REMARK ID 564824 MODEL 1 2023-11-11_00000234_1_19
PFRMAT TS
TARGET 2023-11-11_00000234_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.537   6.643  -1.613  1.00  0.80           N  
ATOM      2  CA  MET A   1      -1.331   5.987  -1.091  1.00  0.80           C  
ATOM      3  C   MET A   1      -0.140   6.939  -1.113  1.00  0.80           C  
ATOM      4  O   MET A   1       0.079   7.650  -2.098  1.00  0.80           O  
ATOM      5  CB  MET A   1      -1.010   4.697  -1.860  1.00  0.80           C  
ATOM      6  CG  MET A   1       0.177   3.920  -1.278  1.00  0.80           C  
ATOM      7  SD  MET A   1       0.517   2.337  -2.082  1.00  0.80           S  
ATOM      8  CE  MET A   1       1.205   2.886  -3.612  1.00  0.80           C  
ATOM      9 1H   MET A   1      -3.332   6.028  -1.522  1.00  0.80           H  
ATOM     10 2H   MET A   1      -2.713   7.483  -1.075  1.00  0.80           H  
ATOM     11 3H   MET A   1      -2.440   6.901  -2.597  1.00  0.80           H  
ATOM     12  HA  MET A   1      -1.507   5.721  -0.047  1.00  0.80           H  
ATOM     13 1HB  MET A   1      -1.881   4.045  -1.861  1.00  0.80           H  
ATOM     14 2HB  MET A   1      -0.778   4.938  -2.899  1.00  0.80           H  
ATOM     15 1HG  MET A   1       1.082   4.531  -1.331  1.00  0.80           H  
ATOM     16 2HG  MET A   1      -0.036   3.727  -0.235  1.00  0.80           H  
ATOM     17 1HE  MET A   1       1.475   2.031  -4.227  1.00  0.80           H  
ATOM     18 2HE  MET A   1       0.475   3.495  -4.140  1.00  0.80           H  
ATOM     19 3HE  MET A   1       2.094   3.482  -3.412  1.00  0.80           H  
ATOM     20  N   ILE A   2       0.604   6.991  -0.007  1.00  0.76           N  
ATOM     21  CA  ILE A   2       1.761   7.905   0.069  1.00  0.76           C  
ATOM     22  C   ILE A   2       3.106   7.186  -0.036  1.00  0.76           C  
ATOM     23  O   ILE A   2       3.421   6.274   0.743  1.00  0.76           O  
ATOM     24  CB  ILE A   2       1.770   8.709   1.391  1.00  0.76           C  
ATOM     25  CG1 ILE A   2       0.467   9.514   1.586  1.00  0.76           C  
ATOM     26  CG2 ILE A   2       3.000   9.656   1.467  1.00  0.76           C  
ATOM     27  CD1 ILE A   2       0.191  10.543   0.509  1.00  0.76           C  
ATOM     28  H   ILE A   2       0.384   6.362   0.783  1.00  0.76           H  
ATOM     29  HA  ILE A   2       1.701   8.611  -0.760  1.00  0.76           H  
ATOM     30  HB  ILE A   2       1.818   8.004   2.207  1.00  0.76           H  
ATOM     31 1HG1 ILE A   2      -0.371   8.819   1.627  1.00  0.76           H  
ATOM     32 2HG1 ILE A   2       0.530  10.027   2.548  1.00  0.76           H  
ATOM     33 1HG2 ILE A   2       2.994  10.182   2.423  1.00  0.76           H  
ATOM     34 2HG2 ILE A   2       3.921   9.082   1.382  1.00  0.76           H  
ATOM     35 3HG2 ILE A   2       2.954  10.381   0.653  1.00  0.76           H  
ATOM     36 1HD1 ILE A   2      -0.737  11.058   0.742  1.00  0.76           H  
ATOM     37 2HD1 ILE A   2       1.006  11.265   0.466  1.00  0.76           H  
ATOM     38 3HD1 ILE A   2       0.099  10.040  -0.445  1.00  0.76           H  
ATOM     39  N   SER A   3       3.927   7.642  -0.962  1.00  0.73           N  
ATOM     40  CA  SER A   3       5.238   7.069  -1.133  1.00  0.73           C  
ATOM     41  C   SER A   3       6.300   8.139  -1.036  1.00  0.73           C  
ATOM     42  O   SER A   3       6.098   9.267  -1.474  1.00  0.73           O  
ATOM     43  CB  SER A   3       5.319   6.411  -2.490  1.00  0.73           C  
ATOM     44  OG  SER A   3       4.398   5.364  -2.589  1.00  0.73           O  
ATOM     45  H   SER A   3       3.622   8.373  -1.602  1.00  0.73           H  
ATOM     46  HA  SER A   3       5.405   6.334  -0.356  1.00  0.73           H  
ATOM     47 1HB  SER A   3       5.099   7.152  -3.258  1.00  0.73           H  
ATOM     48 2HB  SER A   3       6.324   6.044  -2.662  1.00  0.73           H  
ATOM     49  HG  SER A   3       4.355   5.122  -3.539  1.00  0.73           H  
ATOM     50  N   PHE A   4       7.435   7.800  -0.476  1.00  0.71           N  
ATOM     51  CA  PHE A   4       8.538   8.742  -0.501  1.00  0.71           C  
ATOM     52  C   PHE A   4       9.507   8.346  -1.559  1.00  0.71           C  
ATOM     53  O   PHE A   4       9.718   7.152  -1.771  1.00  0.71           O  
ATOM     54  CB  PHE A   4       9.319   8.802   0.798  1.00  0.71           C  
ATOM     55  CG  PHE A   4       8.699   9.449   1.895  1.00  0.71           C  
ATOM     56  CD1 PHE A   4       7.375   9.800   1.928  1.00  0.71           C  
ATOM     57  CD2 PHE A   4       9.495   9.796   2.903  1.00  0.71           C  
ATOM     58  CE1 PHE A   4       6.904  10.500   2.971  1.00  0.71           C  
ATOM     59  CE2 PHE A   4       9.031  10.487   3.931  1.00  0.71           C  
ATOM     60  CZ  PHE A   4       7.742  10.847   3.949  1.00  0.71           C  
ATOM     61  H   PHE A   4       7.527   6.870  -0.061  1.00  0.71           H  
ATOM     62  HA  PHE A   4       8.166   9.738  -0.735  1.00  0.71           H  
ATOM     63 1HB  PHE A   4       9.583   7.810   1.087  1.00  0.71           H  
ATOM     64 2HB  PHE A   4      10.243   9.327   0.603  1.00  0.71           H  
ATOM     65  HD1 PHE A   4       6.718   9.545   1.124  1.00  0.71           H  
ATOM     66  HD2 PHE A   4      10.529   9.523   2.843  1.00  0.71           H  
ATOM     67  HE1 PHE A   4       5.861  10.799   3.015  1.00  0.71           H  
ATOM     68  HE2 PHE A   4       9.689  10.785   4.743  1.00  0.71           H  
ATOM     69  HZ  PHE A   4       7.394  11.425   4.751  1.00  0.71           H  
ATOM     70  N   ILE A   5      10.131   9.313  -2.206  1.00  0.70           N  
ATOM     71  CA  ILE A   5      11.216   8.909  -3.072  1.00  0.70           C  
ATOM     72  C   ILE A   5      12.399   9.836  -2.836  1.00  0.70           C  
ATOM     73  O   ILE A   5      12.250  11.063  -2.784  1.00  0.70           O  
ATOM     74  CB  ILE A   5      10.770   8.859  -4.541  1.00  0.70           C  
ATOM     75  CG1 ILE A   5      11.905   8.293  -5.392  1.00  0.70           C  
ATOM     76  CG2 ILE A   5      10.388  10.209  -5.009  1.00  0.70           C  
ATOM     77  CD1 ILE A   5      11.478   7.853  -6.768  1.00  0.70           C  
ATOM     78  H   ILE A   5       9.884  10.297  -2.069  1.00  0.70           H  
ATOM     79  HA  ILE A   5      11.521   7.915  -2.800  1.00  0.70           H  
ATOM     80  HB  ILE A   5       9.925   8.183  -4.632  1.00  0.70           H  
ATOM     81 1HG1 ILE A   5      12.670   9.043  -5.489  1.00  0.70           H  
ATOM     82 2HG1 ILE A   5      12.333   7.435  -4.873  1.00  0.70           H  
ATOM     83 1HG2 ILE A   5      10.071  10.161  -6.045  1.00  0.70           H  
ATOM     84 2HG2 ILE A   5       9.574  10.595  -4.393  1.00  0.70           H  
ATOM     85 3HG2 ILE A   5      11.256  10.857  -4.921  1.00  0.70           H  
ATOM     86 1HD1 ILE A   5      12.338   7.453  -7.295  1.00  0.70           H  
ATOM     87 2HD1 ILE A   5      10.722   7.082  -6.678  1.00  0.70           H  
ATOM     88 3HD1 ILE A   5      11.075   8.701  -7.315  1.00  0.70           H  
ATOM     89  N   PHE A   6      13.575   9.243  -2.682  1.00  0.69           N  
ATOM     90  CA  PHE A   6      14.775  10.032  -2.423  1.00  0.69           C  
ATOM     91  C   PHE A   6      16.094   9.355  -2.730  1.00  0.69           C  
ATOM     92  O   PHE A   6      16.205   8.133  -2.733  1.00  0.69           O  
ATOM     93  CB  PHE A   6      14.755  10.475  -0.956  1.00  0.69           C  
ATOM     94  CG  PHE A   6      14.528   9.346   0.044  1.00  0.69           C  
ATOM     95  CD1 PHE A   6      15.560   8.648   0.645  1.00  0.69           C  
ATOM     96  CD2 PHE A   6      13.217   8.985   0.371  1.00  0.69           C  
ATOM     97  CE1 PHE A   6      15.267   7.632   1.552  1.00  0.69           C  
ATOM     98  CE2 PHE A   6      12.948   7.972   1.259  1.00  0.69           C  
ATOM     99  CZ  PHE A   6      13.973   7.306   1.852  1.00  0.69           C  
ATOM    100  H   PHE A   6      13.603   8.221  -2.699  1.00  0.69           H  
ATOM    101  HA  PHE A   6      14.716  10.926  -3.045  1.00  0.69           H  
ATOM    102 1HB  PHE A   6      15.702  10.960  -0.710  1.00  0.69           H  
ATOM    103 2HB  PHE A   6      13.997  11.182  -0.810  1.00  0.69           H  
ATOM    104  HD1 PHE A   6      16.596   8.901   0.409  1.00  0.69           H  
ATOM    105  HD2 PHE A   6      12.398   9.526  -0.089  1.00  0.69           H  
ATOM    106  HE1 PHE A   6      16.053   7.087   2.026  1.00  0.69           H  
ATOM    107  HE2 PHE A   6      11.929   7.709   1.499  1.00  0.69           H  
ATOM    108  HZ  PHE A   6      13.764   6.515   2.566  1.00  0.69           H  
ATOM    109  N   ALA A   7      17.111  10.165  -2.966  1.00  0.68           N  
ATOM    110  CA  ALA A   7      18.455   9.636  -3.126  1.00  0.68           C  
ATOM    111  C   ALA A   7      19.240  10.061  -1.920  1.00  0.68           C  
ATOM    112  O   ALA A   7      19.103  11.199  -1.475  1.00  0.68           O  
ATOM    113  CB  ALA A   7      19.102  10.139  -4.408  1.00  0.68           C  
ATOM    114  H   ALA A   7      16.960  11.164  -2.992  1.00  0.68           H  
ATOM    115  HA  ALA A   7      18.417   8.549  -3.142  1.00  0.68           H  
ATOM    116 1HB  ALA A   7      20.107   9.730  -4.495  1.00  0.68           H  
ATOM    117 2HB  ALA A   7      18.511   9.815  -5.263  1.00  0.68           H  
ATOM    118 3HB  ALA A   7      19.150  11.219  -4.396  1.00  0.68           H  
ATOM    119  N   MET A   8      20.055   9.173  -1.389  1.00  0.67           N  
ATOM    120  CA  MET A   8      20.853   9.546  -0.238  1.00  0.67           C  
ATOM    121  C   MET A   8      22.161   8.778  -0.153  1.00  0.67           C  
ATOM    122  O   MET A   8      22.266   7.653  -0.645  1.00  0.67           O  
ATOM    123  CB  MET A   8      20.042   9.337   1.030  1.00  0.67           C  
ATOM    124  CG  MET A   8      19.665   7.919   1.352  1.00  0.67           C  
ATOM    125  SD  MET A   8      18.639   7.822   2.843  1.00  0.67           S  
ATOM    126  CE  MET A   8      18.467   6.056   2.978  1.00  0.67           C  
ATOM    127  H   MET A   8      20.104   8.232  -1.774  1.00  0.67           H  
ATOM    128  HA  MET A   8      21.099  10.598  -0.330  1.00  0.67           H  
ATOM    129 1HB  MET A   8      20.590   9.751   1.864  1.00  0.67           H  
ATOM    130 2HB  MET A   8      19.117   9.887   0.954  1.00  0.67           H  
ATOM    131 1HG  MET A   8      19.120   7.474   0.514  1.00  0.67           H  
ATOM    132 2HG  MET A   8      20.579   7.338   1.518  1.00  0.67           H  
ATOM    133 1HE  MET A   8      17.843   5.807   3.830  1.00  0.67           H  
ATOM    134 2HE  MET A   8      18.012   5.667   2.068  1.00  0.67           H  
ATOM    135 3HE  MET A   8      19.455   5.614   3.103  1.00  0.67           H  
ATOM    136  N   ASP A   9      23.149   9.357   0.514  1.00  0.66           N  
ATOM    137  CA  ASP A   9      24.385   8.590   0.685  1.00  0.66           C  
ATOM    138  C   ASP A   9      24.299   7.657   1.891  1.00  0.66           C  
ATOM    139  O   ASP A   9      23.271   7.581   2.571  1.00  0.66           O  
ATOM    140  CB  ASP A   9      25.629   9.464   0.847  1.00  0.66           C  
ATOM    141  CG  ASP A   9      25.720  10.203   2.137  1.00  0.66           C  
ATOM    142  OD1 ASP A   9      24.916   9.932   2.999  1.00  0.66           O  
ATOM    143  OD2 ASP A   9      26.650  10.951   2.335  1.00  0.66           O  
ATOM    144  H   ASP A   9      23.014  10.308   0.870  1.00  0.66           H  
ATOM    145  HA  ASP A   9      24.535   7.972  -0.197  1.00  0.66           H  
ATOM    146 1HB  ASP A   9      26.506   8.854   0.733  1.00  0.66           H  
ATOM    147 2HB  ASP A   9      25.637  10.191   0.045  1.00  0.66           H  
ATOM    148  N   ALA A  10      25.420   7.016   2.201  1.00  0.66           N  
ATOM    149  CA  ALA A  10      25.568   6.071   3.302  1.00  0.66           C  
ATOM    150  C   ALA A  10      25.250   6.678   4.683  1.00  0.66           C  
ATOM    151  O   ALA A  10      24.969   5.942   5.631  1.00  0.66           O  
ATOM    152  CB  ALA A  10      26.988   5.536   3.292  1.00  0.66           C  
ATOM    153  H   ALA A  10      26.214   7.137   1.583  1.00  0.66           H  
ATOM    154  HA  ALA A  10      24.872   5.251   3.129  1.00  0.66           H  
ATOM    155 1HB  ALA A  10      27.108   4.796   4.080  1.00  0.66           H  
ATOM    156 2HB  ALA A  10      27.199   5.076   2.320  1.00  0.66           H  
ATOM    157 3HB  ALA A  10      27.679   6.357   3.457  1.00  0.66           H  
ATOM    158  N   ASN A  11      25.362   8.003   4.810  1.00  0.66           N  
ATOM    159  CA  ASN A  11      25.131   8.741   6.045  1.00  0.66           C  
ATOM    160  C   ASN A  11      23.759   9.423   6.036  1.00  0.66           C  
ATOM    161  O   ASN A  11      23.456  10.241   6.906  1.00  0.66           O  
ATOM    162  CB  ASN A  11      26.229   9.769   6.250  1.00  0.66           C  
ATOM    163  CG  ASN A  11      27.553   9.131   6.528  1.00  0.66           C  
ATOM    164  OD1 ASN A  11      27.622   8.124   7.246  1.00  0.66           O  
ATOM    165  ND2 ASN A  11      28.596   9.694   5.982  1.00  0.66           N  
ATOM    166  H   ASN A  11      25.543   8.567   3.985  1.00  0.66           H  
ATOM    167  HA  ASN A  11      25.139   8.039   6.880  1.00  0.66           H  
ATOM    168 1HB  ASN A  11      26.315  10.382   5.345  1.00  0.66           H  
ATOM    169 2HB  ASN A  11      25.966  10.431   7.073  1.00  0.66           H  
ATOM    170 1HD2 ASN A  11      29.527   9.299   6.116  1.00  0.66           H  
ATOM    171 2HD2 ASN A  11      28.484  10.507   5.411  1.00  0.66           H  
ATOM    172  N   ARG A  12      22.921   9.048   5.068  1.00  0.69           N  
ATOM    173  CA  ARG A  12      21.588   9.590   4.810  1.00  0.69           C  
ATOM    174  C   ARG A  12      21.595  11.060   4.357  1.00  0.69           C  
ATOM    175  O   ARG A  12      20.602  11.768   4.497  1.00  0.69           O  
ATOM    176  CB  ARG A  12      20.686   9.486   6.051  1.00  0.69           C  
ATOM    177  CG  ARG A  12      20.387   8.081   6.568  1.00  0.69           C  
ATOM    178  CD  ARG A  12      19.364   8.129   7.676  1.00  0.69           C  
ATOM    179  NE  ARG A  12      19.131   6.818   8.290  1.00  0.69           N  
ATOM    180  CZ  ARG A  12      18.335   5.867   7.771  1.00  0.69           C  
ATOM    181  NH1 ARG A  12      17.736   6.090   6.636  1.00  0.69           N  
ATOM    182  NH2 ARG A  12      18.167   4.716   8.403  1.00  0.69           N  
ATOM    183  H   ARG A  12      23.250   8.364   4.386  1.00  0.69           H  
ATOM    184  HA  ARG A  12      21.147   8.990   4.019  1.00  0.69           H  
ATOM    185 1HB  ARG A  12      21.080  10.067   6.871  1.00  0.69           H  
ATOM    186 2HB  ARG A  12      19.723   9.928   5.808  1.00  0.69           H  
ATOM    187 1HG  ARG A  12      19.993   7.471   5.755  1.00  0.69           H  
ATOM    188 2HG  ARG A  12      21.301   7.629   6.953  1.00  0.69           H  
ATOM    189 1HD  ARG A  12      19.701   8.816   8.454  1.00  0.69           H  
ATOM    190 2HD  ARG A  12      18.413   8.491   7.273  1.00  0.69           H  
ATOM    191  HE  ARG A  12      19.586   6.624   9.175  1.00  0.69           H  
ATOM    192 1HH1 ARG A  12      17.886   6.972   6.164  1.00  0.69           H  
ATOM    193 2HH1 ARG A  12      17.152   5.374   6.226  1.00  0.69           H  
ATOM    194 1HH2 ARG A  12      18.645   4.540   9.278  1.00  0.69           H  
ATOM    195 2HH2 ARG A  12      17.566   3.998   8.012  1.00  0.69           H  
ATOM    196  N   LEU A  13      22.676  11.524   3.734  1.00  0.73           N  
ATOM    197  CA  LEU A  13      22.702  12.909   3.246  1.00  0.73           C  
ATOM    198  C   LEU A  13      21.840  13.074   2.003  1.00  0.73           C  
ATOM    199  O   LEU A  13      21.982  12.300   1.053  1.00  0.73           O  
ATOM    200  CB  LEU A  13      24.118  13.352   2.875  1.00  0.73           C  
ATOM    201  CG  LEU A  13      24.253  14.796   2.431  1.00  0.73           C  
ATOM    202  CD1 LEU A  13      24.012  15.697   3.600  1.00  0.73           C  
ATOM    203  CD2 LEU A  13      25.582  15.002   1.825  1.00  0.73           C  
ATOM    204  H   LEU A  13      23.499  10.923   3.602  1.00  0.73           H  
ATOM    205  HA  LEU A  13      22.318  13.565   4.020  1.00  0.73           H  
ATOM    206 1HB  LEU A  13      24.775  13.188   3.731  1.00  0.73           H  
ATOM    207 2HB  LEU A  13      24.470  12.732   2.058  1.00  0.73           H  
ATOM    208  HG  LEU A  13      23.489  15.005   1.692  1.00  0.73           H  
ATOM    209 1HD1 LEU A  13      24.053  16.723   3.293  1.00  0.73           H  
ATOM    210 2HD1 LEU A  13      23.064  15.493   4.014  1.00  0.73           H  
ATOM    211 3HD1 LEU A  13      24.768  15.512   4.349  1.00  0.73           H  
ATOM    212 1HD2 LEU A  13      25.679  16.012   1.474  1.00  0.73           H  
ATOM    213 2HD2 LEU A  13      26.338  14.794   2.566  1.00  0.73           H  
ATOM    214 3HD2 LEU A  13      25.692  14.330   0.997  1.00  0.73           H  
ATOM    215  N   ILE A  14      20.944  14.070   2.002  1.00  0.80           N  
ATOM    216  CA  ILE A  14      20.099  14.331   0.833  1.00  0.80           C  
ATOM    217  C   ILE A  14      20.307  15.721   0.231  1.00  0.80           C  
ATOM    218  O   ILE A  14      19.866  15.980  -0.891  1.00  0.80           O  
ATOM    219  CB  ILE A  14      18.601  14.167   1.162  1.00  0.80           C  
ATOM    220  CG1 ILE A  14      18.157  15.165   2.223  1.00  0.80           C  
ATOM    221  CG2 ILE A  14      18.311  12.763   1.618  1.00  0.80           C  
ATOM    222  CD1 ILE A  14      16.664  15.192   2.427  1.00  0.80           C  
ATOM    223  H   ILE A  14      20.867  14.673   2.814  1.00  0.80           H  
ATOM    224  HA  ILE A  14      20.346  13.597   0.066  1.00  0.80           H  
ATOM    225  HB  ILE A  14      18.020  14.371   0.264  1.00  0.80           H  
ATOM    226 1HG1 ILE A  14      18.631  14.917   3.151  1.00  0.80           H  
ATOM    227 2HG1 ILE A  14      18.473  16.164   1.930  1.00  0.80           H  
ATOM    228 1HG2 ILE A  14      17.245  12.666   1.818  1.00  0.80           H  
ATOM    229 2HG2 ILE A  14      18.598  12.080   0.836  1.00  0.80           H  
ATOM    230 3HG2 ILE A  14      18.878  12.546   2.520  1.00  0.80           H  
ATOM    231 1HD1 ILE A  14      16.420  15.914   3.177  1.00  0.80           H  
ATOM    232 2HD1 ILE A  14      16.166  15.466   1.493  1.00  0.80           H  
ATOM    233 3HD1 ILE A  14      16.320  14.209   2.745  1.00  0.80           H  
ATOM    234  N   GLY A  15      21.025  16.610   0.925  1.00  0.88           N  
ATOM    235  CA  GLY A  15      21.200  17.933   0.345  1.00  0.88           C  
ATOM    236  C   GLY A  15      22.407  18.744   0.814  1.00  0.88           C  
