1.00  0.73           H  
ATOM   1905 2HB  ALA A 126      19.856  15.798  -1.628  1.00  0.73           H  
ATOM   1906 3HB  ALA A 126      18.634  15.657  -0.345  1.00  0.73           H  
ATOM   1907  N   GLY A 127      17.989  13.013   0.787  1.00  0.78           N  
ATOM   1908  CA  GLY A 127      17.578  12.425   2.052  1.00  0.78           C  
ATOM   1909  C   GLY A 127      17.336  10.916   1.970  1.00  0.78           C  
ATOM   1910  O   GLY A 127      16.850  10.320   2.933  1.00  0.78           O  
ATOM   1911  H   GLY A 127      17.283  13.307   0.124  1.00  0.78           H  
ATOM   1912 1HA  GLY A 127      18.338  12.629   2.805  1.00  0.78           H  
ATOM   1913 2HA  GLY A 127      16.666  12.916   2.386  1.00  0.78           H  
ATOM   1914  N   CYS A 128      17.641  10.298   0.827  1.00  0.83           N  
ATOM   1915  CA  CYS A 128      17.338   8.886   0.648  1.00  0.83           C  
ATOM   1916  C   CYS A 128      18.578   8.003   0.736  1.00  0.83           C  
ATOM   1917  O   CYS A 128      19.632   8.320   0.191  1.00  0.83           O  
ATOM   1918  CB  CYS A 128      16.686   8.689  -0.719  1.00  0.83           C  
ATOM   1919  SG  CYS A 128      15.126   9.594  -0.926  1.00  0.83           S  
ATOM   1920  H   CYS A 128      18.083  10.801   0.060  1.00  0.83           H  
ATOM   1921  HA  CYS A 128      16.638   8.578   1.421  1.00  0.83           H  
ATOM   1922 1HB  CYS A 128      17.375   8.999  -1.509  1.00  0.83           H  
ATOM   1923 2HB  CYS A 128      16.465   7.646  -0.856  1.00  0.83           H  
ATOM   1924  HG  CYS A 128      14.932   9.294  -2.211  1.00  0.83           H  
ATOM   1925  N   GLY A 129      18.431   6.822   1.334  1.00  0.88           N  
ATOM   1926  CA  GLY A 129      19.539   5.859   1.444  1.00  0.88           C  
ATOM   1927  C   GLY A 129      19.732   5.033   0.170  1.00  0.88           C  
ATOM   1928  O   GLY A 129      19.679   3.802   0.212  1.00  0.88           O  
ATOM   1929  H   GLY A 129      17.539   6.599   1.751  1.00  0.88           H  
ATOM   1930 1HA  GLY A 129      20.460   6.397   1.668  1.00  0.88           H  
ATOM   1931 2HA  GLY A 129      19.354   5.192   2.284  1.00  0.88           H  
ATOM   1932  N   VAL A 130      19.946   5.727  -0.942  1.00  0.92           N  
ATOM   1933  CA  VAL A 130      20.058   5.120  -2.264  1.00  0.92           C  
ATOM   1934  C   VAL A 130      20.464   6.122  -3.338  1.00  0.92           C  
ATOM   1935  O   VAL A 130      21.640   6.199  -3.696  1.00  0.92           O  
ATOM   1936  OXT VAL A 130      19.583   6.555  -4.075  1.00  0.92           O  
ATOM   1937  CB  VAL A 130      18.716   4.470  -2.654  1.00  0.92           C  
ATOM   1938  CG1 VAL A 130      17.621   5.498  -2.665  1.00  0.92           C  
ATOM   1939  CG2 VAL A 130      18.824   3.859  -4.007  1.00  0.92           C  
ATOM   1940  H   VAL A 130      20.007   6.740  -0.833  1.00  0.92           H  
ATOM   1941  HA  VAL A 130      20.817   4.340  -2.215  1.00  0.92           H  
ATOM   1942  HB  VAL A 130      18.465   3.710  -1.934  1.00  0.92           H  
ATOM   1943 1HG1 VAL A 130      16.690   5.022  -2.933  1.00  0.92           H  
ATOM   1944 2HG1 VAL A 130      17.540   5.920  -1.682  1.00  0.92           H  
ATOM   1945 3HG1 VAL A 130      17.846   6.280  -3.387  1.00  0.92           H  
ATOM   1946 1HG2 VAL A 130      17.882   3.406  -4.264  1.00  0.92           H  
ATOM   1947 2HG2 VAL A 130      19.067   4.627  -4.745  1.00  0.92           H  
ATOM   1948 3HG2 VAL A 130      19.603   3.099  -4.004  1.00  0.92           H  
TER    1949
ENDMDL