ATOM    237  O   GLY A  15      22.877  18.636   1.953  1.00  0.88           O  
ATOM    238  H   GLY A  15      21.355  16.391   1.860  1.00  0.88           H  
ATOM    239 1HA  GLY A  15      21.221  17.843  -0.727  1.00  0.88           H  
ATOM    240 2HA  GLY A  15      20.302  18.510   0.557  1.00  0.88           H  
ATOM    241  N   LYS A  16      22.844  19.625  -0.080  1.00  0.96           N  
ATOM    242  CA  LYS A  16      23.933  20.581   0.115  1.00  0.96           C  
ATOM    243  C   LYS A  16      23.668  21.812  -0.726  1.00  0.96           C  
ATOM    244  O   LYS A  16      23.333  21.684  -1.902  1.00  0.96           O  
ATOM    245  CB  LYS A  16      25.284  19.993  -0.293  1.00  0.96           C  
ATOM    246  CG  LYS A  16      26.451  20.960  -0.057  1.00  0.96           C  
ATOM    247  CD  LYS A  16      27.804  20.337  -0.356  1.00  0.96           C  
ATOM    248  CE  LYS A  16      28.942  21.290   0.016  1.00  0.96           C  
ATOM    249  NZ  LYS A  16      29.119  22.412  -0.985  1.00  0.96           N  
ATOM    250  H   LYS A  16      22.388  19.604  -0.992  1.00  0.96           H  
ATOM    251  HA  LYS A  16      23.971  20.891   1.159  1.00  0.96           H  
ATOM    252 1HB  LYS A  16      25.473  19.071   0.252  1.00  0.96           H  
ATOM    253 2HB  LYS A  16      25.265  19.743  -1.355  1.00  0.96           H  
ATOM    254 1HG  LYS A  16      26.333  21.816  -0.715  1.00  0.96           H  
ATOM    255 2HG  LYS A  16      26.428  21.322   0.973  1.00  0.96           H  
ATOM    256 1HD  LYS A  16      27.916  19.417   0.198  1.00  0.96           H  
ATOM    257 2HD  LYS A  16      27.868  20.111  -1.419  1.00  0.96           H  
ATOM    258 1HE  LYS A  16      28.723  21.725   0.990  1.00  0.96           H  
ATOM    259 2HE  LYS A  16      29.870  20.724   0.081  1.00  0.96           H  
ATOM    260 1HZ  LYS A  16      29.870  23.009  -0.692  1.00  0.96           H  
ATOM    261 2HZ  LYS A  16      29.331  22.029  -1.887  1.00  0.96           H  
ATOM    262 3HZ  LYS A  16      28.267  22.989  -1.079  1.00  0.96           H  
ATOM    263  N   ASP A  17      23.760  23.000  -0.132  1.00  1.03           N  
ATOM    264  CA  ASP A  17      23.541  24.242  -0.885  1.00  1.03           C  
ATOM    265  C   ASP A  17      22.199  24.211  -1.623  1.00  1.03           C  
ATOM    266  O   ASP A  17      22.091  24.652  -2.766  1.00  1.03           O  
ATOM    267  CB  ASP A  17      24.667  24.462  -1.911  1.00  1.03           C  
ATOM    268  CG  ASP A  17      26.065  24.648  -1.287  1.00  1.03           C  
ATOM    269  OD1 ASP A  17      26.202  25.383  -0.347  1.00  1.03           O  
ATOM    270  OD2 ASP A  17      26.990  24.001  -1.759  1.00  1.03           O  
ATOM    271  H   ASP A  17      24.007  23.039   0.866  1.00  1.03           H  
ATOM    272  HA  ASP A  17      23.529  25.076  -0.183  1.00  1.03           H  
ATOM    273 1HB  ASP A  17      24.706  23.626  -2.608  1.00  1.03           H  
ATOM    274 2HB  ASP A  17      24.437  25.351  -2.498  1.00  1.03           H  
ATOM    275  N   ASN A  18      21.179  23.691  -0.946  1.00  1.06           N  
ATOM    276  CA  ASN A  18      19.815  23.553  -1.453  1.00  1.06           C  
ATOM    277  C   ASN A  18      19.676  22.675  -2.716  1.00  1.06           C  
ATOM    278  O   ASN A  18      18.720  22.846  -3.476  1.00  1.06           O  
ATOM    279  CB  ASN A  18      19.213  24.926  -1.707  1.00  1.06           C  
ATOM    280  CG  ASN A  18      19.149  25.772  -0.457  1.00  1.06           C  
ATOM    281  OD1 ASN A  18      18.892  25.269   0.645  1.00  1.06           O  
ATOM    282  ND2 ASN A  18      19.384  27.052  -0.609  1.00  1.06           N  
ATOM    283  H   ASN A  18      21.373  23.361  -0.013  1.00  1.06           H  
ATOM    284  HA  ASN A  18      19.223  23.067  -0.676  1.00  1.06           H  
ATOM    285 1HB  ASN A  18      19.777  25.456  -2.470  1.00  1.06           H  
ATOM    286 2HB  ASN A  18      18.198  24.802  -2.092  1.00  1.06           H  
ATOM    287 1HD2 ASN A  18      19.357  27.665   0.182  1.00  1.06           H  
ATOM    288 2HD2 ASN A  18      19.589  27.417  -1.518  1.00  1.06           H  
ATOM    289  N   ASP A  19      20.550  21.670  -2.879  1.00  1.07           N  
ATOM    290  CA  ASP A  19      20.452  20.737  -4.007  1.00  1.07           C  
ATOM    291  C   ASP A  19      21.047  19.360  -3.660  1.00  1.07           C  
ATOM    292  O   ASP A  19      21.617  19.159  -2.592  1.00  1.07           O  
ATOM    293  CB  ASP A  19      21.165  21.354  -5.226  1.00  1.07           C  
ATOM    294  CG  ASP A  19      20.690  20.847  -6.632  1.00  1.07           C  
ATOM    295  OD1 ASP A  19      20.121  19.765  -6.730  1.00  1.07           O  
ATOM    296  OD2 ASP A  19      20.912  21.555  -7.588  1.00  1.07           O  
ATOM    297  H   ASP A  19      21.356  21.607  -2.266  1.00  1.07           H  
ATOM    298  HA  ASP A  19      19.400  20.601  -4.251  1.00  1.07           H  
ATOM    299 1HB  ASP A  19      21.041  22.439  -5.197  1.00  1.07           H  
ATOM    300 2HB  ASP A  19      22.237  21.157  -5.136  1.00  1.07           H  
ATOM    301  N   LEU A  20      20.902  18.400  -4.566  1.00  1.06           N  
ATOM    302  CA  LEU A  20      21.391  17.034  -4.341  1.00  1.06           C  
ATOM    303  C   LEU A  20      22.929  17.010  -4.487  1.00  1.06           C  
ATOM    304  O   LEU A  20      23.429  17.565  -5.461  1.00  1.06           O  
ATOM    305  CB  LEU A  20      20.748  16.084  -5.362  1.00  1.06           C  
ATOM    306  CG  LEU A  20      21.008  14.588  -5.174  1.00  1.06           C  
ATOM    307  CD1 LEU A  20      20.312  14.099  -3.883  1.00  1.06           C  
ATOM    308  CD2 LEU A  20      20.496  13.841  -6.386  1.00  1.06           C  
ATOM    309  H   LEU A  20      20.437  18.646  -5.440  1.00  1.06           H  
ATOM    310  HA  LEU A  20      21.073  16.724  -3.353  1.00  1.06           H  
ATOM    311 1HB  LEU A  20      19.671  16.238  -5.341  1.00  1.06           H  
ATOM    312 2HB  LEU A  20      21.110  16.355  -6.351  1.00  1.06           H  
ATOM    313  HG  LEU A  20      22.069  14.419  -5.068  1.00  1.06           H  
ATOM    314 1HD1 LEU A  20      20.511  13.039  -3.740  1.00  1.06           H  
ATOM    315 2HD1 LEU A  20      20.665  14.641  -3.023  1.00  1.06           H  
ATOM    316 3HD1 LEU A  20      19.239  14.257  -3.970  1.00  1.06           H  
ATOM    317 1HD2 LEU A  20      20.691  12.773  -6.265  1.00  1.06           H  
ATOM    318 2HD2 LEU A  20      19.425  14.007  -6.494  1.00  1.06           H  
ATOM    319 3HD2 LEU A  20      21.010  14.204  -7.272  1.00  1.06           H  
ATOM    320  N   PRO A  21      23.726  16.451  -3.542  1.00  1.05           N  
ATOM    321  CA  PRO A  21      25.180  16.356  -3.615  1.00  1.05           C  
ATOM    322  C   PRO A  21      25.703  15.693  -4.891  1.00  1.05           C  
ATOM    323  O   PRO A  21      26.816  15.990  -5.331  1.00  1.05           O  
ATOM    324  CB  PRO A  21      25.507  15.482  -2.405  1.00  1.05           C  
ATOM    325  CG  PRO A  21      24.388  15.742  -1.451  1.00  1.05           C  
ATOM    326  CD  PRO A  21      23.179  15.885  -2.314  1.00  1.05           C  
ATOM    327  HA  PRO A  21      25.609  17.362  -3.501  1.00  1.05           H  
ATOM    328 1HB  PRO A  21      25.584  14.426  -2.710  1.00  1.05           H  
ATOM    329 2HB  PRO A  21      26.488  15.766  -1.993  1.00  1.05           H  
ATOM    330 1HG  PRO A  21      24.283  14.903  -0.761  1.00  1.05           H  
ATOM    331 2HG  PRO A  21      24.592  16.639  -0.842  1.00  1.05           H  
ATOM    332 1HD  PRO A  21      22.754  14.902  -2.488  1.00  1.05           H  
ATOM    333 2HD  PRO A  21      22.515  16.556  -1.830  1.00  1.05           H  
ATOM    334  N   TRP A  22      24.925  14.773  -5.465  1.00  1.04           N  
ATOM    335  CA  TRP A  22      25.367  14.105  -6.678  1.00  1.04           C  
ATOM    336  C   TRP A  22      24.238  13.855  -7.679  1.00  1.04           C  
ATOM    337  O   TRP A  22      23.369  13.001  -7.480  1.00  1.04           O  
ATOM    338  CB  TRP A  22      25.990  12.771  -6.284  1.00  1.04           C  
ATOM    339  CG  TRP A  22      26.587  12.011  -7.402  1.00  1.04           C  
ATOM    340  CD1 TRP A  22      27.241  12.487  -8.496  1.00  1.04           C  
ATOM    341  CD2 TRP A  22      26.562  10.593  -7.538  1.00  1.04           C  
ATOM    342  NE1 TRP A  22      27.629  11.447  -9.293  1.00  1.04           N  
ATOM    343  CE2 TRP A  22      27.217  10.279  -8.712  1.00  1.04           C  
ATOM    344  CE3 TRP A  22      26.042   9.584  -6.772  1.00  1.04           C  
ATOM    345  CZ2 TRP A  22      27.362   8.978  -9.120  1.00  1.04           C  
ATOM    346  CZ3 TRP A  22      26.192   8.287  -7.201  1.00  1.04           C  
ATOM    347  CH2 TRP A  22      26.832   8.008  -8.328  1.00  1.04           C  
ATOM    348  H   TRP A  22      24.025  14.550  -5.076  1.00  1.04           H  
ATOM    349  HA  TRP A  22      26.116  14.730  -7.159  1.00  1.04           H  
ATOM    350 1HB  TRP A  22      26.761  12.955  -5.549  1.00  1.04           H  
ATOM    351 2HB  TRP A  22      25.234  12.146  -5.810  1.00  1.04           H  
ATOM    352  HD1 TRP A  22      27.425  13.539  -8.704  1.00  1.04           H  
ATOM    353  HE1 TRP A  22      28.131  11.535 -10.166  1.00  1.04           H  
ATOM    354  HE3 TRP A  22      25.524   9.821  -5.847  1.00  1.04           H  
ATOM    355  HZ2 TRP A  22      27.853   8.697 -10.012  1.00  1.04           H  
ATOM    356  HZ3 TRP A  22      25.784   7.479  -6.614  1.00  1.04           H  
ATOM    357  HH2 TRP A  22      26.922   6.975  -8.611  1.00  1.04           H  
ATOM    358  N   HIS A  23      24.316  14.494  -8.833  1.00  1.05           N  
ATOM    359  CA  HIS A  23      23.255  14.357  -9.826  1.00  1.05           C  
ATOM    360  C   HIS A  23      23.447  13.214 -10.798  1.00  1.05           C  
ATOM    361  O   HIS A  23      23.667  13.444 -11.981  1.00  1.05           O  
ATOM    362  CB  HIS A  23      23.080  15.650 -10.601  1.00  1.05           C  
ATOM    363  CG  HIS A  23      22.604  16.747  -9.744  1.00  1.05           C  
ATOM    364  ND1 HIS A  23      23.454  17.672  -9.192  1.00  1.05           N  
ATOM    365  CD2 HIS A  23      21.358  17.071  -9.321  1.00  1.05           C  
ATOM    366  CE1 HIS A  23      22.752  18.526  -8.462  1.00  1.05           C  
ATOM    367  NE2 HIS A  23      21.481  18.184  -8.529  1.00  1.05           N  
ATOM    368  H   HIS A  23      25.075  15.141  -8.992  1.00  1.05           H  
ATOM    369  HA  HIS A  23      22.316  14.168  -9.308  1.00  1.05           H  
ATOM    370 1HB  HIS A  23      24.029  15.942 -11.052  1.00  1.05           H  
ATOM    371 2HB  HIS A  23      22.364  15.501 -11.405  1.00  1.05           H  
ATOM    372  HD2 HIS A  23      20.434  16.545  -9.561  1.00  1.05           H  
ATOM    373  HE1 HIS A  23      23.147  19.369  -7.896  1.00  1.05           H  
ATOM    374  HE2 HIS A  23      20.722  18.690  -8.040  1.00  1.05           H  
ATOM    375  N   LEU A  24      23.349  11.995 -10.299  1.00  1.06           N  
ATOM    376  CA  LEU A  24      23.516  10.809 -11.139  1.00  1.06           C  
ATOM    377  C   LEU A  24      22.359  10.602 -12.132  1.00  1.06           C  
ATOM    378  O   LEU A  24      21.251  10.298 -11.688  1.00  1.06           O  
ATOM    379  CB  LEU A  24      23.593   9.573 -10.233  1.00  1.06           C  
ATOM    380  CG  LEU A  24      23.636   8.262 -10.964  1.00  1.06           C  
ATOM    381  CD1 LEU A  24      24.820   8.200 -11.760  1.00  1.06           C  
ATOM    382  CD2 LEU A  24      23.615   7.101 -10.010  1.00  1.06           C  
ATOM    383  H   LEU A  24      23.174  11.925  -9.294  1.00  1.06           H  
ATOM    384  HA  LEU A  24      24.464  10.902 -11.661  1.00  1.06           H  
ATOM    385 1HB  LEU A  24      24.486   9.647  -9.629  1.00  1.06           H  
ATOM    386 2HB  LEU A  24      22.738   9.573  -9.565  1.00  1.06           H  
ATOM    387  HG  LEU A  24      22.798   8.204 -11.607  1.00  1.06           H  
ATOM    388 1HD1 LEU A  24      24.826   7.267 -12.304  1.00  1.06           H  
ATOM    389 2HD1 LEU A  24      24.850   8.997 -12.430  1.00  1.06           H  
ATOM    390 3HD1 LEU A  24      25.661   8.262 -11.117  1.00  1.06           H  
ATOM    391 1HD2 LEU A  24      23.647   6.208 -10.595  1.00  1.06           H  
ATOM    392 2HD2 LEU A  24      24.471   7.135  -9.368  1.00  1.06           H  
ATOM    393 3HD2 LEU A  24      22.735   7.096  -9.402  1.00  1.06           H  
ATOM    394  N   PRO A  25      22.570  10.695 -13.474  1.00  1.08           N  
ATOM    395  CA  PRO A  25      21.553  10.497 -14.496  1.00  1.08           C  
ATOM    396  C   PRO A  25      20.799   9.184 -14.369  1.00  1.08           C  
ATOM    397  O   PRO A  25      19.610   9.113 -14.672  1.00  1.08           O  
ATOM    398  CB  PRO A  25      22.371  10.529 -15.788  1.00  1.08           C  
ATOM    399  CG  PRO A  25      23.549  11.408 -15.469  1.00  1.08           C  
ATOM    400  CD  PRO A  25      23.908  11.061 -14.058  1.00  1.08           C  
ATOM    401  HA  PRO A  25      20.852  11.344 -14.469  1.00  1.08           H  
ATOM    402 1HB  PRO A  25      22.665   9.504 -16.070  1.00  1.08           H  
ATOM    403 2HB  PRO A  25      21.757  10.922 -16.612  1.00  1.08           H  
ATOM    404 1HG  PRO A  25      24.372  11.215 -16.172  1.00  1.08           H  
ATOM    405 2HG  PRO A  25      23.275  12.468 -15.579  1.00  1.08           H  
ATOM    406 1HD  PRO A  25      24.591  10.219 -14.108  1.00  1.08           H  
ATOM    407 2HD  PRO A  25      24.357  11.929 -13.598  1.00  1.08           H  
ATOM    408  N   ASN A  26      21.469   8.131 -13.886  1.00  1.08           N  
ATOM    409  CA  ASN A  26      20.785   6.849 -13.766  1.00  1.08           C  
ATOM    410  C   ASN A  26      19.724   6.911 -12.683  1.00  1.08           C  
ATOM    411  O   ASN A  26      18.711   6.218 -12.747  1.00  1.08           O  
ATOM    412  CB  ASN A  26      21.714   5.716 -13.390  1.00  1.08           C  
ATOM    413  CG  ASN A  26      22.712   5.328 -14.407  1.00  1.08           C  
ATOM    414  OD1 ASN A  26      22.736   5.791 -15.555  1.00  1.08           O  
ATOM    415  ND2 ASN A  26      23.535   4.398 -14.000  1.00  1.08           N  
ATOM    416  H   ASN A  26      22.445   8.208 -13.636  1.00  1.08           H  
ATOM    417  HA  ASN A  26      20.288   6.621 -14.709  1.00  1.08           H  
ATOM    418 1HB  ASN A  26      22.237   5.970 -12.479  1.00  1.08           H  
ATOM    419 2HB  ASN A  26      21.108   4.839 -13.163  1.00  1.08           H  
ATOM    420 1HD2 ASN A  26      24.245   4.038 -14.611  1.00  1.08           H  
ATOM    421 2HD2 ASN A  26      23.393   4.005 -13.076  1.00  1.08           H  
ATOM    422  N   ASP A  27      19.981   7.732 -11.667  1.00  1.06           N  
ATOM    423  CA  ASP A  27      19.132   7.814 -10.504  1.00  1.06           C  
ATOM    424  C   ASP A  27      17.955   8.641 -10.889  1.00  1.06           C  
ATOM    425  O   ASP A  27      16.807   8.283 -10.622  1.00  1.06           O  
ATOM    426  CB  ASP A  27      19.872   8.457  -9.345  1.00  1.06           C  
ATOM    427  CG  ASP A  27      19.273   8.174  -8.067  1.00  1.06           C  
ATOM    428  OD1 ASP A  27      18.396   7.352  -8.051  1.00  1.06           O  
ATOM    429  OD2 ASP A  27      19.700   8.714  -7.076  1.00  1.06           O  
ATOM    430  H   ASP A  27      20.785   8.348 -11.707  1.00  1.06           H  
ATOM    431  HA  ASP A  27      18.802   6.827 -10.213  1.00  1.06           H  
ATOM    432 1HB  ASP A  27      20.869   8.116  -9.332  1.00  1.06           H  
ATOM    433 2HB  ASP A  27      19.902   9.541  -9.487  1.00  1.06           H  
ATOM    434  N   LEU A  28      18.258   9.730 -11.575  1.00  1.03           N  
ATOM    435  CA  LEU A  28      17.242  10.650 -11.997  1.00  1.03           C  
ATOM    436  C   LEU A  28      16.296   9.904 -12.940  1.00  1.03           C  
ATOM    437  O   LEU A  28      15.077  10.059 -12.850  1.00  1.03           O  
ATOM    438  CB  LEU A  28      17.944  11.832 -12.658  1.00  1.03           C  
ATOM    439  CG  LEU A  28      18.825  12.674 -11.656  1.00  1.03           C  
ATOM    440  CD1 LEU A  28      19.666  13.698 -12.411  1.00  1.03           C  
ATOM    441  CD2 LEU A  28      17.926  13.346 -10.637  1.00  1.03           C  
ATOM    442  H   LEU A  28      19.240   9.933 -11.768  1.00  1.03           H  
ATOM    443  HA  LEU A  28      16.684  10.991 -11.125  1.00  1.03           H  
ATOM    444 1HB  LEU A  28      18.590  11.456 -13.448  1.00  1.03           H  
ATOM    445 2HB  LEU A  28      17.197  12.489 -13.098  1.00  1.03           H  
ATOM    446  HG  LEU A  28      19.508  12.006 -11.135  1.00  1.03           H  
ATOM    447 1HD1 LEU A  28      20.276  14.254 -11.701  1.00  1.03           H  
ATOM    448 2HD1 LEU A  28      20.316  13.189 -13.117  1.00  1.03           H  
ATOM    449 3HD1 LEU A  28      19.014  14.386 -12.946  1.00  1.03           H  
ATOM    450 1HD2 LEU A  28      18.537  13.912  -9.932  1.00  1.03           H  
ATOM    451 2HD2 LEU A  28      17.239  14.022 -11.147  1.00  1.03           H  
ATOM    452 3HD2 LEU A  28      17.358  12.586 -10.099  1.00  1.03           H  
ATOM    453  N   ALA A  29      16.853   9.040 -13.805  1.00  0.99           N  
ATOM    454  CA  ALA A  29      16.032   8.227 -14.689  1.00  0.99           C  
ATOM    455  C   ALA A  29      15.127   7.290 -13.891  1.00  0.99           C  
ATOM    456  O   ALA A  29      13.947   7.149 -14.221  1.00  0.99           O  
ATOM    457  CB  ALA A  29      16.904   7.418 -15.625  1.00  0.99           C  
ATOM    458  H   ALA A  29      17.866   8.961 -13.874  1.00  0.99           H  
ATOM    459  HA  ALA A  29      15.403   8.895 -15.273  1.00  0.99           H  
ATOM    460 1HB  ALA A  29      16.278   6.835 -16.296  1.00  0.99           H  
ATOM    461 2HB  ALA A  29      17.535   8.092 -16.204  1.00  0.99           H  
ATOM    462 3HB  ALA A  29      17.534   6.750 -15.040  1.00  0.99           H  
ATOM    463  N   TYR A  30      15.640   6.673 -12.810  1.00  0.95           N  
ATOM    464  CA  TYR A  30      14.768   5.798 -12.029  1.00  0.95           C  
ATOM    465  C   TYR A  30      13.626   6.603 -11.434  1.00  0.95           C  
ATOM    466  O   TYR A  30      12.474   6.168 -11.449  1.00  0.95           O  
ATOM    467  CB  TYR A  30      15.510   5.089 -10.889  1.00  0.95           C  
ATOM    468  CG  TYR A  30      16.384   3.904 -11.263  1.00  0.95           C  
ATOM    469  CD1 TYR A  30      17.734   3.991 -11.078  1.00  0.95           C  
ATOM    470  CD2 TYR A  30      15.837   2.727 -11.763  1.00  0.95           C  
ATOM    471  CE1 TYR A  30      18.561   2.962 -11.399  1.00  0.95           C  
ATOM    472  CE2 TYR A  30      16.682   1.659 -12.084  1.00  0.95           C  
ATOM    473  CZ  TYR A  30      18.051   1.789 -11.905  1.00  0.95           C  
ATOM    474  OH  TYR A  30      18.927   0.762 -12.225  1.00  0.95           O  
ATOM    475  H   TYR A  30      16.627   6.778 -12.558  1.00  0.95           H  
ATOM    476  HA  TYR A  30      14.340   5.047 -12.694  1.00  0.95           H  
ATOM    477 1HB  TYR A  30      16.140   5.815 -10.370  1.00  0.95           H  
ATOM    478 2HB  TYR A  30      14.777   4.742 -10.172  1.00  0.95           H  
ATOM    479  HD1 TYR A  30      18.151   4.891 -10.682  1.00  0.95           H  
ATOM    480  HD2 TYR A  30      14.760   2.639 -11.904  1.00  0.95           H  
ATOM    481  HE1 TYR A  30      19.619   3.075 -11.255  1.00  0.95           H  
ATOM    482  HE2 TYR A  30      16.271   0.725 -12.480  1.00  0.95           H  
ATOM    483  HH  TYR A  30      18.432  -0.058 -12.454  1.00  0.95           H  
ATOM    484  N   PHE A  31      13.926   7.812 -10.955  1.00  0.90           N  
ATOM    485  CA  PHE A  31      12.874   8.618 -10.360  1.00  0.90           C  
ATOM    486  C   PHE A  31      11.820   8.937 -11.394  1.00  0.90           C  
ATOM    487  O   PHE A  31      10.622   8.899 -11.106  1.00  0.90           O  
ATOM    488  CB  PHE A  31      13.422   9.922  -9.774  1.00  0.90           C  
ATOM    489  CG  PHE A  31      14.175   9.731  -8.509  1.00  0.90           C  
ATOM    490  CD1 PHE A  31      14.858   8.556  -8.282  1.00  0.90           C  
ATOM    491  CD2 PHE A  31      14.200  10.718  -7.531  1.00  0.90           C  
ATOM    492  CE1 PHE A  31      15.553   8.366  -7.133  1.00  0.90           C  
ATOM    493  CE2 PHE A  31      14.907  10.516  -6.366  1.00  0.90           C  
ATOM    494  CZ  PHE A  31      15.582   9.330  -6.188  1.00  0.90           C  
ATOM    495  H   PHE A  31      14.896   8.136 -10.970  1.00  0.90           H  
ATOM    496  HA  PHE A  31      12.408   8.046  -9.565  1.00  0.90           H  
ATOM    497 1HB  PHE A  31      14.085  10.392 -10.497  1.00  0.90           H  
ATOM    498 2HB  PHE A  31      12.600  10.609  -9.584  1.00  0.90           H  
ATOM    499  HD1 PHE A  31      14.853   7.778  -9.036  1.00  0.90           H  
ATOM    500  HD2 PHE A  31      13.659  11.652  -7.691  1.00  0.90           H  
ATOM    501  HE1 PHE A  31      16.102   7.435  -6.975  1.00  0.90           H  
ATOM    502  HE2 PHE A  31      14.935  11.285  -5.596  1.00  0.90           H  
ATOM    503  HZ  PHE A  31      16.144   9.148  -5.308  1.00  0.90           H  
ATOM    504  N   LYS A  32      12.239   9.215 -12.620  1.00  0.86           N  
ATOM    505  CA  LYS A  32      11.263   9.536 -13.642  1.00  0.86           C  
ATOM    506  C   LYS A  32      10.368   8.336 -13.964  1.00  0.86           C  
ATOM    507  O   LYS A  32       9.144   8.474 -14.093  1.00  0.86           O  
ATOM    508  CB  LYS A  32      11.975  10.036 -14.896  1.00  0.86           C  
ATOM    509  CG  LYS A  32      12.620  11.420 -14.738  1.00  0.86           C  
ATOM    510  CD  LYS A  32      13.354  11.846 -15.999  1.00  0.86           C  
ATOM    511  CE  LYS A  32      14.015  13.207 -15.820  1.00  0.86           C  
ATOM    512  NZ  LYS A  32      14.755  13.629 -17.042  1.00  0.86           N  
ATOM    513  H   LYS A  32      13.239   9.249 -12.827  1.00  0.86           H  
ATOM    514  HA  LYS A  32      10.641  10.328 -13.255  1.00  0.86           H  
ATOM    515 1HB  LYS A  32      12.766   9.332 -15.161  1.00  0.86           H  
ATOM    516 2HB  LYS A  32      11.275  10.071 -15.728  1.00  0.86           H  
ATOM    517 1HG  LYS A  32      11.854  12.157 -14.512  1.00  0.86           H  
ATOM    518 2HG  LYS A  32      13.321  11.399 -13.912  1.00  0.86           H  
ATOM    519 1HD  LYS A  32      14.126  11.108 -16.227  1.00  0.86           H  
ATOM    520 2HD  LYS A  32      12.658  11.891 -16.834  1.00  0.86           H  
ATOM    521 1HE  LYS A  32      13.250  13.948 -15.594  1.00  0.86           H  
ATOM    522 2HE  LYS A  32      14.714  13.154 -14.983  1.00  0.86           H  
ATOM    523 1HZ  LYS A  32      15.180  14.533 -16.886  1.00  0.86           H  
ATOM    524 2HZ  LYS A  32      15.475  12.951 -17.251  1.00  0.86           H  
ATOM    525 3HZ  LYS A  32      14.115  13.690 -17.820  1.00  0.86           H  
ATOM    526  N   LYS A  33      10.962   7.145 -14.017  1.00  0.83           N  
ATOM    527  CA  LYS A  33      10.218   5.922 -14.308  1.00  0.83           C  
ATOM    528  C   LYS A  33       9.179   5.617 -13.225  1.00  0.83           C  
ATOM    529  O   LYS A  33       8.094   5.109 -13.517  1.00  0.83           O  
ATOM    530  CB  LYS A  33      11.193   4.764 -14.472  1.00  0.83           C  
ATOM    531  CG  LYS A  33      12.036   4.850 -15.750  1.00  0.83           C  
ATOM    532  CD  LYS A  33      13.051   3.724 -15.843  1.00  0.83           C  
ATOM    533  CE  LYS A  33      13.900   3.858 -17.101  1.00  0.83           C  
ATOM    534  NZ  LYS A  33      14.924   2.782 -17.199  1.00  0.83           N  
ATOM    535  H   LYS A  33      11.976   7.090 -13.894  1.00  0.83           H  
ATOM    536  HA  LYS A  33       9.687   6.062 -15.249  1.00  0.83           H  
ATOM    537 1HB  LYS A  33      11.874   4.744 -13.620  1.00  0.83           H  
ATOM    538 2HB  LYS A  33      10.646   3.823 -14.479  1.00  0.83           H  
ATOM    539 1HG  LYS A  33      11.376   4.798 -16.615  1.00  0.83           H  
ATOM    540 2HG  LYS A  33      12.555   5.804 -15.777  1.00  0.83           H  
ATOM    541 1HD  LYS A  33      13.705   3.758 -14.968  1.00  0.83           H  
ATOM    542 2HD  LYS A  33      12.536   2.765 -15.858  1.00  0.83           H  
ATOM    543 1HE  LYS A  33      13.252   3.811 -17.973  1.00  0.83           H  
ATOM    544 2HE  LYS A  33      14.405   4.827 -17.086  1.00  0.83           H  
ATOM    545 1HZ  LYS A  33      15.465   2.907 -18.043  1.00  0.83           H  
ATOM    546 2HZ  LYS A  33      15.537   2.830 -16.396  1.00  0.83           H  
ATOM    547 3HZ  LYS A  33      14.467   1.882 -17.222  1.00  0.83           H  
ATOM    548  N   ILE A  34       9.520   5.942 -11.980  1.00  0.80           N  
ATOM    549  CA  ILE A  34       8.653   5.740 -10.825  1.00  0.80           C  
ATOM    550  C   ILE A  34       7.577   6.820 -10.624  1.00  0.80           C  
ATOM    551  O   ILE A  34       6.445   6.500 -10.262  1.00  0.80           O  
ATOM    552  CB  ILE A  34       9.488   5.617  -9.536  1.00  0.80           C  
ATOM    553  CG1 ILE A  34      10.418   4.397  -9.594  1.00  0.80           C  
ATOM    554  CG2 ILE A  34       8.597   5.551  -8.339  1.00  0.80           C  
ATOM    555  CD1 ILE A  34       9.695   3.093  -9.765  1.00  0.80           C  
ATOM    556  H   ILE A  34      10.453   6.324 -11.823  1.00  0.80           H  
ATOM    557  HA  ILE A  34       8.137   4.793 -10.967  1.00  0.80           H  
ATOM    558  HB  ILE A  34      10.130   6.499  -9.451  1.00  0.80           H  
ATOM    559 1HG1 ILE A  34      11.099   4.508 -10.424  1.00  0.80           H  
ATOM    560 2HG1 ILE A  34      10.991   4.355  -8.678  1.00  0.80           H  
ATOM    561 1HG2 ILE A  34       9.192   5.492  -7.434  1.00  0.80           H  
ATOM    562 2HG2 ILE A  34       8.004   6.450  -8.330  1.00  0.80           H  
ATOM    563 3HG2 ILE A  34       7.948   4.678  -8.401  1.00  0.80           H  
ATOM    564 1HD1 ILE A  34      10.420   2.278  -9.795  1.00  0.80           H  
ATOM    565 2HD1 ILE A  34       9.015   2.942  -8.929  1.00  0.80           H  
ATOM    566 3HD1 ILE A  34       9.130   3.112 -10.696  1.00  0.80           H  
ATOM    567  N   THR A  35       7.935   8.093 -10.807  1.00  0.78           N  
ATOM    568  CA  THR A  35       7.018   9.190 -10.507  1.00  0.78           C  
ATOM    569  C   THR A  35       6.169   9.750 -11.665  1.00  0.78           C  
ATOM    570  O   THR A  35       5.206  10.478 -11.406  1.00  0.78           O  
ATOM    571  CB  THR A  35       7.813  10.348  -9.892  1.00  0.78           C  
ATOM    572  OG1 THR A  35       8.769  10.833 -10.835  1.00  0.78           O  
ATOM    573  CG2 THR A  35       8.540   9.865  -8.647  1.00  0.78           C  
ATOM    574  H   THR A  35       8.882   8.310 -11.111  1.00  0.78           H  
ATOM    575  HA  THR A  35       6.324   8.829  -9.749  1.00  0.78           H  
ATOM    576  HB  THR A  35       7.151  11.131  -9.636  1.00  0.78           H  
ATOM    577  HG1 THR A  35       9.476  10.154 -10.930  1.00  0.78           H  
ATOM    578 1HG2 THR A  35       9.100  10.682  -8.215  1.00  0.78           H  
ATOM    579 2HG2 THR A  35       7.824   9.499  -7.931  1.00  0.78           H  
ATOM    580 3HG2 THR A  35       9.222   9.060  -8.916  1.00  0.78           H  
ATOM    581  N   SER A  36       6.508   9.471 -12.926  1.00  0.77           N  
ATOM    582  CA  SER A  36       5.727  10.054 -14.021  1.00  0.77           C  
ATOM    583  C   SER A  36       4.251   9.670 -13.912  1.00  0.77           C  
ATOM    584  O   SER A  36       3.920   8.514 -13.654  1.00  0.77           O  
ATOM    585  CB  SER A  36       6.277   9.590 -15.356  1.00  0.77           C  
ATOM    586  OG  SER A  36       5.493  10.071 -16.413  1.00  0.77           O  
ATOM    587  H   SER A  36       7.325   8.897 -13.144  1.00  0.77           H  
ATOM    588  HA  SER A  36       5.803  11.140 -13.966  1.00  0.77           H  
ATOM    589 1HB  SER A  36       7.303   9.936 -15.469  1.00  0.77           H  
ATOM    590 2HB  SER A  36       6.297   8.501 -15.376  1.00  0.77           H  
ATOM    591  HG  SER A  36       4.585   9.846 -16.185  1.00  0.77           H  
ATOM    592  N   GLY A  37       3.354  10.644 -14.109  1.00  0.75           N  
ATOM    593  CA  GLY A  37       1.910  10.421 -14.050  1.00  0.75           C  
ATOM    594  C   GLY A  37       1.315  10.497 -12.634  1.00  0.75           C  
ATOM    595  O   GLY A  37       0.093  10.445 -12.469  1.00  0.75           O  
ATOM    596  H   GLY A  37       3.655  11.592 -14.336  1.00  0.75           H  
ATOM    597 1HA  GLY A  37       1.420  11.161 -14.683  1.00  0.75           H  
ATOM    598 2HA  GLY A  37       1.686   9.445 -14.479  1.00  0.75           H  
ATOM    599  N   HIS A  38       2.166  10.645 -11.622  1.00  0.75           N  
ATOM    600  CA  HIS A  38       1.729  10.687 -10.231  1.00  0.75           C  
ATOM    601  C   HIS A  38       1.663  12.083  -9.645  1.00  0.75           C  
ATOM    602  O   HIS A  38       2.256  13.030 -10.174  1.00  0.75           O  
ATOM    603  CB  HIS A  38       2.640   9.799  -9.396  1.00  0.75           C  
ATOM    604  CG  HIS A  38       2.452   8.395  -9.749  1.00  0.75           C  
ATOM    605  ND1 HIS A  38       1.397   7.679  -9.271  1.00  0.75           N  
ATOM    606  CD2 HIS A  38       3.150   7.556 -10.555  1.00  0.75           C  
ATOM    607  CE1 HIS A  38       1.445   6.445  -9.750  1.00  0.75           C  
ATOM    608  NE2 HIS A  38       2.498   6.345 -10.539  1.00  0.75           N  
ATOM    609  H   HIS A  38       3.170  10.680 -11.807  1.00  0.75           H  
ATOM    610  HA  HIS A  38       0.726  10.269 -10.163  1.00  0.75           H  
ATOM    611 1HB  HIS A  38       3.679  10.073  -9.537  1.00  0.75           H  
ATOM    612 2HB  HIS A  38       2.402   9.928  -8.340  1.00  0.75           H  
ATOM    613  HD1 HIS A  38       0.730   8.066  -8.602  1.00  0.75           H  
ATOM    614  HD2 HIS A  38       4.052   7.683 -11.157  1.00  0.75           H  
ATOM    615  HE1 HIS A  38       0.686   5.714  -9.477  1.00  0.75           H  
ATOM    616  N   SER A  39       0.914  12.224  -8.554  1.00  0.74           N  
ATOM    617  CA  SER A  39       0.914  13.492  -7.848  1.00  0.74           C  
ATOM    618  C   SER A  39       2.201  13.582  -7.052  1.00  0.74           C  
ATOM    619  O   SER A  39       2.626  12.581  -6.471  1.00  0.74           O  
ATOM    620  CB  SER A  39      -0.262  13.604  -6.913  1.00  0.74           C  
ATOM    621  OG  SER A  39      -1.480  13.612  -7.590  1.00  0.74           O  
ATOM    622  H   SER A  39       0.399  11.433  -8.181  1.00  0.74           H  
ATOM    623  HA  SER A  39       0.890  14.290  -8.573  1.00  0.74           H  
ATOM    624 1HB  SER A  39      -0.227  12.769  -6.277  1.00  0.74           H  
ATOM    625 2HB  SER A  39      -0.164  14.501  -6.300  1.00  0.74           H  
ATOM    626  HG  SER A  39      -2.155  13.547  -6.904  1.00  0.74           H  
ATOM    627  N   ILE A  40       2.828  14.747  -7.065  1.00  0.75           N  
ATOM    628  CA  ILE A  40       4.079  14.957  -6.347  1.00  0.75           C  
ATOM    629  C   ILE A  40       3.904  15.995  -5.250  1.00  0.75           C  
ATOM    630  O   ILE A  40       3.417  17.086  -5.517  1.00  0.75           O  
ATOM    631  CB  ILE A  40       5.180  15.449  -7.280  1.00  0.75           C  
ATOM    632  CG1 ILE A  40       5.291  14.554  -8.490  1.00  0.75           C  
ATOM    633  CG2 ILE A  40       6.445  15.487  -6.516  1.00  0.75           C  
ATOM    634  CD1 ILE A  40       5.660  13.138  -8.242  1.00  0.75           C  
ATOM    635  H   ILE A  40       2.382  15.510  -7.568  1.00  0.75           H  
ATOM    636  HA  ILE A  40       4.391  14.020  -5.889  1.00  0.75           H  
ATOM    637  HB  ILE A  40       4.939  16.448  -7.638  1.00  0.75           H  
ATOM    638 1HG1 ILE A  40       4.323  14.551  -8.978  1.00  0.75           H  
ATOM    639 2HG1 ILE A  40       6.014  14.992  -9.155  1.00  0.75           H  
ATOM    640 1HG2 ILE A  40       7.234  15.854  -7.149  1.00  0.75           H  
ATOM    641 2HG2 ILE A  40       6.336  16.134  -5.682  1.00  0.75           H  
ATOM    642 3HG2 ILE A  40       6.677  14.484  -6.160  1.00  0.75           H  
ATOM    643 1HD1 ILE A  40       5.668  12.625  -9.195  1.00  0.75           H  
ATOM    644 2HD1 ILE A  40       6.641  13.084  -7.774  1.00  0.75           H  
ATOM    645 3HD1 ILE A  40       4.925  12.680  -7.602  1.00  0.75           H  
ATOM    646  N   ILE A  41       4.327  15.683  -4.045  1.00  0.77           N  
ATOM    647  CA  ILE A  41       4.216  16.591  -2.927  1.00  0.77           C  
ATOM    648  C   ILE A  41       5.606  17.153  -2.628  1.00  0.77           C  
ATOM    649  O   ILE A  41       6.553  16.396  -2.374  1.00  0.77           O  
ATOM    650  CB  ILE A  41       3.735  15.831  -1.695  1.00  0.77           C  
ATOM    651  CG1 ILE A  41       2.414  15.104  -1.974  1.00  0.77           C  
ATOM    652  CG2 ILE A  41       3.474  16.857  -0.600  1.00  0.77           C  
ATOM    653  CD1 ILE A  41       2.110  14.012  -0.961  1.00  0.77           C  
ATOM    654  H   ILE A  41       4.722  14.775  -3.895  1.00  0.77           H  
ATOM    655  HA  ILE A  41       3.550  17.408  -3.171  1.00  0.77           H  
ATOM    656  HB  ILE A  41       4.478  15.117  -1.382  1.00  0.77           H  
ATOM    657 1HG1 ILE A  41       1.612  15.833  -1.944  1.00  0.77           H  
ATOM    658 2HG1 ILE A  41       2.439  14.654  -2.968  1.00  0.77           H  
ATOM    659 1HG2 ILE A  41       3.136  16.357   0.286  1.00  0.77           H  
ATOM    660 2HG2 ILE A  41       4.363  17.408  -0.378  1.00  0.77           H  
ATOM    661 3HG2 ILE A  41       2.708  17.559  -0.940  1.00  0.77           H  
ATOM    662 1HD1 ILE A  41       1.167  13.549  -1.189  1.00  0.77           H  
ATOM    663 2HD1 ILE A  41       2.892  13.260  -1.006  1.00  0.77           H  
ATOM    664 3HD1 ILE A  41       2.075  14.415   0.029  1.00  0.77           H  
ATOM    665  N   MET A  42       5.726  18.467  -2.689  1.00  0.80           N  
ATOM    666  CA  MET A  42       6.983  19.163  -2.435  1.00  0.80           C  
ATOM    667  C   MET A  42       6.733  20.327  -1.481  1.00  0.80           C  
ATOM    668  O   MET A  42       5.648  20.902  -1.478  1.00  0.80           O  
ATOM    669  CB  MET A  42       7.586  19.654  -3.754  1.00  0.80           C  
ATOM    670  CG  MET A  42       8.034  18.564  -4.707  1.00  0.80           C  
ATOM    671  SD  MET A  42       8.475  19.167  -6.338  1.00  0.80           S  
ATOM    672  CE  MET A  42       6.853  19.442  -7.058  1.00  0.80           C  
ATOM    673  H   MET A  42       4.902  19.012  -2.950  1.00  0.80           H  
ATOM    674  HA  MET A  42       7.687  18.477  -1.965  1.00  0.80           H  
ATOM    675 1HB  MET A  42       6.844  20.261  -4.275  1.00  0.80           H  
ATOM    676 2HB  MET A  42       8.439  20.297  -3.549  1.00  0.80           H  
ATOM    677 1HG  MET A  42       8.895  18.052  -4.279  1.00  0.80           H  
ATOM    678 2HG  MET A  42       7.249  17.863  -4.811  1.00  0.80           H  
ATOM    679 1HE  MET A  42       6.967  19.826  -8.073  1.00  0.80           H  
ATOM    680 2HE  MET A  42       6.303  18.503  -7.089  1.00  0.80           H  
ATOM    681 3HE  MET A  42       6.299  20.160  -6.455  1.00  0.80           H  
ATOM    682  N   GLY A  43       7.713  20.692  -0.668  1.00  0.83           N  
ATOM    683  CA  GLY A  43       7.517  21.879   0.150  1.00  0.83           C  
ATOM    684  C   GLY A  43       7.812  23.079  -0.728  1.00  0.83           C  
ATOM    685  O   GLY A  43       8.620  22.970  -1.655  1.00  0.83           O  
ATOM    686  H   GLY A  43       8.585  20.177  -0.646  1.00  0.83           H  
ATOM    687 1HA  GLY A  43       6.494  21.925   0.524  1.00  0.83           H  
ATOM    688 2HA  GLY A  43       8.186  21.860   1.010  1.00  0.83           H  
ATOM    689  N   ARG A  44       7.277  24.242  -0.385  1.00  0.88           N  
ATOM    690  CA  ARG A  44       7.590  25.449  -1.153  1.00  0.88           C  
ATOM    691  C   ARG A  44       9.069  25.658  -1.438  1.00  0.88           C  
ATOM    692  O   ARG A  44       9.440  25.942  -2.575  1.00  0.88           O  
ATOM    693  CB  ARG A  44       7.072  26.686  -0.465  1.00  0.88           C  
ATOM    694  CG  ARG A  44       7.416  27.952  -1.201  1.00  0.88           C  
ATOM    695  CD  ARG A  44       6.841  29.172  -0.581  1.00  0.88           C  
ATOM    696  NE  ARG A  44       7.311  30.368  -1.256  1.00  0.88           N  
ATOM    697  CZ  ARG A  44       6.984  31.626  -0.957  1.00  0.88           C  
ATOM    698  NH1 ARG A  44       6.149  31.898   0.022  1.00  0.88           N  
ATOM    699  NH2 ARG A  44       7.532  32.579  -1.674  1.00  0.88           N  
ATOM    700  H   ARG A  44       6.588  24.275   0.371  1.00  0.88           H  
ATOM    701  HA  ARG A  44       7.094  25.377  -2.115  1.00  0.88           H  
ATOM    702 1HB  ARG A  44       5.989  26.626  -0.377  1.00  0.88           H  
ATOM    703 2HB  ARG A  44       7.485  26.754   0.540  1.00  0.88           H  
ATOM    704 1HG  ARG A  44       8.503  28.073  -1.231  1.00  0.88           H  
ATOM    705 2HG  ARG A  44       7.055  27.861  -2.202  1.00  0.88           H  
ATOM    706 1HD  ARG A  44       5.751  29.143  -0.651  1.00  0.88           H  
ATOM    707 2HD  ARG A  44       7.142  29.228   0.462  1.00  0.88           H  
ATOM    708  HE  ARG A  44       7.971  30.261  -2.035  1.00  0.88           H  
ATOM    709 1HH1 ARG A  44       5.746  31.143   0.555  1.00  0.88           H  
ATOM    710 2HH1 ARG A  44       5.912  32.855   0.234  1.00  0.88           H  
ATOM    711 1HH2 ARG A  44       8.185  32.295  -2.421  1.00  0.88           H  
ATOM    712 2HH2 ARG A  44       7.326  33.547  -1.495  1.00  0.88           H  
ATOM    713  N   LYS A  45       9.925  25.492  -0.430  1.00  0.94           N  
ATOM    714  CA  LYS A  45      11.354  25.717  -0.641  1.00  0.94           C  
ATOM    715  C   LYS A  45      11.939  24.755  -1.680  1.00  0.94           C  
ATOM    716  O   LYS A  45      12.878  25.102  -2.405  1.00  0.94           O  
ATOM    717  CB  LYS A  45      12.111  25.597   0.682  1.00  0.94           C  
ATOM    718  CG  LYS A  45      11.840  26.739   1.654  1.00  0.94           C  
ATOM    719  CD  LYS A  45      12.612  26.566   2.959  1.00  0.94           C  
ATOM    720  CE  LYS A  45      12.326  27.710   3.926  1.00  0.94           C  
ATOM    721  NZ  LYS A  45      13.042  27.538   5.217  1.00  0.94           N  
ATOM    722  H   LYS A  45       9.578  25.233   0.482  1.00  0.94           H  
ATOM    723  HA  LYS A  45      11.488  26.732  -1.020  1.00  0.94           H  
ATOM    724 1HB  LYS A  45      11.841  24.662   1.172  1.00  0.94           H  
ATOM    725 2HB  LYS A  45      13.183  25.565   0.484  1.00  0.94           H  
ATOM    726 1HG  LYS A  45      12.132  27.684   1.191  1.00  0.94           H  
ATOM    727 2HG  LYS A  45      10.775  26.779   1.875  1.00  0.94           H  
ATOM    728 1HD  LYS A  45      12.328  25.622   3.428  1.00  0.94           H  
ATOM    729 2HD  LYS A  45      13.681  26.539   2.748  1.00  0.94           H  
ATOM    730 1HE  LYS A  45      12.639  28.648   3.470  1.00  0.94           H  
ATOM    731 2HE  LYS A  45      11.254  27.752   4.119  1.00  0.94           H  
ATOM    732 1HZ  LYS A  45      12.826  28.313   5.827  1.00  0.94           H  
ATOM    733 2HZ  LYS A  45      12.749  26.675   5.653  1.00  0.94           H  
ATOM    734 3HZ  LYS A  45      14.036  27.509   5.049  1.00  0.94           H  
ATOM    735  N   THR A  46      11.410  23.533  -1.734  1.00  0.99           N  
ATOM    736  CA  THR A  46      11.878  22.528  -2.671  1.00  0.99           C  
ATOM    737  C   THR A  46      11.440  22.932  -4.066  1.00  0.99           C  
ATOM    738  O   THR A  46      12.214  22.885  -5.023  1.00  0.99           O  
ATOM    739  CB  THR A  46      11.321  21.142  -2.317  1.00  0.99           C  
ATOM    740  OG1 THR A  46      11.775  20.759  -0.998  1.00  0.99           O  
ATOM    741  CG2 THR A  46      11.707  20.115  -3.367  1.00  0.99           C  
ATOM    742  H   THR A  46      10.600  23.317  -1.164  1.00  0.99           H  
ATOM    743  HA  THR A  46      12.968  22.493  -2.641  1.00  0.99           H  
ATOM    744  HB  THR A  46      10.243  21.204  -2.296  1.00  0.99           H  
ATOM    745  HG1 THR A  46      11.628  21.493  -0.395  1.00  0.99           H  
ATOM    746 1HG2 THR A  46      11.268  19.164  -3.115  1.00  0.99           H  
ATOM    747 2HG2 THR A  46      11.324  20.435  -4.336  1.00  0.99           H  
ATOM    748 3HG2 THR A  46      12.789  20.023  -3.417  1.00  0.99           H  
ATOM    749  N   PHE A  47      10.179  23.350  -4.171  1.00  1.05           N  
ATOM    750  CA  PHE A  47       9.600  23.739  -5.447  1.00  1.05           C  
ATOM    751  C   PHE A  47      10.444  24.883  -6.016  1.00  1.05           C  
ATOM    752  O   PHE A  47      10.851  24.857  -7.181  1.00  1.05           O  
ATOM    753  CB  PHE A  47       8.150  24.187  -5.241  1.00  1.05           C  
ATOM    754  CG  PHE A  47       7.351  24.455  -6.488  1.00  1.05           C  
ATOM    755  CD1 PHE A  47       6.745  23.393  -7.144  1.00  1.05           C  
ATOM    756  CD2 PHE A  47       7.181  25.720  -6.999  1.00  1.05           C  
ATOM    757  CE1 PHE A  47       5.978  23.591  -8.263  1.00  1.05           C  
ATOM    758  CE2 PHE A  47       6.419  25.913  -8.140  1.00  1.05           C  
ATOM    759  CZ  PHE A  47       5.815  24.853  -8.764  1.00  1.05           C  
ATOM    760  H   PHE A  47       9.604  23.376  -3.328  1.00  1.05           H  
ATOM    761  HA  PHE A  47       9.632  22.891  -6.132  1.00  1.05           H  
ATOM    762 1HB  PHE A  47       7.626  23.429  -4.656  1.00  1.05           H  
ATOM    763 2HB  PHE A  47       8.143  25.099  -4.646  1.00  1.05           H  
ATOM    764  HD1 PHE A  47       6.874  22.393  -6.744  1.00  1.05           H  
ATOM    765  HD2 PHE A  47       7.652  26.567  -6.496  1.00  1.05           H  
ATOM    766  HE1 PHE A  47       5.498  22.749  -8.749  1.00  1.05           H  
ATOM    767  HE2 PHE A  47       6.289  26.907  -8.546  1.00  1.05           H  
ATOM    768  HZ  PHE A  47       5.206  25.019  -9.656  1.00  1.05           H  
ATOM    769  N   GLU A  48      10.721  25.892  -5.176  1.00  1.10           N  
ATOM    770  CA  GLU A  48      11.533  27.033  -5.585  1.00  1.10           C  
ATOM    771  C   GLU A  48      12.978  26.645  -5.918  1.00  1.10           C  
ATOM    772  O   GLU A  48      13.556  27.198  -6.853  1.00  1.10           O  
ATOM    773  CB  GLU A  48      11.500  28.150  -4.536  1.00  1.10           C  
ATOM    774  CG  GLU A  48      10.144  28.865  -4.445  1.00  1.10           C  
ATOM    775  CD  GLU A  48      10.103  30.020  -3.454  1.00  1.10           C  
ATOM    776  OE1 GLU A  48      11.028  30.193  -2.702  1.00  1.10           O  
ATOM    777  OE2 GLU A  48       9.115  30.732  -3.463  1.00  1.10           O  
ATOM    778  H   GLU A  48      10.352  25.862  -4.225  1.00  1.10           H  
ATOM    779  HA  GLU A  48      11.091  27.440  -6.495  1.00  1.10           H  
ATOM    780 1HB  GLU A  48      11.723  27.726  -3.554  1.00  1.10           H  
ATOM    781 2HB  GLU A  48      12.266  28.889  -4.761  1.00  1.10           H  
ATOM    782 1HG  GLU A  48       9.882  29.240  -5.432  1.00  1.10           H  
ATOM    783 2HG  GLU A  48       9.392  28.127  -4.162  1.00  1.10           H  
ATOM    784  N   SER A  49      13.559  25.684  -5.177  1.00  1.13           N  
ATOM    785  CA  SER A  49      14.924  25.230  -5.450  1.00  1.13           C  
ATOM    786  C   SER A  49      15.001  24.612  -6.846  1.00  1.13           C  
ATOM    787  O   SER A  49      15.966  24.834  -7.580  1.00  1.13           O  
ATOM    788  CB  SER A  49      15.372  24.223  -4.406  1.00  1.13           C  
ATOM    789  OG  SER A  49      15.466  24.825  -3.138  1.00  1.13           O  
ATOM    790  H   SER A  49      13.066  25.284  -4.383  1.00  1.13           H  
ATOM    791  HA  SER A  49      15.591  26.090  -5.414  1.00  1.13           H  
ATOM    792 1HB  SER A  49      14.668  23.398  -4.368  1.00  1.13           H  
ATOM    793 2HB  SER A  49      16.342  23.814  -4.689  1.00  1.13           H  
ATOM    794  HG  SER A  49      14.551  25.089  -2.902  1.00  1.13           H  
ATOM    795  N   ILE A  50      13.964  23.852  -7.219  1.00  1.15           N  
ATOM    796  CA  ILE A  50      13.867  23.262  -8.553  1.00  1.15           C  
ATOM    797  C   ILE A  50      13.704  24.410  -9.555  1.00  1.15           C  
ATOM    798  O   ILE A  50      14.344  24.441 -10.608  1.00  1.15           O  
ATOM    799  CB  ILE A  50      12.665  22.292  -8.643  1.00  1.15           C  
ATOM    800  CG1 ILE A  50      12.910  21.061  -7.736  1.00  1.15           C  
ATOM    801  CG2 ILE A  50      12.441  21.847 -10.094  1.00  1.15           C  
ATOM    802  CD1 ILE A  50      11.665  20.231  -7.513  1.00  1.15           C  
ATOM    803  H   ILE A  50      13.220  23.676  -6.542  1.00  1.15           H  
ATOM    804  HA  ILE A  50      14.784  22.723  -8.777  1.00  1.15           H  
ATOM    805  HB  ILE A  50      11.768  22.793  -8.281  1.00  1.15           H  
ATOM    806 1HG1 ILE A  50      13.669  20.430  -8.195  1.00  1.15           H  
ATOM    807 2HG1 ILE A  50      13.279  21.399  -6.768  1.00  1.15           H  
ATOM    808 1HG2 ILE A  50      11.581  21.176 -10.136  1.00  1.15           H  
ATOM    809 2HG2 ILE A  50      12.249  22.706 -10.718  1.00  1.15           H  
ATOM    810 3HG2 ILE A  50      13.327  21.330 -10.457  1.00  1.15           H  
ATOM    811 1HD1 ILE A  50      11.894  19.383  -6.869  1.00  1.15           H  
ATOM    812 2HD1 ILE A  50      10.913  20.860  -7.035  1.00  1.15           H  
ATOM    813 3HD1 ILE A  50      11.287  19.876  -8.458  1.00  1.15           H  
ATOM    814  N   GLY A  51      12.816  25.350  -9.202  1.00  1.13           N  
ATOM    815  CA  GLY A  51      12.514  26.562  -9.956  1.00  1.13           C  
ATOM    816  C   GLY A  51      11.334  26.396 -10.900  1.00  1.13           C  
ATOM    817  O   GLY A  51      10.824  27.377 -11.458  1.00  1.13           O  
ATOM    818  H   GLY A  51      12.306  25.221  -8.330  1.00  1.13           H  
ATOM    819 1HA  GLY A  51      12.305  27.367  -9.250  1.00  1.13           H  
ATOM    820 2HA  GLY A  51      13.396  26.860 -10.520  1.00  1.13           H  
ATOM    821  N   ARG A  52      10.923  25.154 -11.083  1.00  1.09           N  
ATOM    822  CA  ARG A  52       9.833  24.789 -11.963  1.00  1.09           C  
ATOM    823  C   ARG A  52       8.962  23.683 -11.367  1.00  1.09           C  
ATOM    824  O   ARG A  52       9.416  22.944 -10.494  1.00  1.09           O  
ATOM    825  CB  ARG A  52      10.384  24.294 -13.303  1.00  1.09           C  
ATOM    826  CG  ARG A  52      11.149  25.320 -14.143  1.00  1.09           C  
ATOM    827  CD  ARG A  52      10.232  26.363 -14.681  1.00  1.09           C  
ATOM    828  NE  ARG A  52      10.909  27.287 -15.574  1.00  1.09           N  
ATOM    829  CZ  ARG A  52      11.567  28.404 -15.192  1.00  1.09           C  
ATOM    830  NH1 ARG A  52      11.647  28.750 -13.920  1.00  1.09           N  
ATOM    831  NH2 ARG A  52      12.141  29.166 -16.112  1.00  1.09           N  
ATOM    832  H   ARG A  52      11.408  24.429 -10.578  1.00  1.09           H  
ATOM    833  HA  ARG A  52       9.242  25.686 -12.123  1.00  1.09           H  
ATOM    834 1HB  ARG A  52      11.072  23.472 -13.111  1.00  1.09           H  
ATOM    835 2HB  ARG A  52       9.582  23.889 -13.919  1.00  1.09           H  
ATOM    836 1HG  ARG A  52      11.927  25.800 -13.558  1.00  1.09           H  
ATOM    837 2HG  ARG A  52      11.605  24.809 -14.989  1.00  1.09           H  
ATOM    838 1HD  ARG A  52       9.425  25.883 -15.234  1.00  1.09           H  
ATOM    839 2HD  ARG A  52       9.810  26.936 -13.855  1.00  1.09           H  
ATOM    840  HE  ARG A  52      10.884  27.078 -16.562  1.00  1.09           H  
ATOM    841 1HH1 ARG A  52      11.216  28.178 -13.177  1.00  1.09           H  
ATOM    842 2HH1 ARG A  52      12.141  29.589 -13.662  1.00  1.09           H  
ATOM    843 1HH2 ARG A  52      12.085  28.909 -17.088  1.00  1.09           H  
ATOM    844 2HH2 ARG A  52      12.634  30.002 -15.837  1.00  1.09           H  
ATOM    845  N   PRO A  53       7.699  23.567 -11.792  1.00  1.02           N  
ATOM    846  CA  PRO A  53       6.847  22.430 -11.548  1.00  1.02           C  
ATOM    847  C   PRO A  53       7.421  21.286 -12.346  1.00  1.02           C  
ATOM    848  O   PRO A  53       8.079  21.517 -13.364  1.00  1.02           O  
ATOM    849  CB  PRO A  53       5.483  22.904 -12.057  1.00  1.02           C  
ATOM    850  CG  PRO A  53       5.805  23.980 -13.069  1.00  1.02           C  
ATOM    851  CD  PRO A  53       7.041  24.657 -12.546  1.00  1.02           C  
ATOM    852  HA  PRO A  53       6.841  22.184 -10.481  1.00  1.02           H  
ATOM    853 1HB  PRO A  53       4.947  22.065 -12.520  1.00  1.02           H  
ATOM    854 2HB  PRO A  53       4.854  23.258 -11.230  1.00  1.02           H  
ATOM    855 1HG  PRO A  53       5.946  23.533 -14.062  1.00  1.02           H  
ATOM    856 2HG  PRO A  53       4.970  24.684 -13.152  1.00  1.02           H  
ATOM    857 1HD  PRO A  53       7.613  24.990 -13.410  1.00  1.02           H  
ATOM    858 2HD  PRO A  53       6.770  25.488 -11.872  1.00  1.02           H  
ATOM    859  N   LEU A  54       7.182  20.065 -11.927  1.00  0.95           N  
ATOM    860  CA  LEU A  54       7.698  18.958 -12.696  1.00  0.95           C  
ATOM    861  C   LEU A  54       6.672  18.635 -13.805  1.00  0.95           C  
ATOM    862  O   LEU A  54       5.468  18.728 -13.562  1.00  0.95           O  
ATOM    863  CB  LEU A  54       7.915  17.782 -11.749  1.00  0.95           C  
ATOM    864  CG  LEU A  54       8.865  18.056 -10.571  1.00  0.95           C  
ATOM    865  CD1 LEU A  54       8.886  16.834  -9.635  1.00  0.95           C  
ATOM    866  CD2 LEU A  54      10.242  18.381 -11.117  1.00  0.95           C  
ATOM    867  H   LEU A  54       6.651  19.899 -11.080  1.00  0.95           H  
ATOM    868  HA  LEU A  54       8.651  19.259 -13.114  1.00  0.95           H  
ATOM    869 1HB  LEU A  54       6.955  17.459 -11.350  1.00  0.95           H  
ATOM    870 2HB  LEU A  54       8.353  16.974 -12.318  1.00  0.95           H  
ATOM    871  HG  LEU A  54       8.499  18.908  -9.994  1.00  0.95           H  
ATOM    872 1HD1 LEU A  54       9.547  17.030  -8.788  1.00  0.95           H  
ATOM    873 2HD1 LEU A  54       7.877  16.656  -9.273  1.00  0.95           H  
ATOM    874 3HD1 LEU A  54       9.239  15.958 -10.177  1.00  0.95           H  
ATOM    875 1HD2 LEU A  54      10.923  18.582 -10.300  1.00  0.95           H  
ATOM    876 2HD2 LEU A  54      10.613  17.534 -11.694  1.00  0.95           H  
ATOM    877 3HD2 LEU A  54      10.178  19.262 -11.762  1.00  0.95           H  
ATOM    878  N   PRO A  55       7.108  18.304 -15.035  1.00  0.88           N  
ATOM    879  CA  PRO A  55       6.257  17.969 -16.170  1.00  0.88           C  
ATOM    880  C   PRO A  55       5.596  16.614 -16.025  1.00  0.88           C  
ATOM    881  O   PRO A  55       6.157  15.714 -15.409  1.00  0.88           O  
ATOM    882  CB  PRO A  55       7.248  17.977 -17.340  1.00  0.88           C  
ATOM    883  CG  PRO A  55       8.587  17.635 -16.712  1.00  0.88           C  
ATOM    884  CD  PRO A  55       8.551  18.273 -15.330  1.00  0.88           C  
ATOM    885  HA  PRO A  55       5.500  18.756 -16.293  1.00  0.88           H  
ATOM    886 1HB  PRO A  55       6.934  17.243 -18.098  1.00  0.88           H  
ATOM    887 2HB  PRO A  55       7.243  18.964 -17.826  1.00  0.88           H  
ATOM    888 1HG  PRO A  55       8.714  16.545 -16.673  1.00  0.88           H  
ATOM    889 2HG  PRO A  55       9.403  18.027 -17.338  1.00  0.88           H  
ATOM    890 1HD  PRO A  55       9.090  17.632 -14.618  1.00  0.88           H  
ATOM    891 2HD  PRO A  55       8.958  19.301 -15.370  1.00  0.88           H  
ATOM    892  N   ASN A  56       4.416  16.459 -16.627  1.00  0.81           N  
ATOM    893  CA  ASN A  56       3.700  15.172 -16.696  1.00  0.81           C  
ATOM    894  C   ASN A  56       3.429  14.568 -15.320  1.00  0.81           C  
ATOM    895  O   ASN A  56       3.356  13.340 -15.181  1.00  0.81           O  
ATOM    896  CB  ASN A  56       4.478  14.178 -17.541  1.00  0.81           C  
ATOM    897  CG  ASN A  56       4.638  14.637 -18.968  1.00  0.81           C  
ATOM    898  OD1 ASN A  56       3.730  15.248 -19.544  1.00  0.81           O  
ATOM    899  ND2 ASN A  56       5.778  14.358 -19.548  1.00  0.81           N  
ATOM    900  H   ASN A  56       4.001  17.258 -17.085  1.00  0.81           H  
ATOM    901  HA  ASN A  56       2.730  15.348 -17.165  1.00  0.81           H  
ATOM    902 1HB  ASN A  56       5.463  14.001 -17.109  1.00  0.81           H  
ATOM    903 2HB  ASN A  56       3.953  13.222 -17.540  1.00  0.81           H  
ATOM    904 1HD2 ASN A  56       5.941  14.637 -20.495  1.00  0.81           H  
ATOM    905 2HD2 ASN A  56       6.485  13.860 -19.045  1.00  0.81           H  
ATOM    906  N   ARG A  57       3.292  15.436 -14.326  1.00  0.76           N  
ATOM    907  CA  ARG A  57       3.070  15.097 -12.926  1.00  0.76           C  
ATOM    908  C   ARG A  57       2.080  16.099 -12.342  1.00  0.76           C  
ATOM    909  O   ARG A  57       1.944  17.207 -12.866  1.00  0.76           O  
ATOM    910  CB  ARG A  57       4.406  15.115 -12.191  1.00  0.76           C  
ATOM    911  CG  ARG A  57       5.414  14.023 -12.661  1.00  0.76           C  
ATOM    912  CD  ARG A  57       6.776  14.193 -12.140  1.00  0.76           C  
ATOM    913  NE  ARG A  57       7.652  13.138 -12.610  1.00  0.76           N  
ATOM    914  CZ  ARG A  57       8.205  13.124 -13.848  1.00  0.76           C  
ATOM    915  NH1 ARG A  57       7.968  14.064 -14.717  1.00  0.76           N  
ATOM    916  NH2 ARG A  57       8.977  12.158 -14.202  1.00  0.76           N  
ATOM    917  H   ARG A  57       3.375  16.415 -14.559  1.00  0.76           H  
ATOM    918  HA  ARG A  57       2.642  14.094 -12.856  1.00  0.76           H  
ATOM    919 1HB  ARG A  57       4.884  16.090 -12.320  1.00  0.76           H  
ATOM    920 2HB  ARG A  57       4.226  14.978 -11.145  1.00  0.76           H  
ATOM    921 1HG  ARG A  57       5.050  13.052 -12.314  1.00  0.76           H  
ATOM    922 2HG  ARG A  57       5.502  13.998 -13.728  1.00  0.76           H  
ATOM    923 1HD  ARG A  57       7.157  15.122 -12.503  1.00  0.76           H  
ATOM    924 2HD  ARG A  57       6.783  14.179 -11.070  1.00  0.76           H  
ATOM    925  HE  ARG A  57       7.900  12.370 -11.970  1.00  0.76           H  
ATOM    926 1HH1 ARG A  57       7.336  14.834 -14.509  1.00  0.76           H  
ATOM    927 2HH1 ARG A  57       8.378  14.022 -15.634  1.00  0.76           H  
ATOM    928 1HH2 ARG A  57       9.170  11.420 -13.544  1.00  0.76           H  
ATOM    929 2HH2 ARG A  57       9.356  12.150 -15.136  1.00  0.76           H  
ATOM    930  N   LYS A  58       1.352  15.719 -11.294  1.00  0.73           N  
ATOM    931  CA  LYS A  58       0.440  16.681 -10.663  1.00  0.73           C  
ATOM    932  C   LYS A  58       1.080  17.233  -9.389  1.00  0.73           C  
ATOM    933  O   LYS A  58       1.105  16.589  -8.345  1.00  0.73           O  
ATOM    934  CB  LYS A  58      -0.935  16.059 -10.411  1.00  0.73           C  
ATOM    935  CG  LYS A  58      -1.664  15.636 -11.704  1.00  0.73           C  
ATOM    936  CD  LYS A  58      -3.098  15.150 -11.439  1.00  0.73           C  
ATOM    937  CE  LYS A  58      -3.126  13.781 -10.749  1.00  0.73           C  
ATOM    938  NZ  LYS A  58      -4.524  13.251 -10.611  1.00  0.73           N  
ATOM    939  H   LYS A  58       1.490  14.786 -10.900  1.00  0.73           H  
ATOM    940  HA  LYS A  58       0.294  17.523 -11.339  1.00  0.73           H  
ATOM    941 1HB  LYS A  58      -0.840  15.178  -9.788  1.00  0.73           H  
ATOM    942 2HB  LYS A  58      -1.566  16.770  -9.880  1.00  0.73           H  
ATOM    943 1HG  LYS A  58      -1.698  16.484 -12.392  1.00  0.73           H  
ATOM    944 2HG  LYS A  58      -1.103  14.830 -12.179  1.00  0.73           H  
ATOM    945 1HD  LYS A  58      -3.612  15.873 -10.804  1.00  0.73           H  
ATOM    946 2HD  LYS A  58      -3.636  15.079 -12.384  1.00  0.73           H  
ATOM    947 1HE  LYS A  58      -2.531  13.069 -11.322  1.00  0.73           H  
ATOM    948 2HE  LYS A  58      -2.695  13.882  -9.763  1.00  0.73           H  
ATOM    949 1HZ  LYS A  58      -4.517  12.331 -10.125  1.00  0.73           H  
ATOM    950 2HZ  LYS A  58      -5.074  13.893 -10.070  1.00  0.73           H  
ATOM    951 3HZ  LYS A  58      -4.937  13.136 -11.519  1.00  0.73           H  
ATOM    952  N   ASN A  59       1.631  18.426  -9.485  1.00  0.70           N  
ATOM    953  CA  ASN A  59       2.426  18.972  -8.392  1.00  0.70           C  
ATOM    954  C   ASN A  59       1.572  19.617  -7.295  1.00  0.70           C  
ATOM    955  O   ASN A  59       0.662  20.397  -7.589  1.00  0.70           O  
ATOM    956  CB  ASN A  59       3.383  19.985  -8.978  1.00  0.70           C  
ATOM    957  CG  ASN A  59       4.281  19.383 -10.001  1.00  0.70           C  
ATOM    958  OD1 ASN A  59       5.148  18.536  -9.755  1.00  0.70           O  
ATOM    959  ND2 ASN A  59       4.041  19.814 -11.215  1.00  0.70           N  
ATOM    960  H   ASN A  59       1.553  18.942 -10.356  1.00  0.70           H  
ATOM    961  HA  ASN A  59       2.990  18.160  -7.928  1.00  0.70           H  
ATOM    962 1HB  ASN A  59       2.815  20.769  -9.460  1.00  0.70           H  
ATOM    963 2HB  ASN A  59       3.979  20.442  -8.185  1.00  0.70           H  
ATOM    964 1HD2 ASN A  59       4.560  19.450 -12.018  1.00  0.70           H  
ATOM    965 2HD2 ASN A  59       3.311  20.521 -11.372  1.00  0.70           H  
ATOM    966  N   ILE A  60       1.890  19.281  -6.051  1.00  0.70           N  
ATOM    967  CA  ILE A  60       1.281  19.811  -4.835  1.00  0.70           C  
ATOM    968  C   ILE A  60       2.389  20.516  -4.040  1.00  0.70           C  
ATOM    969  O   ILE A  60       3.426  19.911  -3.752  1.00  0.70           O  
ATOM    970  CB  ILE A  60       0.693  18.668  -3.960  1.00  0.70           C  
ATOM    971  CG1 ILE A  60      -0.372  17.865  -4.698  1.00  0.70           C  
ATOM    972  CG2 ILE A  60       0.112  19.241  -2.704  1.00  0.70           C  
ATOM    973  CD1 ILE A  60      -0.737  16.572  -3.956  1.00  0.70           C  
ATOM    974  H   ILE A  60       2.614  18.587  -5.932  1.00  0.70           H  
ATOM    975  HA  ILE A  60       0.505  20.527  -5.092  1.00  0.70           H  
ATOM    976  HB  ILE A  60       1.477  17.979  -3.706  1.00  0.70           H  
ATOM    977 1HG1 ILE A  60      -1.268  18.475  -4.814  1.00  0.70           H  
ATOM    978 2HG1 ILE A  60       0.000  17.595  -5.690  1.00  0.70           H  
ATOM    979 1HG2 ILE A  60      -0.288  18.441  -2.083  1.00  0.70           H  
ATOM    980 2HG2 ILE A  60       0.881  19.784  -2.149  1.00  0.70           H  
ATOM    981 3HG2 ILE A  60      -0.678  19.917  -2.996  1.00  0.70           H  
ATOM    982 1HD1 ILE A  60      -1.489  16.026  -4.518  1.00  0.70           H  
ATOM    983 2HD1 ILE A  60       0.152  15.949  -3.858  1.00  0.70           H  
ATOM    984 3HD1 ILE A  60      -1.125  16.807  -2.964  1.00  0.70           H  
ATOM    985  N   VAL A  61       2.186  21.781  -3.694  1.00  0.74           N  
ATOM    986  CA  VAL A  61       3.191  22.542  -2.961  1.00  0.74           C  
ATOM    987  C   VAL A  61       2.703  22.892  -1.566  1.00  0.74           C  
ATOM    988  O   VAL A  61       1.642  23.491  -1.406  1.00  0.74           O  
ATOM    989  CB  VAL A  61       3.554  23.819  -3.725  1.00  0.74           C  
ATOM    990  CG1 VAL A  61       4.566  24.612  -2.961  1.00  0.74           C  
ATOM    991  CG2 VAL A  61       4.088  23.446  -5.069  1.00  0.74           C  
ATOM    992  H   VAL A  61       1.318  22.225  -3.960  1.00  0.74           H  
ATOM    993  HA  VAL A  61       4.087  21.939  -2.881  1.00  0.74           H  
ATOM    994  HB  VAL A  61       2.668  24.429  -3.842  1.00  0.74           H  
ATOM    995 1HG1 VAL A  61       4.817  25.513  -3.514  1.00  0.74           H  
ATOM    996 2HG1 VAL A  61       4.169  24.884  -1.981  1.00  0.74           H  
ATOM    997 3HG1 VAL A  61       5.454  23.994  -2.839  1.00  0.74           H  
ATOM    998 1HG2 VAL A  61       4.341  24.352  -5.619  1.00  0.74           H  
ATOM    999 2HG2 VAL A  61       4.977  22.831  -4.937  1.00  0.74           H  
ATOM   1000 3HG2 VAL A  61       3.341  22.885  -5.616  1.00  0.74           H  
ATOM   1001  N   VAL A  62       3.468  22.507  -0.556  1.00  0.82           N  
ATOM   1002  CA  VAL A  62       3.035  22.726   0.817  1.00  0.82           C  
ATOM   1003  C   VAL A  62       3.645  24.005   1.382  1.00  0.82           C  
ATOM   1004  O   VAL A  62       4.869  24.223   1.322  1.00  0.82           O  
ATOM   1005  CB  VAL A  62       3.415  21.512   1.683  1.00  0.82           C  
ATOM   1006  CG1 VAL A  62       2.937  21.716   3.128  1.00  0.82           C  
ATOM   1007  CG2 VAL A  62       2.846  20.289   1.042  1.00  0.82           C  
ATOM   1008  H   VAL A  62       4.338  22.015  -0.762  1.00  0.82           H  
ATOM   1009  HA  VAL A  62       1.948  22.829   0.832  1.00  0.82           H  
ATOM   1010  HB  VAL A  62       4.496  21.418   1.722  1.00  0.82           H  
ATOM   1011 1HG1 VAL A  62       3.221  20.854   3.731  1.00  0.82           H  
ATOM   1012 2HG1 VAL A  62       3.393  22.615   3.541  1.00  0.82           H  
ATOM   1013 3HG1 VAL A  62       1.847  21.824   3.138  1.00  0.82           H  
ATOM   1014 1HG2 VAL A  62       3.112  19.407   1.625  1.00  0.82           H  
ATOM   1015 2HG2 VAL A  62       1.776  20.409   0.999  1.00  0.82           H  
ATOM   1016 3HG2 VAL A  62       3.244  20.186   0.028  1.00  0.82           H  
ATOM   1017  N   THR A  63       2.790  24.877   1.913  1.00  0.96           N  
ATOM   1018  CA  THR A  63       3.280  26.150   2.413  1.00  0.96           C  
ATOM   1019  C   THR A  63       2.560  26.697   3.637  1.00  0.96           C  
ATOM   1020  O   THR A  63       1.359  26.519   3.811  1.00  0.96           O  
ATOM   1021  CB  THR A  63       3.151  27.225   1.332  1.00  0.96           C  
ATOM   1022  OG1 THR A  63       3.775  28.415   1.805  1.00  0.96           O  
ATOM   1023  CG2 THR A  63       1.677  27.508   1.062  1.00  0.96           C  
ATOM   1024  H   THR A  63       1.789  24.664   1.925  1.00  0.96           H  
ATOM   1025  HA  THR A  63       4.330  26.028   2.675  1.00  0.96           H  
ATOM   1026  HB  THR A  63       3.636  26.895   0.416  1.00  0.96           H  
ATOM   1027  HG1 THR A  63       4.700  28.228   1.993  1.00  0.96           H  
ATOM   1028 1HG2 THR A  63       1.586  28.289   0.305  1.00  0.96           H  
ATOM   1029 2HG2 THR A  63       1.193  26.597   0.710  1.00  0.96           H  
ATOM   1030 3HG2 THR A  63       1.193  27.836   1.979  1.00  0.96           H  
ATOM   1031  N   SER A  64       3.307  27.470   4.426  1.00  1.15           N  
ATOM   1032  CA  SER A  64       2.789  28.203   5.576  1.00  1.15           C  
ATOM   1033  C   SER A  64       2.165  29.544   5.167  1.00  1.15           C  
ATOM   1034  O   SER A  64       1.616  30.264   6.004  1.00  1.15           O  
ATOM   1035  CB  SER A  64       3.893  28.424   6.588  1.00  1.15           C  
ATOM   1036  OG  SER A  64       4.885  29.272   6.078  1.00  1.15           O  
ATOM   1037  H   SER A  64       4.289  27.553   4.215  1.00  1.15           H  
ATOM   1038  HA  SER A  64       2.010  27.599   6.044  1.00  1.15           H  
ATOM   1039 1HB  SER A  64       3.474  28.855   7.496  1.00  1.15           H  
ATOM   1040 2HB  SER A  64       4.335  27.466   6.856  1.00  1.15           H  
ATOM   1041  HG  SER A  64       4.477  30.142   6.009  1.00  1.15           H  
ATOM   1042  N   ALA A  65       2.260  29.875   3.876  1.00  1.37           N  
ATOM   1043  CA  ALA A  65       1.734  31.107   3.303  1.00  1.37           C  
ATOM   1044  C   ALA A  65       0.833  30.804   2.097  1.00  1.37           C  
ATOM   1045  O   ALA A  65       1.253  31.019   0.959  1.00  1.37           O  
ATOM   1046  CB  ALA A  65       2.869  32.009   2.855  1.00  1.37           C  
ATOM   1047  H   ALA A  65       2.739  29.239   3.248  1.00  1.37           H  
ATOM   1048  HA  ALA A  65       1.164  31.634   4.065  1.00  1.37           H  
ATOM   1049 1HB  ALA A  65       2.462  32.933   2.443  1.00  1.37           H  
ATOM   1050 2HB  ALA A  65       3.508  32.242   3.708  1.00  1.37           H  
ATOM   1051 3HB  ALA A  65       3.453  31.496   2.091  1.00  1.37           H  
ATOM   1052  N   PRO A  66      -0.443  30.401   2.309  1.00  1.55           N  
ATOM   1053  CA  PRO A  66      -1.406  29.902   1.324  1.00  1.55           C  
ATOM   1054  C   PRO A  66      -1.638  30.853   0.161  1.00  1.55           C  
ATOM   1055  O   PRO A  66      -2.135  30.453  -0.887  1.00  1.55           O  
ATOM   1056  CB  PRO A  66      -2.689  29.784   2.148  1.00  1.55           C  
ATOM   1057  CG  PRO A  66      -2.217  29.613   3.559  1.00  1.55           C  
ATOM   1058  CD  PRO A  66      -1.008  30.470   3.671  1.00  1.55           C  
ATOM   1059  HA  PRO A  66      -1.078  28.916   0.960  1.00  1.55           H  
ATOM   1060 1HB  PRO A  66      -3.304  30.691   2.012  1.00  1.55           H  
ATOM   1061 2HB  PRO A  66      -3.288  28.936   1.791  1.00  1.55           H  
ATOM   1062 1HG  PRO A  66      -3.009  29.888   4.272  1.00  1.55           H  
ATOM   1063 2HG  PRO A  66      -1.968  28.569   3.746  1.00  1.55           H  
ATOM   1064 1HD  PRO A  66      -1.277  31.505   3.935  1.00  1.55           H  
ATOM   1065 2HD  PRO A  66      -0.376  30.008   4.406  1.00  1.55           H  
ATOM   1066  N   ASP A  67      -1.318  32.125   0.369  1.00  1.61           N  
ATOM   1067  CA  ASP A  67      -1.466  33.169  -0.631  1.00  1.61           C  
ATOM   1068  C   ASP A  67      -0.561  32.942  -1.846  1.00  1.61           C  
ATOM   1069  O   ASP A  67      -0.805  33.501  -2.919  1.00  1.61           O  
ATOM   1070  CB  ASP A  67      -1.135  34.524  -0.011  1.00  1.61           C  
ATOM   1071  CG  ASP A  67      -2.188  35.008   0.983  1.00  1.61           C  
ATOM   1072  OD1 ASP A  67      -3.257  34.444   1.027  1.00  1.61           O  
ATOM   1073  OD2 ASP A  67      -1.904  35.937   1.698  1.00  1.61           O  
ATOM   1074  H   ASP A  67      -0.927  32.389   1.258  1.00  1.61           H  
ATOM   1075  HA  ASP A  67      -2.501  33.174  -0.971  1.00  1.61           H  
ATOM   1076 1HB  ASP A  67      -0.175  34.455   0.502  1.00  1.61           H  
ATOM   1077 2HB  ASP A  67      -1.029  35.266  -0.801  1.00  1.61           H  
ATOM   1078  N   SER A  68       0.519  32.174  -1.668  1.00  1.54           N  
ATOM   1079  CA  SER A  68       1.453  31.931  -2.760  1.00  1.54           C  
ATOM   1080  C   SER A  68       0.714  31.311  -3.947  1.00  1.54           C  
ATOM   1081  O   SER A  68      -0.071  30.382  -3.777  1.00  1.54           O  
ATOM   1082  CB  SER A  68       2.564  31.018  -2.293  1.00  1.54           C  
ATOM   1083  OG  SER A  68       3.426  30.731  -3.341  1.00  1.54           O  
ATOM   1084  H   SER A  68       0.682  31.733  -0.762  1.00  1.54           H  
ATOM   1085  HA  SER A  68       1.881  32.883  -3.073  1.00  1.54           H  
ATOM   1086 1HB  SER A  68       3.114  31.488  -1.477  1.00  1.54           H  
ATOM   1087 2HB  SER A  68       2.135  30.095  -1.905  1.00  1.54           H  
ATOM   1088  HG  SER A  68       2.858  30.463  -4.072  1.00  1.54           H  
ATOM   1089  N   GLU A  69       0.971  31.810  -5.158  1.00  1.37           N  
ATOM   1090  CA  GLU A  69       0.262  31.276  -6.324  1.00  1.37           C  
ATOM   1091  C   GLU A  69       0.929  30.085  -7.016  1.00  1.37           C  
ATOM   1092  O   GLU A  69       0.368  28.995  -7.023  1.00  1.37           O  
ATOM   1093  CB  GLU A  69       0.060  32.400  -7.355  1.00  1.37           C  
ATOM   1094  CG  GLU A  69      -0.715  31.991  -8.613  1.00  1.37           C  
ATOM   1095  CD  GLU A  69      -0.960  33.139  -9.587  1.00  1.37           C  
ATOM   1096  OE1 GLU A  69      -0.596  34.247  -9.277  1.00  1.37           O  
ATOM   1097  OE2 GLU A  69      -1.487  32.889 -10.659  1.00  1.37           O  
ATOM   1098  H   GLU A  69       1.624  32.573  -5.257  1.00  1.37           H  
ATOM   1099  HA  GLU A  69      -0.723  30.950  -5.987  1.00  1.37           H  
ATOM   1100 1HB  GLU A  69      -0.476  33.227  -6.888  1.00  1.37           H  
ATOM   1101 2HB  GLU A  69       1.029  32.780  -7.674  1.00  1.37           H  
ATOM   1102 1HG  GLU A  69      -0.157  31.209  -9.130  1.00  1.37           H  
ATOM   1103 2HG  GLU A  69      -1.671  31.568  -8.312  1.00  1.37           H  
ATOM   1104  N   PHE A  70       2.141  30.305  -7.545  1.00  1.16           N  
ATOM   1105  CA  PHE A  70       2.895  29.347  -8.374  1.00  1.16           C  
ATOM   1106  C   PHE A  70       2.106  28.809  -9.576  1.00  1.16           C  
ATOM   1107  O   PHE A  70       0.899  28.605  -9.517  1.00  1.16           O  
ATOM   1108  CB  PHE A  70       3.387  28.150  -7.574  1.00  1.16           C  
ATOM   1109  CG  PHE A  70       4.415  28.441  -6.573  1.00  1.16           C  
ATOM   1110  CD1 PHE A  70       4.207  28.125  -5.255  1.00  1.16           C  
ATOM   1111  CD2 PHE A  70       5.598  29.052  -6.939  1.00  1.16           C  
ATOM   1112  CE1 PHE A  70       5.161  28.399  -4.318  1.00  1.16           C  
ATOM   1113  CE2 PHE A  70       6.557  29.333  -6.004  1.00  1.16           C  
ATOM   1114  CZ  PHE A  70       6.340  29.007  -4.698  1.00  1.16           C  
ATOM   1115  H   PHE A  70       2.534  31.225  -7.426  1.00  1.16           H  
ATOM   1116  HA  PHE A  70       3.769  29.865  -8.766  1.00  1.16           H  
ATOM   1117 1HB  PHE A  70       2.547  27.709  -7.054  1.00  1.16           H  
ATOM   1118 2HB  PHE A  70       3.780  27.403  -8.261  1.00  1.16           H  
ATOM   1119  HD1 PHE A  70       3.280  27.652  -4.964  1.00  1.16           H  
ATOM   1120  HD2 PHE A  70       5.764  29.311  -7.986  1.00  1.16           H  
ATOM   1121  HE1 PHE A  70       4.983  28.145  -3.277  1.00  1.16           H  
ATOM   1122  HE2 PHE A  70       7.493  29.814  -6.292  1.00  1.16           H  
ATOM   1123  HZ  PHE A  70       7.104  29.238  -3.967  1.00  1.16           H  
ATOM   1124  N   GLN A  71       2.797  28.565 -10.681  1.00  0.97           N  
ATOM   1125  CA  GLN A  71       2.110  27.999 -11.835  1.00  0.97           C  
ATOM   1126  C   GLN A  71       2.414  26.509 -11.917  1.00  0.97           C  
ATOM   1127  O   GLN A  71       3.473  26.074 -11.469  1.00  0.97           O  
ATOM   1128  CB  GLN A  71       2.546  28.692 -13.129  1.00  0.97           C  
ATOM   1129  CG  GLN A  71       2.346  30.213 -13.148  1.00  0.97           C  
ATOM   1130  CD  GLN A  71       0.888  30.656 -13.035  1.00  0.97           C  
ATOM   1131  OE1 GLN A  71       0.028  30.266 -13.832  1.00  0.97           O  
ATOM   1132  NE2 GLN A  71       0.628  31.498 -12.042  1.00  0.97           N  
ATOM   1133  H   GLN A  71       3.788  28.755 -10.720  1.00  0.97           H  
ATOM   1134  HA  GLN A  71       1.034  28.124 -11.710  1.00  0.97           H  
ATOM   1135 1HB  GLN A  71       3.602  28.488 -13.311  1.00  0.97           H  
ATOM   1136 2HB  GLN A  71       1.989  28.274 -13.966  1.00  0.97           H  
ATOM   1137 1HG  GLN A  71       2.889  30.643 -12.307  1.00  0.97           H  
ATOM   1138 2HG  GLN A  71       2.746  30.603 -14.084  1.00  0.97           H  
ATOM   1139 1HE2 GLN A  71      -0.317  31.868 -11.875  1.00  0.97           H  
ATOM   1140 2HE2 GLN A  71       1.355  31.793 -11.431  1.00  0.97           H  
ATOM   1141  N   GLY A  72       1.507  25.736 -12.520  1.00  0.84           N  
ATOM   1142  CA  GLY A  72       1.740  24.308 -12.764  1.00  0.84           C  
ATOM   1143  C   GLY A  72       1.557  23.419 -11.531  1.00  0.84           C  
ATOM   1144  O   GLY A  72       1.979  22.255 -11.531  1.00  0.84           O  
ATOM   1145  H   GLY A  72       0.643  26.155 -12.840  1.00  0.84           H  
ATOM   1146 1HA  GLY A  72       1.059  23.972 -13.546  1.00  0.84           H  
ATOM   1147 2HA  GLY A  72       2.742  24.170 -13.157  1.00  0.84           H  
ATOM   1148  N   CYS A  73       0.922  23.953 -10.490  1.00  0.76           N  
ATOM   1149  CA  CYS A  73       0.746  23.191  -9.264  1.00  0.76           C  
ATOM   1150  C   CYS A  73      -0.439  23.651  -8.428  1.00  0.76           C  
ATOM   1151  O   CYS A  73      -1.030  24.704  -8.675  1.00  0.76           O  
ATOM   1152  CB  CYS A  73       1.983  23.331  -8.387  1.00  0.76           C  
ATOM   1153  SG  CYS A  73       2.223  24.952  -7.750  1.00  0.76           S  
ATOM   1154  H   CYS A  73       0.585  24.903 -10.544  1.00  0.76           H  
ATOM   1155  HA  CYS A  73       0.600  22.142  -9.523  1.00  0.76           H  
ATOM   1156 1HB  CYS A  73       1.915  22.648  -7.546  1.00  0.76           H  
ATOM   1157 2HB  CYS A  73       2.868  23.066  -8.958  1.00  0.76           H  
ATOM   1158  HG  CYS A  73       1.099  24.973  -7.036  1.00  0.76           H  
ATOM   1159  N   THR A  74      -0.740  22.862  -7.405  1.00  0.72           N  
ATOM   1160  CA  THR A  74      -1.741  23.180  -6.399  1.00  0.72           C  
ATOM   1161  C   THR A  74      -1.032  23.608  -5.125  1.00  0.72           C  
ATOM   1162  O   THR A  74      -0.163  22.891  -4.643  1.00  0.72           O  
ATOM   1163  CB  THR A  74      -2.633  21.950  -6.100  1.00  0.72           C  
ATOM   1164  OG1 THR A  74      -3.340  21.566  -7.288  1.00  0.72           O  
ATOM   1165  CG2 THR A  74      -3.618  22.244  -4.969  1.00  0.72           C  
ATOM   1166  H   THR A  74      -0.231  21.983  -7.326  1.00  0.72           H  
ATOM   1167  HA  THR A  74      -2.360  24.005  -6.750  1.00  0.72           H  
ATOM   1168  HB  THR A  74      -1.992  21.118  -5.796  1.00  0.72           H  
ATOM   1169  HG1 THR A  74      -3.856  22.310  -7.605  1.00  0.72           H  
ATOM   1170 1HG2 THR A  74      -4.222  21.359  -4.771  1.00  0.72           H  
ATOM   1171 2HG2 THR A  74      -3.073  22.516  -4.067  1.00  0.72           H  
ATOM   1172 3HG2 THR A  74      -4.266  23.069  -5.258  1.00  0.72           H  
ATOM   1173  N   VAL A  75      -1.390  24.764  -4.579  1.00  0.71           N  
ATOM   1174  CA  VAL A  75      -0.753  25.216  -3.342  1.00  0.71           C  
ATOM   1175  C   VAL A  75      -1.648  24.870  -2.161  1.00  0.71           C  
ATOM   1176  O   VAL A  75      -2.849  25.153  -2.167  1.00  0.71           O  
ATOM   1177  CB  VAL A  75      -0.416  26.713  -3.399  1.00  0.71           C  
ATOM   1178  CG1 VAL A  75       0.192  27.169  -2.079  1.00  0.71           C  
ATOM   1179  CG2 VAL A  75       0.582  26.946  -4.538  1.00  0.71           C  
ATOM   1180  H   VAL A  75      -2.102  25.331  -5.019  1.00  0.71           H  
ATOM   1181  HA  VAL A  75       0.188  24.682  -3.214  1.00  0.71           H  
ATOM   1182  HB  VAL A  75      -1.324  27.293  -3.569  1.00  0.71           H  
ATOM   1183 1HG1 VAL A  75       0.426  28.234  -2.139  1.00  0.71           H  
ATOM   1184 2HG1 VAL A  75      -0.520  27.003  -1.271  1.00  0.71           H  
ATOM   1185 3HG1 VAL A  75       1.104  26.601  -1.887  1.00  0.71           H  
ATOM   1186 1HG2 VAL A  75       0.830  28.008  -4.587  1.00  0.71           H  
ATOM   1187 2HG2 VAL A  75       1.479  26.371  -4.353  1.00  0.71           H  
ATOM   1188 3HG2 VAL A  75       0.144  26.637  -5.489  1.00  0.71           H  
ATOM   1189  N   VAL A  76      -1.049  24.200  -1.190  1.00  0.72           N  
ATOM   1190  CA  VAL A  76      -1.713  23.647  -0.027  1.00  0.72           C  
ATOM   1191  C   VAL A  76      -1.287  24.249   1.316  1.00  0.72           C  
ATOM   1192  O   VAL A  76      -0.098  24.418   1.588  1.00  0.72           O  
ATOM   1193  CB  VAL A  76      -1.470  22.142  -0.044  1.00  0.72           C  
ATOM   1194  CG1 VAL A  76      -2.003  21.588   1.063  1.00  0.72           C  
ATOM   1195  CG2 VAL A  76      -2.106  21.568  -1.242  1.00  0.72           C  
ATOM   1196  H   VAL A  76      -0.056  24.030  -1.289  1.00  0.72           H  
ATOM   1197  HA  VAL A  76      -2.784  23.818  -0.146  1.00  0.72           H  
ATOM   1198  HB  VAL A  76      -0.400  21.924  -0.058  1.00  0.72           H  
ATOM   1199 1HG1 VAL A  76      -1.877  20.529   1.040  1.00  0.72           H  
ATOM   1200 2HG1 VAL A  76      -1.526  21.990   1.933  1.00  0.72           H  
ATOM   1201 3HG1 VAL A  76      -3.038  21.844   1.040  1.00  0.72           H  
ATOM   1202 1HG2 VAL A  76      -1.947  20.505  -1.225  1.00  0.72           H  
ATOM   1203 2HG2 VAL A  76      -3.174  21.780  -1.222  1.00  0.72           H  
ATOM   1204 3HG2 VAL A  76      -1.664  21.997  -2.140  1.00  0.72           H  
ATOM   1205  N   SER A  77      -2.279  24.592   2.154  1.00  0.74           N  
ATOM   1206  CA  SER A  77      -2.012  25.234   3.445  1.00  0.74           C  
ATOM   1207  C   SER A  77      -1.587  24.304   4.588  1.00  0.74           C  
ATOM   1208  O   SER A  77      -1.124  24.772   5.631  1.00  0.74           O  
ATOM   1209  CB  SER A  77      -3.244  25.994   3.893  1.00  0.74           C  
ATOM   1210  OG  SER A  77      -4.317  25.143   4.287  1.00  0.74           O  
ATOM   1211  H   SER A  77      -3.245  24.399   1.897  1.00  0.74           H  
ATOM   1212  HA  SER A  77      -1.203  25.952   3.290  1.00  0.74           H  
ATOM   1213 1HB  SER A  77      -2.980  26.640   4.726  1.00  0.74           H  
ATOM   1214 2HB  SER A  77      -3.575  26.636   3.078  1.00  0.74           H  
ATOM   1215  HG  SER A  77      -4.434  24.419   3.615  1.00  0.74           H  
ATOM   1216  N   SER A  78      -1.761  22.999   4.420  1.00  0.77           N  
ATOM   1217  CA  SER A  78      -1.426  22.070   5.491  1.00  0.77           C  
ATOM   1218  C   SER A  78      -1.156  20.648   5.037  1.00  0.77           C  
ATOM   1219  O   SER A  78      -1.590  20.217   3.969  1.00  0.77           O  
ATOM   1220  CB  SER A  78      -2.551  22.022   6.510  1.00  0.77           C  
ATOM   1221  OG  SER A  78      -3.732  21.465   5.947  1.00  0.77           O  
ATOM   1222  H   SER A  78      -2.151  22.668   3.552  1.00  0.77           H  
ATOM   1223  HA  SER A  78      -0.524  22.440   5.981  1.00  0.77           H  
ATOM   1224 1HB  SER A  78      -2.235  21.417   7.356  1.00  0.77           H  
ATOM   1225 2HB  SER A  78      -2.761  23.023   6.887  1.00  0.77           H  
ATOM   1226  HG  SER A  78      -4.252  22.221   5.608  1.00  0.77           H  
ATOM   1227  N   LEU A  79      -0.535  19.886   5.928  1.00  0.79           N  
ATOM   1228  CA  LEU A  79      -0.266  18.473   5.709  1.00  0.79           C  
ATOM   1229  C   LEU A  79      -1.578  17.714   5.581  1.00  0.79           C  
ATOM   1230  O   LEU A  79      -1.689  16.767   4.809  1.00  0.79           O  
ATOM   1231  CB  LEU A  79       0.503  17.948   6.904  1.00  0.79           C  
ATOM   1232  CG  LEU A  79       1.875  18.548   7.086  1.00  0.79           C  
ATOM   1233  CD1 LEU A  79       2.396  18.102   8.431  1.00  0.79           C  
ATOM   1234  CD2 LEU A  79       2.806  18.124   5.930  1.00  0.79           C  
ATOM   1235  H   LEU A  79      -0.213  20.312   6.786  1.00  0.79           H  
ATOM   1236  HA  LEU A  79       0.315  18.355   4.794  1.00  0.79           H  
ATOM   1237 1HB  LEU A  79      -0.073  18.136   7.808  1.00  0.79           H  
ATOM   1238 2HB  LEU A  79       0.625  16.868   6.792  1.00  0.79           H  
ATOM   1239  HG  LEU A  79       1.794  19.635   7.099  1.00  0.79           H  
ATOM   1240 1HD1 LEU A  79       3.367  18.556   8.610  1.00  0.79           H  
ATOM   1241 2HD1 LEU A  79       1.711  18.427   9.210  1.00  0.79           H  
ATOM   1242 3HD1 LEU A  79       2.481  17.012   8.455  1.00  0.79           H  
ATOM   1243 1HD2 LEU A  79       3.795  18.568   6.074  1.00  0.79           H  
ATOM   1244 2HD2 LEU A  79       2.897  17.048   5.925  1.00  0.79           H  
ATOM   1245 3HD2 LEU A  79       2.394  18.461   4.978  1.00  0.79           H  
ATOM   1246  N   LYS A  80      -2.591  18.143   6.342  1.00  0.81           N  
ATOM   1247  CA  LYS A  80      -3.887  17.489   6.283  1.00  0.81           C  
ATOM   1248  C   LYS A  80      -4.474  17.674   4.899  1.00  0.81           C  
ATOM   1249  O   LYS A  80      -4.933  16.711   4.289  1.00  0.81           O  
ATOM   1250  CB  LYS A  80      -4.846  18.055   7.327  1.00  0.81           C  
ATOM   1251  CG  LYS A  80      -6.256  17.421   7.313  1.00  0.81           C  
ATOM   1252  CD  LYS A  80      -6.240  15.942   7.706  1.00  0.81           C  
ATOM   1253  CE  LYS A  80      -7.671  15.424   8.023  1.00  0.81           C  
ATOM   1254  NZ  LYS A  80      -8.561  15.316   6.798  1.00  0.81           N  
ATOM   1255  H   LYS A  80      -2.455  18.933   6.955  1.00  0.81           H  
ATOM   1256  HA  LYS A  80      -3.757  16.421   6.458  1.00  0.81           H  
ATOM   1257 1HB  LYS A  80      -4.424  17.924   8.322  1.00  0.81           H  
ATOM   1258 2HB  LYS A  80      -4.966  19.127   7.159  1.00  0.81           H  
ATOM   1259 1HG  LYS A  80      -6.904  17.963   7.999  1.00  0.81           H  
ATOM   1260 2HG  LYS A  80      -6.678  17.505   6.303  1.00  0.81           H  
ATOM   1261 1HD  LYS A  80      -5.840  15.358   6.870  1.00  0.81           H  
ATOM   1262 2HD  LYS A  80      -5.600  15.793   8.572  1.00  0.81           H  
ATOM   1263 1HE  LYS A  80      -7.598  14.444   8.489  1.00  0.81           H  
ATOM   1264 2HE  LYS A  80      -8.136  16.115   8.726  1.00  0.81           H  
ATOM   1265 1HZ  LYS A  80      -9.464  14.985   7.058  1.00  0.81           H  
ATOM   1266 2HZ  LYS A  80      -8.676  16.201   6.286  1.00  0.81           H  
ATOM   1267 3HZ  LYS A  80      -8.173  14.675   6.106  1.00  0.81           H  
ATOM   1268  N   ASP A  81      -4.410  18.900   4.364  1.00  0.82           N  
ATOM   1269  CA  ASP A  81      -4.961  19.115   3.029  1.00  0.82           C  
ATOM   1270  C   ASP A  81      -4.242  18.216   2.019  1.00  0.82           C  
ATOM   1271  O   ASP A  81      -4.884  17.620   1.152  1.00  0.82           O  
ATOM   1272  CB  ASP A  81      -4.764  20.548   2.566  1.00  0.82           C  
ATOM   1273  CG  ASP A  81      -5.582  21.696   3.173  1.00  0.82           C  
ATOM   1274  OD1 ASP A  81      -6.572  21.476   3.830  1.00  0.82           O  
ATOM   1275  OD2 ASP A  81      -5.146  22.843   2.949  1.00  0.82           O  
ATOM   1276  H   ASP A  81      -4.008  19.681   4.888  1.00  0.82           H  
ATOM   1277  HA  ASP A  81      -6.022  18.866   3.040  1.00  0.82           H  
ATOM   1278 1HB  ASP A  81      -3.757  20.775   2.826  1.00  0.82           H  
ATOM   1279 2HB  ASP A  81      -4.856  20.583   1.484  1.00  0.82           H  
ATOM   1280  N   VAL A  82      -2.918  18.054   2.168  1.00  0.83           N  
ATOM   1281  CA  VAL A  82      -2.170  17.209   1.237  1.00  0.83           C  
ATOM   1282  C   VAL A  82      -2.652  15.774   1.302  1.00  0.83           C  
ATOM   1283  O   VAL A  82      -2.876  15.128   0.274  1.00  0.83           O  
ATOM   1284  CB  VAL A  82      -0.679  17.153   1.577  1.00  0.83           C  
ATOM   1285  CG1 VAL A  82      -0.034  16.138   0.723  1.00  0.83           C  
ATOM   1286  CG2 VAL A  82      -0.033  18.437   1.398  1.00  0.83           C  
ATOM   1287  H   VAL A  82      -2.430  18.570   2.906  1.00  0.83           H  
ATOM   1288  HA  VAL A  82      -2.305  17.590   0.227  1.00  0.83           H  
ATOM   1289  HB  VAL A  82      -0.560  16.833   2.607  1.00  0.83           H  
ATOM   1290 1HG1 VAL A  82       1.000  16.095   1.003  1.00  0.83           H  
ATOM   1291 2HG1 VAL A  82      -0.496  15.163   0.879  1.00  0.83           H  
ATOM   1292 3HG1 VAL A  82      -0.129  16.420  -0.324  1.00  0.83           H  
ATOM   1293 1HG2 VAL A  82       1.006  18.310   1.658  1.00  0.83           H  
ATOM   1294 2HG2 VAL A  82      -0.124  18.767   0.367  1.00  0.83           H  
ATOM   1295 3HG2 VAL A  82      -0.481  19.160   2.057  1.00  0.83           H  
ATOM   1296  N   LEU A  83      -2.807  15.276   2.522  1.00  0.86           N  
ATOM   1297  CA  LEU A  83      -3.246  13.916   2.740  1.00  0.86           C  
ATOM   1298  C   LEU A  83      -4.659  13.708   2.204  1.00  0.86           C  
ATOM   1299  O   LEU A  83      -4.964  12.632   1.696  1.00  0.86           O  
ATOM   1300  CB  LEU A  83      -3.139  13.597   4.228  1.00  0.86           C  
ATOM   1301  CG  LEU A  83      -1.672  13.514   4.772  1.00  0.86           C  
ATOM   1302  CD1 LEU A  83      -1.702  13.425   6.278  1.00  0.86           C  
ATOM   1303  CD2 LEU A  83      -0.960  12.298   4.169  1.00  0.86           C  
ATOM   1304  H   LEU A  83      -2.597  15.865   3.330  1.00  0.86           H  
ATOM   1305  HA  LEU A  83      -2.577  13.250   2.199  1.00  0.86           H  
ATOM   1306 1HB  LEU A  83      -3.656  14.382   4.783  1.00  0.86           H  
ATOM   1307 2HB  LEU A  83      -3.636  12.650   4.424  1.00  0.86           H  
ATOM   1308  HG  LEU A  83      -1.131  14.412   4.493  1.00  0.86           H  
ATOM   1309 1HD1 LEU A  83      -0.684  13.384   6.653  1.00  0.86           H  
ATOM   1310 2HD1 LEU A  83      -2.201  14.307   6.681  1.00  0.86           H  
ATOM   1311 3HD1 LEU A  83      -2.240  12.531   6.581  1.00  0.86           H  
ATOM   1312 1HD2 LEU A  83       0.058  12.247   4.548  1.00  0.86           H  
ATOM   1313 2HD2 LEU A  83      -1.493  11.388   4.446  1.00  0.86           H  
ATOM   1314 3HD2 LEU A  83      -0.941  12.392   3.083  1.00  0.86           H  
ATOM   1315  N   ASP A  84      -5.518  14.735   2.307  1.00  0.91           N  
ATOM   1316  CA  ASP A  84      -6.873  14.635   1.772  1.00  0.91           C  
ATOM   1317  C   ASP A  84      -6.841  14.592   0.236  1.00  0.91           C  
ATOM   1318  O   ASP A  84      -7.519  13.759  -0.381  1.00  0.91           O  
ATOM   1319  CB  ASP A  84      -7.758  15.781   2.286  1.00  0.91           C  
ATOM   1320  CG  ASP A  84      -8.142  15.607   3.795  1.00  0.91           C  
ATOM   1321  OD1 ASP A  84      -7.929  14.537   4.339  1.00  0.91           O  
ATOM   1322  OD2 ASP A  84      -8.658  16.526   4.417  1.00  0.91           O  
ATOM   1323  H   ASP A  84      -5.224  15.591   2.778  1.00  0.91           H  
ATOM   1324  HA  ASP A  84      -7.311  13.707   2.126  1.00  0.91           H  
ATOM   1325 1HB  ASP A  84      -7.223  16.726   2.170  1.00  0.91           H  
ATOM   1326 2HB  ASP A  84      -8.666  15.840   1.689  1.00  0.91           H  
ATOM   1327  N   ILE A  85      -5.958  15.390  -0.385  1.00  0.98           N  
ATOM   1328  CA  ILE A  85      -5.809  15.391  -1.846  1.00  0.98           C  
ATOM   1329  C   ILE A  85      -5.376  14.002  -2.299  1.00  0.98           C  
ATOM   1330  O   ILE A  85      -5.872  13.462  -3.291  1.00  0.98           O  
ATOM   1331  CB  ILE A  85      -4.755  16.424  -2.331  1.00  0.98           C  
ATOM   1332  CG1 ILE A  85      -5.245  17.855  -2.126  1.00  0.98           C  
ATOM   1333  CG2 ILE A  85      -4.424  16.180  -3.789  1.00  0.98           C  
ATOM   1334  CD1 ILE A  85      -4.144  18.883  -2.303  1.00  0.98           C  
ATOM   1335  H   ILE A  85      -5.416  16.053   0.171  1.00  0.98           H  
ATOM   1336  HA  ILE A  85      -6.766  15.626  -2.299  1.00  0.98           H  
ATOM   1337  HB  ILE A  85      -3.844  16.313  -1.744  1.00  0.98           H  
ATOM   1338 1HG1 ILE A  85      -6.033  18.066  -2.847  1.00  0.98           H  
ATOM   1339 2HG1 ILE A  85      -5.660  17.950  -1.129  1.00  0.98           H  
ATOM   1340 1HG2 ILE A  85      -3.678  16.896  -4.111  1.00  0.98           H  
ATOM   1341 2HG2 ILE A  85      -4.036  15.167  -3.908  1.00  0.98           H  
ATOM   1342 3HG2 ILE A  85      -5.324  16.298  -4.389  1.00  0.98           H  
ATOM   1343 1HD1 ILE A  85      -4.552  19.879  -2.146  1.00  0.98           H  
ATOM   1344 2HD1 ILE A  85      -3.364  18.689  -1.574  1.00  0.98           H  
ATOM   1345 3HD1 ILE A  85      -3.729  18.814  -3.308  1.00  0.98           H  
ATOM   1346  N   CYS A  86      -4.462  13.432  -1.535  1.00  1.08           N  
ATOM   1347  CA  CYS A  86      -3.899  12.116  -1.787  1.00  1.08           C  
ATOM   1348  C   CYS A  86      -4.615  10.980  -1.072  1.00  1.08           C  
ATOM   1349  O   CYS A  86      -4.059   9.891  -0.920  1.00  1.08           O  
ATOM   1350  CB  CYS A  86      -2.433  12.123  -1.374  1.00  1.08           C  
ATOM   1351  SG  CYS A  86      -1.404  13.151  -2.403  1.00  1.08           S  
ATOM   1352  H   CYS A  86      -4.107  13.961  -0.748  1.00  1.08           H  
ATOM   1353  HA  CYS A  86      -3.947  11.933  -2.861  1.00  1.08           H  
ATOM   1354 1HB  CYS A  86      -2.354  12.481  -0.346  1.00  1.08           H  
ATOM   1355 2HB  CYS A  86      -2.046  11.104  -1.404  1.00  1.08           H  
ATOM   1356  N   SER A  87      -5.875  11.187  -0.650  1.00  1.15           N  
ATOM   1357  CA  SER A  87      -6.636  10.130   0.019  1.00  1.15           C  
ATOM   1358  C   SER A  87      -7.260   9.108  -0.934  1.00  1.15           C  
ATOM   1359  O   SER A  87      -7.829   8.112  -0.486  1.00  1.15           O  
ATOM   1360  CB  SER A  87      -7.741  10.717   0.874  1.00  1.15           C  
ATOM   1361  OG  SER A  87      -8.725  11.346   0.089  1.00  1.15           O  
ATOM   1362  H   SER A  87      -6.316  12.101  -0.761  1.00  1.15           H  
ATOM   1363  HA  SER A  87      -5.952   9.596   0.679  1.00  1.15           H  
ATOM   1364 1HB  SER A  87      -8.199   9.923   1.458  1.00  1.15           H  
ATOM   1365 2HB  SER A  87      -7.317  11.429   1.572  1.00  1.15           H  
ATOM   1366  HG  SER A  87      -8.305  12.168  -0.258  1.00  1.15           H  
ATOM   1367  N   GLY A  88      -7.205   9.370  -2.236  1.00  1.18           N  
ATOM   1368  CA  GLY A  88      -7.830   8.489  -3.213  1.00  1.18           C  
ATOM   1369  C   GLY A  88      -6.918   7.324  -3.626  1.00  1.18           C  
ATOM   1370  O   GLY A  88      -5.844   7.139  -3.053  1.00  1.18           O  
ATOM   1371  H   GLY A  88      -6.721  10.203  -2.540  1.00  1.18           H  
ATOM   1372 1HA  GLY A  88      -8.748   8.103  -2.771  1.00  1.18           H  
ATOM   1373 2HA  GLY A  88      -8.109   9.078  -4.085  1.00  1.18           H  
ATOM   1374  N   PRO A  89      -7.343   6.522  -4.625  1.00  1.14           N  
ATOM   1375  CA  PRO A  89      -6.669   5.358  -5.203  1.00  1.14           C  
ATOM   1376  C   PRO A  89      -5.286   5.617  -5.810  1.00  1.14           C  
ATOM   1377  O   PRO A  89      -4.498   4.686  -5.985  1.00  1.14           O  
ATOM   1378  CB  PRO A  89      -7.635   4.939  -6.321  1.00  1.14           C  
ATOM   1379  CG  PRO A  89      -8.975   5.478  -5.906  1.00  1.14           C  
ATOM   1380  CD  PRO A  89      -8.670   6.786  -5.235  1.00  1.14           C  
ATOM   1381  HA  PRO A  89      -6.604   4.571  -4.437  1.00  1.14           H  
ATOM   1382 1HB  PRO A  89      -7.288   5.352  -7.282  1.00  1.14           H  
ATOM   1383 2HB  PRO A  89      -7.631   3.845  -6.425  1.00  1.14           H  
ATOM   1384 1HG  PRO A  89      -9.623   5.593  -6.789  1.00  1.14           H  
ATOM   1385 2HG  PRO A  89      -9.478   4.763  -5.237  1.00  1.14           H  
ATOM   1386 1HD  PRO A  89      -8.604   7.596  -5.979  1.00  1.14           H  
ATOM   1387 2HD  PRO A  89      -9.446   6.965  -4.489  1.00  1.14           H  
ATOM   1388  N   GLU A  90      -4.996   6.867  -6.161  1.00  1.05           N  
ATOM   1389  CA  GLU A  90      -3.725   7.189  -6.793  1.00  1.05           C  
ATOM   1390  C   GLU A  90      -2.570   7.267  -5.801  1.00  1.05           C  
ATOM   1391  O   GLU A  90      -2.758   7.556  -4.612  1.00  1.05           O  
ATOM   1392  CB  GLU A  90      -3.829   8.503  -7.576  1.00  1.05           C  
ATOM   1393  CG  GLU A  90      -4.809   8.448  -8.758  1.00  1.05           C  
ATOM   1394  CD  GLU A  90      -4.834   9.721  -9.614  1.00  1.05           C  
ATOM   1395  OE1 GLU A  90      -4.677  10.804  -9.086  1.00  1.05           O  
ATOM   1396  OE2 GLU A  90      -5.017   9.600 -10.801  1.00  1.05           O  
ATOM   1397  H   GLU A  90      -5.659   7.606  -5.994  1.00  1.05           H  
ATOM   1398  HA  GLU A  90      -3.493   6.396  -7.504  1.00  1.05           H  
ATOM   1399 1HB  GLU A  90      -4.153   9.299  -6.905  1.00  1.05           H  
ATOM   1400 2HB  GLU A  90      -2.844   8.779  -7.959  1.00  1.05           H  
ATOM   1401 1HG  GLU A  90      -4.536   7.606  -9.395  1.00  1.05           H  
ATOM   1402 2HG  GLU A  90      -5.809   8.259  -8.369  1.00  1.05           H  
ATOM   1403  N   GLU A  91      -1.375   6.995  -6.309  1.00  0.94           N  
ATOM   1404  CA  GLU A  91      -0.157   7.113  -5.529  1.00  0.94           C  
ATOM   1405  C   GLU A  91       0.434   8.512  -5.637  1.00  0.94           C  
ATOM   1406  O   GLU A  91       0.597   9.050  -6.741  1.00  0.94           O  
ATOM   1407  CB  GLU A  91       0.857   6.066  -5.997  1.00  0.94           C  
ATOM   1408  CG  GLU A  91       2.152   5.989  -5.234  1.00  0.94           C  
ATOM   1409  CD  GLU A  91       3.023   4.873  -5.778  1.00  0.94           C  
ATOM   1410  OE1 GLU A  91       2.656   4.296  -6.772  1.00  0.94           O  
ATOM   1411  OE2 GLU A  91       4.024   4.566  -5.176  1.00  0.94           O  
ATOM   1412  H   GLU A  91      -1.315   6.722  -7.279  1.00  0.94           H  
ATOM   1413  HA  GLU A  91      -0.394   6.926  -4.483  1.00  0.94           H  
ATOM   1414 1HB  GLU A  91       0.395   5.084  -5.966  1.00  0.94           H  
ATOM   1415 2HB  GLU A  91       1.115   6.256  -7.008  1.00  0.94           H  
ATOM   1416 1HG  GLU A  91       2.684   6.938  -5.328  1.00  0.94           H  
ATOM   1417 2HG  GLU A  91       1.944   5.828  -4.175  1.00  0.94           H  
ATOM   1418  N   CYS A  92       0.766   9.078  -4.483  1.00  0.86           N  
ATOM   1419  CA  CYS A  92       1.442  10.361  -4.410  1.00  0.86           C  
ATOM   1420  C   CYS A  92       2.867  10.151  -3.954  1.00  0.86           C  
ATOM   1421  O   CYS A  92       3.113   9.302  -3.097  1.00  0.86           O  
ATOM   1422  CB  CYS A  92       0.776  11.304  -3.413  1.00  0.86           C  
ATOM   1423  SG  CYS A  92      -0.891  11.810  -3.837  1.00  0.86           S  
ATOM   1424  H   CYS A  92       0.555   8.580  -3.622  1.00  0.86           H  
ATOM   1425  HA  CYS A  92       1.441  10.813  -5.397  1.00  0.86           H  
ATOM   1426 1HB  CYS A  92       0.751  10.836  -2.447  1.00  0.86           H  
ATOM   1427 2HB  CYS A  92       1.387  12.201  -3.328  1.00  0.86           H  
ATOM   1428  N   PHE A  93       3.783  10.955  -4.471  1.00  0.82           N  
ATOM   1429  CA  PHE A  93       5.167  10.886  -4.039  1.00  0.82           C  
ATOM   1430  C   PHE A  93       5.607  12.099  -3.278  1.00  0.82           C  
ATOM   1431  O   PHE A  93       5.231  13.205  -3.626  1.00  0.82           O  
ATOM   1432  CB  PHE A  93       6.104  10.683  -5.209  1.00  0.82           C  
ATOM   1433  CG  PHE A  93       6.012   9.344  -5.751  1.00  0.82           C  
ATOM   1434  CD1 PHE A  93       5.064   9.011  -6.685  1.00  0.82           C  
ATOM   1435  CD2 PHE A  93       6.892   8.383  -5.302  1.00  0.82           C  
ATOM   1436  CE1 PHE A  93       4.998   7.725  -7.158  1.00  0.82           C  
ATOM   1437  CE2 PHE A  93       6.830   7.113  -5.770  1.00  0.82           C  
ATOM   1438  CZ  PHE A  93       5.874   6.781  -6.700  1.00  0.82           C  
ATOM   1439  H   PHE A  93       3.501  11.621  -5.186  1.00  0.82           H  
ATOM   1440  HA  PHE A  93       5.260  10.021  -3.411  1.00  0.82           H  
ATOM   1441 1HB  PHE A  93       5.874  11.384  -5.984  1.00  0.82           H  
ATOM   1442 2HB  PHE A  93       7.131  10.862  -4.893  1.00  0.82           H  
ATOM   1443  HD1 PHE A  93       4.367   9.771  -7.035  1.00  0.82           H  
ATOM   1444  HD2 PHE A  93       7.636   8.656  -4.555  1.00  0.82           H  
ATOM   1445  HE1 PHE A  93       4.251   7.440  -7.888  1.00  0.82           H  
ATOM   1446  HE2 PHE A  93       7.524   6.364  -5.409  1.00  0.82           H  
ATOM   1447  HZ  PHE A  93       5.808   5.759  -7.078  1.00  0.82           H  
ATOM   1448  N   VAL A  94       6.448  11.896  -2.282  1.00  0.83           N  
ATOM   1449  CA  VAL A  94       7.011  13.005  -1.532  1.00  0.83           C  
ATOM   1450  C   VAL A  94       8.453  13.216  -1.975  1.00  0.83           C  
ATOM   1451  O   VAL A  94       9.240  12.261  -2.038  1.00  0.83           O  
ATOM   1452  CB  VAL A  94       6.927  12.721  -0.028  1.00  0.83           C  
ATOM   1453  CG1 VAL A  94       7.501  13.828   0.740  1.00  0.83           C  
ATOM   1454  CG2 VAL A  94       5.479  12.506   0.353  1.00  0.83           C  
ATOM   1455  H   VAL A  94       6.657  10.935  -2.020  1.00  0.83           H  
ATOM   1456  HA  VAL A  94       6.447  13.909  -1.748  1.00  0.83           H  
ATOM   1457  HB  VAL A  94       7.508  11.852   0.188  1.00  0.83           H  
ATOM   1458 1HG1 VAL A  94       7.444  13.612   1.809  1.00  0.83           H  
ATOM   1459 2HG1 VAL A  94       8.532  13.997   0.458  1.00  0.83           H  
ATOM   1460 3HG1 VAL A  94       6.914  14.684   0.505  1.00  0.83           H  
ATOM   1461 1HG2 VAL A  94       5.397  12.301   1.405  1.00  0.83           H  
ATOM   1462 2HG2 VAL A  94       4.925  13.402   0.126  1.00  0.83           H  
ATOM   1463 3HG2 VAL A  94       5.073  11.666  -0.214  1.00  0.83           H  
ATOM   1464  N   ILE A  95       8.764  14.452  -2.371  1.00  0.89           N  
ATOM   1465  CA  ILE A  95      10.081  14.814  -2.898  1.00  0.89           C  
ATOM   1466  C   ILE A  95      10.796  16.035  -2.279  1.00  0.89           C  
ATOM   1467  O   ILE A  95      10.215  17.113  -2.146  1.00  0.89           O  
ATOM   1468  CB  ILE A  95      10.028  14.990  -4.452  1.00  0.89           C  
ATOM   1469  CG1 ILE A  95       9.690  13.650  -5.116  1.00  0.89           C  
ATOM   1470  CG2 ILE A  95      11.302  15.591  -5.020  1.00  0.89           C  
ATOM   1471  CD1 ILE A  95       9.578  13.677  -6.629  1.00  0.89           C  
ATOM   1472  H   ILE A  95       8.040  15.171  -2.308  1.00  0.89           H  
ATOM   1473  HA  ILE A  95      10.731  13.958  -2.720  1.00  0.89           H  
ATOM   1474  HB  ILE A  95       9.201  15.661  -4.687  1.00  0.89           H  
ATOM   1475 1HG1 ILE A  95      10.451  12.951  -4.830  1.00  0.89           H  
ATOM   1476 2HG1 ILE A  95       8.733  13.303  -4.735  1.00  0.89           H  
ATOM   1477 1HG2 ILE A  95      11.194  15.713  -6.097  1.00  0.89           H  
ATOM   1478 2HG2 ILE A  95      11.482  16.565  -4.568  1.00  0.89           H  
ATOM   1479 3HG2 ILE A  95      12.141  14.927  -4.810  1.00  0.89           H  
ATOM   1480 1HD1 ILE A  95       9.335  12.682  -6.983  1.00  0.89           H  
ATOM   1481 2HD1 ILE A  95       8.833  14.348  -6.946  1.00  0.89           H  
ATOM   1482 3HD1 ILE A  95      10.528  13.988  -7.054  1.00  0.89           H  
ATOM   1483  N   GLY A  96      12.103  15.861  -2.013  1.00  0.97           N  
ATOM   1484  CA  GLY A  96      13.025  16.924  -1.576  1.00  0.97           C  
ATOM   1485  C   GLY A  96      13.193  17.219  -0.085  1.00  0.97           C  
ATOM   1486  O   GLY A  96      13.805  16.445   0.641  1.00  0.97           O  
ATOM   1487  H   GLY A  96      12.465  14.914  -2.064  1.00  0.97           H  
ATOM   1488 1HA  GLY A  96      14.008  16.691  -1.982  1.00  0.97           H  
ATOM   1489 2HA  GLY A  96      12.736  17.843  -2.064  1.00  0.97           H  
ATOM   1490  N   GLY A  97      12.808  18.406   0.357  1.00  1.04           N  
ATOM   1491  CA  GLY A  97      13.235  18.846   1.688  1.00  1.04           C  
ATOM   1492  C   GLY A  97      12.943  17.863   2.825  1.00  1.04           C  
ATOM   1493  O   GLY A  97      11.843  17.309   2.946  1.00  1.04           O  
ATOM   1494  H   GLY A  97      12.291  19.043  -0.245  1.00  1.04           H  
ATOM   1495 1HA  GLY A  97      14.307  19.046   1.661  1.00  1.04           H  
ATOM   1496 2HA  GLY A  97      12.755  19.799   1.909  1.00  1.04           H  
ATOM   1497  N   ALA A  98      13.919  17.766   3.743  1.00  1.08           N  
ATOM   1498  CA  ALA A  98      13.851  16.877   4.903  1.00  1.08           C  
ATOM   1499  C   ALA A  98      12.638  17.190   5.757  1.00  1.08           C  
ATOM   1500  O   ALA A  98      12.056  16.294   6.368  1.00  1.08           O  
ATOM   1501  CB  ALA A  98      15.108  17.003   5.748  1.00  1.08           C  
ATOM   1502  H   ALA A  98      14.771  18.281   3.584  1.00  1.08           H  
ATOM   1503  HA  ALA A  98      13.769  15.858   4.547  1.00  1.08           H  
ATOM   1504 1HB  ALA A  98      15.045  16.316   6.594  1.00  1.08           H  
ATOM   1505 2HB  ALA A  98      15.985  16.759   5.168  1.00  1.08           H  
ATOM   1506 3HB  ALA A  98      15.199  18.021   6.118  1.00  1.08           H  
ATOM   1507  N   GLN A  99      12.246  18.461   5.808  1.00  1.07           N  
ATOM   1508  CA  GLN A  99      11.095  18.862   6.604  1.00  1.07           C  
ATOM   1509  C   GLN A  99       9.822  18.197   6.102  1.00  1.07           C  
ATOM   1510  O   GLN A  99       8.975  17.794   6.893  1.00  1.07           O  
ATOM   1511  CB  GLN A  99      10.928  20.383   6.540  1.00  1.07           C  
ATOM   1512  CG  GLN A  99       9.790  20.979   7.398  1.00  1.07           C  
ATOM   1513  CD  GLN A  99       9.979  20.819   8.898  1.00  1.07           C  
ATOM   1514  OE1 GLN A  99      11.037  21.160   9.447  1.00  1.07           O  
ATOM   1515  NE2 GLN A  99       8.943  20.334   9.576  1.00  1.07           N  
ATOM   1516  H   GLN A  99      12.758  19.154   5.283  1.00  1.07           H  
ATOM   1517  HA  GLN A  99      11.259  18.557   7.637  1.00  1.07           H  
ATOM   1518 1HB  GLN A  99      11.857  20.861   6.845  1.00  1.07           H  
ATOM   1519 2HB  GLN A  99      10.738  20.674   5.508  1.00  1.07           H  
ATOM   1520 1HG  GLN A  99       9.703  22.041   7.178  1.00  1.07           H  
ATOM   1521 2HG  GLN A  99       8.856  20.468   7.133  1.00  1.07           H  
ATOM   1522 1HE2 GLN A  99       8.992  20.210  10.563  1.00  1.07           H  
ATOM   1523 2HE2 GLN A  99       8.064  20.073   9.087  1.00  1.07           H  
ATOM   1524  N   LEU A 100       9.693  18.041   4.788  1.00  1.02           N  
ATOM   1525  CA  LEU A 100       8.489  17.442   4.247  1.00  1.02           C  
ATOM   1526  C   LEU A 100       8.523  15.967   4.563  1.00  1.02           C  
ATOM   1527  O   LEU A 100       7.529  15.373   4.991  1.00  1.02           O  
ATOM   1528  CB  LEU A 100       8.397  17.645   2.749  1.00  1.02           C  
ATOM   1529  CG  LEU A 100       7.141  17.136   2.114  1.00  1.02           C  
ATOM   1530  CD1 LEU A 100       5.911  17.865   2.686  1.00  1.02           C  
ATOM   1531  CD2 LEU A 100       7.254  17.334   0.662  1.00  1.02           C  
ATOM   1532  H   LEU A 100      10.444  18.295   4.155  1.00  1.02           H  
ATOM   1533  HA  LEU A 100       7.619  17.889   4.727  1.00  1.02           H  
ATOM   1534 1HB  LEU A 100       8.481  18.706   2.532  1.00  1.02           H  
ATOM   1535 2HB  LEU A 100       9.241  17.130   2.276  1.00  1.02           H  
ATOM   1536  HG  LEU A 100       7.033  16.090   2.340  1.00  1.02           H  
ATOM   1537 1HD1 LEU A 100       5.010  17.483   2.215  1.00  1.02           H  
ATOM   1538 2HD1 LEU A 100       5.854  17.700   3.764  1.00  1.02           H  
ATOM   1539 3HD1 LEU A 100       5.995  18.933   2.484  1.00  1.02           H  
ATOM   1540 1HD2 LEU A 100       6.382  16.961   0.181  1.00  1.02           H  
ATOM   1541 2HD2 LEU A 100       7.354  18.370   0.479  1.00  1.02           H  
ATOM   1542 3HD2 LEU A 100       8.130  16.807   0.274  1.00  1.02           H  
ATOM   1543  N   TYR A 101       9.701  15.365   4.376  1.00  0.96           N  
ATOM   1544  CA  TYR A 101       9.823  13.943   4.647  1.00  0.96           C  
ATOM   1545  C   TYR A 101       9.504  13.672   6.123  1.00  0.96           C  
ATOM   1546  O   TYR A 101       8.799  12.715   6.443  1.00  0.96           O  
ATOM   1547  CB  TYR A 101      11.238  13.433   4.336  1.00  0.96           C  
ATOM   1548  CG  TYR A 101      11.625  13.343   2.840  1.00  0.96           C  
ATOM   1549  CD1 TYR A 101      12.877  13.766   2.434  1.00  0.96           C  
ATOM   1550  CD2 TYR A 101      10.756  12.830   1.893  1.00  0.96           C  
ATOM   1551  CE1 TYR A 101      13.243  13.687   1.104  1.00  0.96           C  
ATOM   1552  CE2 TYR A 101      11.138  12.751   0.564  1.00  0.96           C  
ATOM   1553  CZ  TYR A 101      12.372  13.194   0.163  1.00  0.96           C  
ATOM   1554  OH  TYR A 101      12.775  13.169  -1.195  1.00  0.96           O  
ATOM   1555  H   TYR A 101      10.494  15.908   4.024  1.00  0.96           H  
ATOM   1556  HA  TYR A 101       9.102  13.413   4.031  1.00  0.96           H  
ATOM   1557 1HB  TYR A 101      11.958  14.090   4.822  1.00  0.96           H  
ATOM   1558 2HB  TYR A 101      11.369  12.450   4.780  1.00  0.96           H  
ATOM   1559  HD1 TYR A 101      13.578  14.163   3.156  1.00  0.96           H  
ATOM   1560  HD2 TYR A 101       9.772  12.493   2.188  1.00  0.96           H  
ATOM   1561  HE1 TYR A 101      14.228  14.029   0.797  1.00  0.96           H  
ATOM   1562  HE2 TYR A 101      10.460  12.355  -0.146  1.00  0.96           H  
ATOM   1563  HH  TYR A 101      12.390  12.393  -1.665  1.00  0.96           H  
ATOM   1564  N   THR A 102       9.979  14.549   7.013  1.00  0.91           N  
ATOM   1565  CA  THR A 102       9.766  14.408   8.446  1.00  0.91           C  
ATOM   1566  C   THR A 102       8.287  14.449   8.785  1.00  0.91           C  
ATOM   1567  O   THR A 102       7.773  13.600   9.518  1.00  0.91           O  
ATOM   1568  CB  THR A 102      10.456  15.562   9.211  1.00  0.91           C  
ATOM   1569  OG1 THR A 102      11.867  15.522   8.981  1.00  0.91           O  
ATOM   1570  CG2 THR A 102      10.175  15.459  10.695  1.00  0.91           C  
ATOM   1571  H   THR A 102      10.553  15.323   6.687  1.00  0.91           H  
ATOM   1572  HA  THR A 102      10.173  13.453   8.771  1.00  0.91           H  
ATOM   1573  HB  THR A 102      10.070  16.513   8.850  1.00  0.91           H  
ATOM   1574  HG1 THR A 102      12.028  15.659   8.019  1.00  0.91           H  
ATOM   1575 1HG2 THR A 102      10.661  16.285  11.211  1.00  0.91           H  
ATOM   1576 2HG2 THR A 102       9.097  15.510  10.860  1.00  0.91           H  
ATOM   1577 3HG2 THR A 102      10.559  14.514  11.075  1.00  0.91           H  
ATOM   1578  N   ASP A 103       7.599  15.431   8.227  1.00  0.87           N  
ATOM   1579  CA  ASP A 103       6.187  15.635   8.471  1.00  0.87           C  
ATOM   1580  C   ASP A 103       5.281  14.547   7.904  1.00  0.87           C  
ATOM   1581  O   ASP A 103       4.281  14.175   8.525  1.00  0.87           O  
ATOM   1582  CB  ASP A 103       5.815  16.994   7.923  1.00  0.87           C  
ATOM   1583  CG  ASP A 103       6.369  18.110   8.818  1.00  0.87           C  
ATOM   1584  OD1 ASP A 103       6.755  17.798   9.924  1.00  0.87           O  
ATOM   1585  OD2 ASP A 103       6.442  19.250   8.407  1.00  0.87           O  
ATOM   1586  H   ASP A 103       8.087  16.100   7.628  1.00  0.87           H  
ATOM   1587  HA  ASP A 103       6.039  15.656   9.549  1.00  0.87           H  
ATOM   1588 1HB  ASP A 103       6.246  17.105   6.924  1.00  0.87           H  
ATOM   1589 2HB  ASP A 103       4.773  17.048   7.824  1.00  0.87           H  
ATOM   1590  N   LEU A 104       5.624  14.027   6.731  1.00  0.84           N  
ATOM   1591  CA  LEU A 104       4.809  12.993   6.122  1.00  0.84           C  
ATOM   1592  C   LEU A 104       5.276  11.557   6.382  1.00  0.84           C  
ATOM   1593  O   LEU A 104       4.570  10.618   6.022  1.00  0.84           O  
ATOM   1594  CB  LEU A 104       4.686  13.246   4.615  1.00  0.84           C  
ATOM   1595  CG  LEU A 104       3.948  14.550   4.236  1.00  0.84           C  
ATOM   1596  CD1 LEU A 104       3.960  14.726   2.737  1.00  0.84           C  
ATOM   1597  CD2 LEU A 104       2.497  14.479   4.757  1.00  0.84           C  
ATOM   1598  H   LEU A 104       6.446  14.378   6.238  1.00  0.84           H  
ATOM   1599  HA  LEU A 104       3.813  13.098   6.532  1.00  0.84           H  
ATOM   1600 1HB  LEU A 104       5.694  13.311   4.196  1.00  0.84           H  
ATOM   1601 2HB  LEU A 104       4.167  12.410   4.154  1.00  0.84           H  
ATOM   1602  HG  LEU A 104       4.463  15.405   4.682  1.00  0.84           H  
ATOM   1603 1HD1 LEU A 104       3.443  15.645   2.487  1.00  0.84           H  
ATOM   1604 2HD1 LEU A 104       4.987  14.777   2.385  1.00  0.84           H  
ATOM   1605 3HD1 LEU A 104       3.455  13.884   2.268  1.00  0.84           H  
ATOM   1606 1HD2 LEU A 104       1.961  15.393   4.495  1.00  0.84           H  
ATOM   1607 2HD2 LEU A 104       1.994  13.629   4.305  1.00  0.84           H  
ATOM   1608 3HD2 LEU A 104       2.503  14.361   5.844  1.00  0.84           H  
ATOM   1609  N   PHE A 105       6.439  11.351   7.018  1.00  0.82           N  
ATOM   1610  CA  PHE A 105       6.939   9.981   7.199  1.00  0.82           C  
ATOM   1611  C   PHE A 105       5.924   9.056   7.871  1.00  0.82           C  
ATOM   1612  O   PHE A 105       5.740   7.941   7.390  1.00  0.82           O  
ATOM   1613  CB  PHE A 105       8.285   9.892   7.929  1.00  0.82           C  
ATOM   1614  CG  PHE A 105       8.854   8.501   7.876  1.00  0.82           C  
ATOM   1615  CD1 PHE A 105       9.652   8.138   6.788  1.00  0.82           C  
ATOM   1616  CD2 PHE A 105       8.592   7.553   8.843  1.00  0.82           C  
ATOM   1617  CE1 PHE A 105      10.176   6.886   6.679  1.00  0.82           C  
ATOM   1618  CE2 PHE A 105       9.121   6.278   8.723  1.00  0.82           C  
ATOM   1619  CZ  PHE A 105       9.911   5.957   7.634  1.00  0.82           C  
ATOM   1620  H   PHE A 105       7.030  12.136   7.295  1.00  0.82           H  
ATOM   1621  HA  PHE A 105       7.116   9.556   6.217  1.00  0.82           H  
ATOM   1622 1HB  PHE A 105       8.997  10.555   7.463  1.00  0.82           H  
ATOM   1623 2HB  PHE A 105       8.207  10.181   8.960  1.00  0.82           H  
ATOM   1624  HD1 PHE A 105       9.861   8.869   6.023  1.00  0.82           H  
ATOM   1625  HD2 PHE A 105       7.964   7.816   9.697  1.00  0.82           H  
ATOM   1626  HE1 PHE A 105      10.805   6.629   5.828  1.00  0.82           H  
ATOM   1627  HE2 PHE A 105       8.914   5.529   9.483  1.00  0.82           H  
ATOM   1628  HZ  PHE A 105      10.324   4.960   7.539  1.00  0.82           H  
ATOM   1629  N   PRO A 106       5.226   9.454   8.968  1.00  0.80           N  
ATOM   1630  CA  PRO A 106       4.248   8.647   9.681  1.00  0.80           C  
ATOM   1631  C   PRO A 106       3.089   8.195   8.797  1.00  0.80           C  
ATOM   1632  O   PRO A 106       2.337   7.295   9.175  1.00  0.80           O  
ATOM   1633  CB  PRO A 106       3.741   9.598  10.774  1.00  0.80           C  
ATOM   1634  CG  PRO A 106       4.852  10.592  10.966  1.00  0.80           C  
ATOM   1635  CD  PRO A 106       5.398  10.810   9.590  1.00  0.80           C  
ATOM   1636  HA  PRO A 106       4.756   7.779  10.122  1.00  0.80           H  
ATOM   1637 1HB  PRO A 106       2.801  10.071  10.445  1.00  0.80           H  
ATOM   1638 2HB  PRO A 106       3.513   9.031  11.687  1.00  0.80           H  
ATOM   1639 1HG  PRO A 106       4.459  11.519  11.414  1.00  0.80           H  
ATOM   1640 2HG  PRO A 106       5.607  10.198  11.658  1.00  0.80           H  
ATOM   1641 1HD  PRO A 106       4.756  11.555   9.100  1.00  0.80           H  
ATOM   1642 2HD  PRO A 106       6.425  11.144   9.671  1.00  0.80           H  
ATOM   1643  N   TYR A 107       2.901   8.859   7.654  1.00  0.77           N  
ATOM   1644  CA  TYR A 107       1.823   8.537   6.751  1.00  0.77           C  
ATOM   1645  C   TYR A 107       2.336   7.815   5.512  1.00  0.77           C  
ATOM   1646  O   TYR A 107       1.564   7.553   4.593  1.00  0.77           O  
ATOM   1647  CB  TYR A 107       1.162   9.836   6.322  1.00  0.77           C  
ATOM   1648  CG  TYR A 107       0.637  10.613   7.477  1.00  0.77           C  
ATOM   1649  CD1 TYR A 107       1.401  11.650   7.968  1.00  0.77           C  
ATOM   1650  CD2 TYR A 107      -0.582  10.315   8.044  1.00  0.77           C  
ATOM   1651  CE1 TYR A 107       0.965  12.397   9.027  1.00  0.77           C  
ATOM   1652  CE2 TYR A 107      -1.034  11.062   9.114  1.00  0.77           C  
ATOM   1653  CZ  TYR A 107      -0.265  12.103   9.605  1.00  0.77           C  
ATOM   1654  OH  TYR A 107      -0.716  12.849  10.670  1.00  0.77           O  
ATOM   1655  H   TYR A 107       3.541   9.587   7.348  1.00  0.77           H  
ATOM   1656  HA  TYR A 107       1.108   7.892   7.259  1.00  0.77           H  
ATOM   1657 1HB  TYR A 107       1.890  10.457   5.790  1.00  0.77           H  
ATOM   1658 2HB  TYR A 107       0.340   9.628   5.639  1.00  0.77           H  
ATOM   1659  HD1 TYR A 107       2.353  11.866   7.516  1.00  0.77           H  
ATOM   1660  HD2 TYR A 107      -1.184   9.495   7.652  1.00  0.77           H  
ATOM   1661  HE1 TYR A 107       1.582  13.214   9.408  1.00  0.77           H  
ATOM   1662  HE2 TYR A 107      -1.998  10.835   9.569  1.00  0.77           H  
ATOM   1663  HH  TYR A 107      -1.579  12.527  10.942  1.00  0.77           H  
ATOM   1664  N   ALA A 108       3.638   7.517   5.458  1.00  0.73           N  
ATOM   1665  CA  ALA A 108       4.184   6.863   4.279  1.00  0.73           C  
ATOM   1666  C   ALA A 108       3.804   5.392   4.278  1.00  0.73           C  
ATOM   1667  O   ALA A 108       3.928   4.701   5.291  1.00  0.73           O  
ATOM   1668  CB  ALA A 108       5.705   7.028   4.221  1.00  0.73           C  
ATOM   1669  H   ALA A 108       4.259   7.735   6.235  1.00  0.73           H  
ATOM   1670  HA  ALA A 108       3.750   7.324   3.396  1.00  0.73           H  
ATOM   1671 1HB  ALA A 108       6.096   6.548   3.319  1.00  0.73           H  
ATOM   1672 2HB  ALA A 108       5.950   8.084   4.207  1.00  0.73           H  
ATOM   1673 3HB  ALA A 108       6.156   6.571   5.101  1.00  0.73           H  
ATOM   1674  N   ASP A 109       3.391   4.905   3.119  1.00  0.70           N  
ATOM   1675  CA  ASP A 109       3.066   3.509   2.917  1.00  0.70           C  
ATOM   1676  C   ASP A 109       4.258   2.798   2.297  1.00  0.70           C  
ATOM   1677  O   ASP A 109       4.536   1.633   2.599  1.00  0.70           O  
ATOM   1678  CB  ASP A 109       1.843   3.402   2.006  1.00  0.70           C  
ATOM   1679  CG  ASP A 109       0.536   4.038   2.628  1.00  0.70           C  
ATOM   1680  OD1 ASP A 109       0.145   3.605   3.716  1.00  0.70           O  
ATOM   1681  OD2 ASP A 109      -0.036   4.964   2.028  1.00  0.70           O  
ATOM   1682  H   ASP A 109       3.294   5.534   2.335  1.00  0.70           H  
ATOM   1683  HA  ASP A 109       2.853   3.056   3.872  1.00  0.70           H  
ATOM   1684 1HB  ASP A 109       2.068   3.920   1.071  1.00  0.70           H  
ATOM   1685 2HB  ASP A 109       1.654   2.358   1.760  1.00  0.70           H  
ATOM   1686  N   ARG A 110       4.959   3.522   1.421  1.00  0.67           N  
ATOM   1687  CA  ARG A 110       6.118   2.987   0.701  1.00  0.67           C  
ATOM   1688  C   ARG A 110       7.310   3.934   0.694  1.00  0.67           C  
ATOM   1689  O   ARG A 110       7.144   5.158   0.738  1.00  0.67           O  
ATOM   1690  CB  ARG A 110       5.759   2.664  -0.731  1.00  0.67           C  
ATOM   1691  CG  ARG A 110       4.811   1.552  -0.920  1.00  0.67           C  
ATOM   1692  CD  ARG A 110       4.517   1.367  -2.326  1.00  0.67           C  
ATOM   1693  NE  ARG A 110       3.755   0.177  -2.531  1.00  0.67           N  
ATOM   1694  CZ  ARG A 110       3.464  -0.361  -3.712  1.00  0.67           C  
ATOM   1695  NH1 ARG A 110       3.899   0.173  -4.845  1.00  0.67           N  
ATOM   1696  NH2 ARG A 110       2.738  -1.459  -3.710  1.00  0.67           N  
ATOM   1697  H   ARG A 110       4.640   4.472   1.226  1.00  0.67           H  
ATOM   1698  HA  ARG A 110       6.426   2.060   1.176  1.00  0.67           H  
ATOM   1699 1HB  ARG A 110       5.325   3.535  -1.193  1.00  0.67           H  
ATOM   1700 2HB  ARG A 110       6.669   2.416  -1.282  1.00  0.67           H  
ATOM   1701 1HG  ARG A 110       5.250   0.633  -0.533  1.00  0.67           H  
ATOM   1702 2HG  ARG A 110       3.877   1.758  -0.403  1.00  0.67           H  
ATOM   1703 1HD  ARG A 110       3.921   2.209  -2.661  1.00  0.67           H  
ATOM   1704 2HD  ARG A 110       5.410   1.334  -2.914  1.00  0.67           H  
ATOM   1705  HE  ARG A 110       3.401  -0.326  -1.702  1.00  0.67           H  
ATOM   1706 1HH1 ARG A 110       4.517   1.001  -4.851  1.00  0.67           H  
ATOM   1707 2HH1 ARG A 110       3.662  -0.260  -5.722  1.00  0.67           H  
ATOM   1708 1HH2 ARG A 110       2.458  -1.846  -2.791  1.00  0.67           H  
ATOM   1709 2HH2 ARG A 110       2.490  -1.917  -4.569  1.00  0.67           H  
ATOM   1710  N   LEU A 111       8.511   3.358   0.642  1.00  0.65           N  
ATOM   1711  CA  LEU A 111       9.718   4.161   0.490  1.00  0.65           C  
ATOM   1712  C   LEU A 111      10.523   3.667  -0.714  1.00  0.65           C  
ATOM   1713  O   LEU A 111      10.853   2.482  -0.815  1.00  0.65           O  
ATOM   1714  CB  LEU A 111      10.612   4.073   1.742  1.00  0.65           C  
ATOM   1715  CG  LEU A 111       9.983   4.441   3.090  1.00  0.65           C  
ATOM   1716  CD1 LEU A 111      10.959   4.105   4.183  1.00  0.65           C  
ATOM   1717  CD2 LEU A 111       9.600   5.899   3.149  1.00  0.65           C  
ATOM   1718  H   LEU A 111       8.564   2.339   0.638  1.00  0.65           H  
ATOM   1719  HA  LEU A 111       9.441   5.200   0.312  1.00  0.65           H  
ATOM   1720 1HB  LEU A 111      11.014   3.074   1.821  1.00  0.65           H  
ATOM   1721 2HB  LEU A 111      11.435   4.762   1.592  1.00  0.65           H  
ATOM   1722  HG  LEU A 111       9.118   3.856   3.224  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 111      10.516   4.322   5.147  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 111      11.210   3.043   4.137  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 111      11.856   4.700   4.053  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 111       9.142   6.114   4.112  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 111      10.483   6.519   3.019  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 111       8.884   6.108   2.366  1.00  0.65           H  
ATOM   1729  N   TYR A 112      10.875   4.573  -1.603  1.00  0.64           N  
ATOM   1730  CA  TYR A 112      11.715   4.249  -2.747  1.00  0.64           C  
ATOM   1731  C   TYR A 112      13.004   5.007  -2.532  1.00  0.64           C  
ATOM   1732  O   TYR A 112      12.978   6.215  -2.289  1.00  0.64           O  
ATOM   1733  CB  TYR A 112      11.050   4.686  -4.051  1.00  0.64           C  
ATOM   1734  CG  TYR A 112       9.772   3.945  -4.445  1.00  0.64           C  
ATOM   1735  CD1 TYR A 112       8.551   4.247  -3.827  1.00  0.64           C  
ATOM   1736  CD2 TYR A 112       9.807   3.027  -5.471  1.00  0.64           C  
ATOM   1737  CE1 TYR A 112       7.383   3.595  -4.236  1.00  0.64           C  
ATOM   1738  CE2 TYR A 112       8.653   2.394  -5.882  1.00  0.64           C  
ATOM   1739  CZ  TYR A 112       7.443   2.663  -5.271  1.00  0.64           C  
ATOM   1740  OH  TYR A 112       6.294   2.011  -5.721  1.00  0.64           O  
ATOM   1741  H   TYR A 112      10.541   5.529  -1.504  1.00  0.64           H  
ATOM   1742  HA  TYR A 112      11.936   3.183  -2.769  1.00  0.64           H  
ATOM   1743 1HB  TYR A 112      10.802   5.740  -3.974  1.00  0.64           H  
ATOM   1744 2HB  TYR A 112      11.763   4.585  -4.862  1.00  0.64           H  
ATOM   1745  HD1 TYR A 112       8.514   4.991  -3.027  1.00  0.64           H  
ATOM   1746  HD2 TYR A 112      10.746   2.808  -5.964  1.00  0.64           H  
ATOM   1747  HE1 TYR A 112       6.429   3.822  -3.760  1.00  0.64           H  
ATOM   1748  HE2 TYR A 112       8.697   1.673  -6.700  1.00  0.64           H  
ATOM   1749  HH  TYR A 112       6.491   1.559  -6.547  1.00  0.64           H  
ATOM   1750  N   MET A 113      14.129   4.332  -2.588  1.00  0.64           N  
ATOM   1751  CA  MET A 113      15.328   5.084  -2.304  1.00  0.64           C  
ATOM   1752  C   MET A 113      16.543   4.609  -3.022  1.00  0.64           C  
ATOM   1753  O   MET A 113      16.725   3.418  -3.270  1.00  0.64           O  
ATOM   1754  CB  MET A 113      15.601   5.049  -0.801  1.00  0.64           C  
ATOM   1755  CG  MET A 113      15.888   3.674  -0.255  1.00  0.64           C  
ATOM   1756  SD  MET A 113      15.838   3.629   1.519  1.00  0.64           S  
ATOM   1757  CE  MET A 113      14.079   3.752   1.661  1.00  0.64           C  
ATOM   1758  H   MET A 113      14.140   3.335  -2.804  1.00  0.64           H  
ATOM   1759  HA  MET A 113      15.152   6.102  -2.611  1.00  0.64           H  
ATOM   1760 1HB  MET A 113      16.448   5.701  -0.572  1.00  0.64           H  
ATOM   1761 2HB  MET A 113      14.735   5.442  -0.279  1.00  0.64           H  
ATOM   1762 1HG  MET A 113      15.135   2.984  -0.637  1.00  0.64           H  
ATOM   1763 2HG  MET A 113      16.871   3.340  -0.593  1.00  0.64           H  
ATOM   1764 1HE  MET A 113      13.787   3.752   2.700  1.00  0.64           H  
ATOM   1765 2HE  MET A 113      13.747   4.658   1.184  1.00  0.64           H  
ATOM   1766 3HE  MET A 113      13.617   2.926   1.158  1.00  0.64           H  
ATOM   1767  N   THR A 114      17.433   5.543  -3.273  1.00  0.65           N  
ATOM   1768  CA  THR A 114      18.694   5.155  -3.839  1.00  0.65           C  
ATOM   1769  C   THR A 114      19.760   5.375  -2.808  1.00  0.65           C  
ATOM   1770  O   THR A 114      19.897   6.473  -2.268  1.00  0.65           O  
ATOM   1771  CB  THR A 114      19.016   5.936  -5.105  1.00  0.65           C  
ATOM   1772  OG1 THR A 114      17.986   5.704  -6.042  1.00  0.65           O  
ATOM   1773  CG2 THR A 114      20.346   5.448  -5.681  1.00  0.65           C  
ATOM   1774  H   THR A 114      17.207   6.520  -3.076  1.00  0.65           H  
ATOM   1775  HA  THR A 114      18.667   4.105  -4.086  1.00  0.65           H  
ATOM   1776  HB  THR A 114      19.074   6.999  -4.891  1.00  0.65           H  
ATOM   1777  HG1 THR A 114      18.102   6.328  -6.784  1.00  0.65           H  
ATOM   1778 1HG2 THR A 114      20.572   5.989  -6.598  1.00  0.65           H  
ATOM   1779 2HG2 THR A 114      21.141   5.613  -4.961  1.00  0.65           H  
ATOM   1780 3HG2 THR A 114      20.266   4.388  -5.891  1.00  0.65           H  
ATOM   1781  N   LYS A 115      20.502   4.328  -2.515  1.00  0.66           N  
ATOM   1782  CA  LYS A 115      21.571   4.451  -1.556  1.00  0.66           C  
ATOM   1783  C   LYS A 115      22.890   4.476  -2.295  1.00  0.66           C  
ATOM   1784  O   LYS A 115      23.199   3.570  -3.072  1.00  0.66           O  
ATOM   1785  CB  LYS A 115      21.543   3.329  -0.515  1.00  0.66           C  
ATOM   1786  CG  LYS A 115      20.332   3.339   0.466  1.00  0.66           C  
ATOM   1787  CD  LYS A 115      20.512   2.252   1.564  1.00  0.66           C  
ATOM   1788  CE  LYS A 115      19.363   2.230   2.604  1.00  0.66           C  
ATOM   1789  NZ  LYS A 115      19.592   1.185   3.674  1.00  0.66           N  
ATOM   1790  H   LYS A 115      20.326   3.448  -2.995  1.00  0.66           H  
ATOM   1791  HA  LYS A 115      21.469   5.395  -1.025  1.00  0.66           H  
ATOM   1792 1HB  LYS A 115      21.540   2.364  -1.030  1.00  0.66           H  
ATOM   1793 2HB  LYS A 115      22.456   3.377   0.082  1.00  0.66           H  
ATOM   1794 1HG  LYS A 115      20.251   4.323   0.933  1.00  0.66           H  
ATOM   1795 2HG  LYS A 115      19.412   3.141  -0.088  1.00  0.66           H  
ATOM   1796 1HD  LYS A 115      20.578   1.273   1.093  1.00  0.66           H  
ATOM   1797 2HD  LYS A 115      21.446   2.437   2.094  1.00  0.66           H  
ATOM   1798 1HE  LYS A 115      19.292   3.199   3.079  1.00  0.66           H  
ATOM   1799 2HE  LYS A 115      18.426   2.015   2.107  1.00  0.66           H  
ATOM   1800 1HZ  LYS A 115      18.816   1.191   4.365  1.00  0.66           H  
ATOM   1801 2HZ  LYS A 115      19.648   0.266   3.265  1.00  0.66           H  
ATOM   1802 3HZ  LYS A 115      20.449   1.382   4.158  1.00  0.66           H  
ATOM   1803  N   ILE A 116      23.659   5.523  -2.053  1.00  0.67           N  
ATOM   1804  CA  ILE A 116      24.954   5.697  -2.689  1.00  0.67           C  
ATOM   1805  C   ILE A 116      26.021   5.355  -1.666  1.00  0.67           C  
ATOM   1806  O   ILE A 116      26.006   5.854  -0.540  1.00  0.67           O  
ATOM   1807  CB  ILE A 116      25.131   7.116  -3.261  1.00  0.67           C  
ATOM   1808  CG1 ILE A 116      24.027   7.377  -4.335  1.00  0.67           C  
ATOM   1809  CG2 ILE A 116      26.534   7.236  -3.863  1.00  0.67           C  
ATOM   1810  CD1 ILE A 116      22.690   7.857  -3.774  1.00  0.67           C  
ATOM   1811  H   ILE A 116      23.304   6.244  -1.420  1.00  0.67           H  
ATOM   1812  HA  ILE A 116      25.045   4.996  -3.517  1.00  0.67           H  
ATOM   1813  HB  ILE A 116      25.006   7.858  -2.480  1.00  0.67           H  
ATOM   1814 1HG1 ILE A 116      24.361   8.128  -5.004  1.00  0.67           H  
ATOM   1815 2HG1 ILE A 116      23.851   6.460  -4.891  1.00  0.67           H  
ATOM   1816 1HG2 ILE A 116      26.668   8.220  -4.277  1.00  0.67           H  
ATOM   1817 2HG2 ILE A 116      27.262   7.075  -3.092  1.00  0.67           H  
ATOM   1818 3HG2 ILE A 116      26.661   6.486  -4.651  1.00  0.67           H  
ATOM   1819 1HD1 ILE A 116      21.986   8.017  -4.594  1.00  0.67           H  
ATOM   1820 2HD1 ILE A 116      22.284   7.121  -3.102  1.00  0.67           H  
ATOM   1821 3HD1 ILE A 116      22.833   8.790  -3.234  1.00  0.67           H  
ATOM   1822  N   HIS A 117      26.924   4.459  -2.038  1.00  0.68           N  
ATOM   1823  CA  HIS A 117      27.905   3.951  -1.087  1.00  0.68           C  
ATOM   1824  C   HIS A 117      28.990   4.965  -0.711  1.00  0.68           C  
ATOM   1825  O   HIS A 117      29.621   4.848   0.339  1.00  0.68           O  
ATOM   1826  CB  HIS A 117      28.520   2.673  -1.651  1.00  0.68           C  
ATOM   1827  CG  HIS A 117      27.536   1.525  -1.683  1.00  0.68           C  
ATOM   1828  ND1 HIS A 117      27.032   0.943  -0.532  1.00  0.68           N  
ATOM   1829  CD2 HIS A 117      26.954   0.869  -2.717  1.00  0.68           C  
ATOM   1830  CE1 HIS A 117      26.188  -0.022  -0.864  1.00  0.68           C  
ATOM   1831  NE2 HIS A 117      26.127  -0.086  -2.176  1.00  0.68           N  
ATOM   1832  H   HIS A 117      26.914   4.103  -2.999  1.00  0.68           H  
ATOM   1833  HA  HIS A 117      27.390   3.683  -0.165  1.00  0.68           H  
ATOM   1834 1HB  HIS A 117      28.864   2.856  -2.673  1.00  0.68           H  
ATOM   1835 2HB  HIS A 117      29.383   2.382  -1.055  1.00  0.68           H  
ATOM   1836  HD2 HIS A 117      27.108   1.059  -3.773  1.00  0.68           H  
ATOM   1837  HE1 HIS A 117      25.633  -0.658  -0.173  1.00  0.68           H  
ATOM   1838  HE2 HIS A 117      25.552  -0.738  -2.702  1.00  0.68           H  
ATOM   1839  N   HIS A 118      29.219   5.948  -1.566  1.00  0.68           N  
ATOM   1840  CA  HIS A 118      30.198   6.996  -1.296  1.00  0.68           C  
ATOM   1841  C   HIS A 118      29.628   7.999  -0.308  1.00  0.68           C  
ATOM   1842  O   HIS A 118      28.485   8.419  -0.452  1.00  0.68           O  
ATOM   1843  CB  HIS A 118      30.588   7.726  -2.566  1.00  0.68           C  
ATOM   1844  CG  HIS A 118      31.753   8.655  -2.399  1.00  0.68           C  
ATOM   1845  ND1 HIS A 118      33.033   8.197  -2.145  1.00  0.68           N  
ATOM   1846  CD2 HIS A 118      31.843  10.004  -2.447  1.00  0.68           C  
ATOM   1847  CE1 HIS A 118      33.853   9.228  -2.047  1.00  0.68           C  
ATOM   1848  NE2 HIS A 118      33.157  10.332  -2.227  1.00  0.68           N  
ATOM   1849  H   HIS A 118      28.681   5.978  -2.418  1.00  0.68           H  
ATOM   1850  HA  HIS A 118      31.096   6.563  -0.855  1.00  0.68           H  
ATOM   1851 1HB  HIS A 118      30.843   6.991  -3.315  1.00  0.68           H  
ATOM   1852 2HB  HIS A 118      29.744   8.294  -2.941  1.00  0.68           H  
ATOM   1853  HD2 HIS A 118      31.038  10.700  -2.622  1.00  0.68           H  
ATOM   1854  HE1 HIS A 118      34.921   9.174  -1.848  1.00  0.68           H  
ATOM   1855  HE2 HIS A 118      33.521  11.273  -2.203  1.00  0.68           H  
ATOM   1856  N   GLU A 119      30.418   8.375   0.691  1.00  0.69           N  
ATOM   1857  CA  GLU A 119      29.993   9.371   1.675  1.00  0.69           C  
ATOM   1858  C   GLU A 119      30.226  10.791   1.142  1.00  0.69           C  
ATOM   1859  O   GLU A 119      31.319  11.100   0.662  1.00  0.69           O  
ATOM   1860  CB  GLU A 119      30.773   9.167   2.978  1.00  0.69           C  
ATOM   1861  CG  GLU A 119      30.528   7.817   3.660  1.00  0.69           C  
ATOM   1862  CD  GLU A 119      31.370   7.609   4.909  1.00  0.69           C  
ATOM   1863  OE1 GLU A 119      31.195   8.338   5.864  1.00  0.69           O  
ATOM   1864  OE2 GLU A 119      32.191   6.719   4.900  1.00  0.69           O  
ATOM   1865  H   GLU A 119      31.344   7.973   0.758  1.00  0.69           H  
ATOM   1866  HA  GLU A 119      28.925   9.248   1.869  1.00  0.69           H  
ATOM   1867 1HB  GLU A 119      31.842   9.250   2.776  1.00  0.69           H  
ATOM   1868 2HB  GLU A 119      30.512   9.956   3.683  1.00  0.69           H  
ATOM   1869 1HG  GLU A 119      29.478   7.768   3.939  1.00  0.69           H  
ATOM   1870 2HG  GLU A 119      30.723   7.015   2.947  1.00  0.69           H  
ATOM   1871  N   PHE A 120      29.229  11.661   1.289  1.00  0.70           N  
ATOM   1872  CA  PHE A 120      29.319  13.059   0.861  1.00  0.70           C  
ATOM   1873  C   PHE A 120      29.118  14.020   2.038  1.00  0.70           C  
ATOM   1874  O   PHE A 120      28.481  13.675   3.030  1.00  0.70           O  
ATOM   1875  CB  PHE A 120      28.266  13.350  -0.208  1.00  0.70           C  
ATOM   1876  CG  PHE A 120      28.434  12.640  -1.556  1.00  0.70           C  
ATOM   1877  CD1 PHE A 120      27.963  11.357  -1.728  1.00  0.70           C  
ATOM   1878  CD2 PHE A 120      29.002  13.275  -2.658  1.00  0.70           C  
ATOM   1879  CE1 PHE A 120      28.058  10.708  -2.934  1.00  0.70           C  
ATOM   1880  CE2 PHE A 120      29.096  12.617  -3.887  1.00  0.70           C  
ATOM   1881  CZ  PHE A 120      28.619  11.326  -4.015  1.00  0.70           C  
ATOM   1882  H   PHE A 120      28.338  11.338   1.690  1.00  0.70           H  
ATOM   1883  HA  PHE A 120      30.309  13.233   0.442  1.00  0.70           H  
ATOM   1884 1HB  PHE A 120      27.307  13.038   0.188  1.00  0.70           H  
ATOM   1885 2HB  PHE A 120      28.212  14.426  -0.384  1.00  0.70           H  
ATOM   1886  HD1 PHE A 120      27.515  10.849  -0.883  1.00  0.70           H  
ATOM   1887  HD2 PHE A 120      29.367  14.298  -2.555  1.00  0.70           H  
ATOM   1888  HE1 PHE A 120      27.685   9.702  -3.014  1.00  0.70           H  
ATOM   1889  HE2 PHE A 120      29.540  13.120  -4.747  1.00  0.70           H  
ATOM   1890  HZ  PHE A 120      28.687  10.807  -4.966  1.00  0.70           H  
ATOM   1891  N   GLU A 121      29.675  15.220   1.943  1.00  0.71           N  
ATOM   1892  CA  GLU A 121      29.427  16.239   2.962  1.00  0.71           C  
ATOM   1893  C   GLU A 121      28.246  17.091   2.517  1.00  0.71           C  
ATOM   1894  O   GLU A 121      28.032  17.247   1.315  1.00  0.71           O  
ATOM   1895  CB  GLU A 121      30.666  17.106   3.178  1.00  0.71           C  
ATOM   1896  CG  GLU A 121      31.873  16.344   3.728  1.00  0.71           C  
ATOM   1897  CD  GLU A 121      33.089  17.221   3.960  1.00  0.71           C  
ATOM   1898  OE1 GLU A 121      33.080  18.351   3.530  1.00  0.71           O  
ATOM   1899  OE2 GLU A 121      34.023  16.754   4.570  1.00  0.71           O  
ATOM   1900  H   GLU A 121      30.238  15.449   1.137  1.00  0.71           H  
ATOM   1901  HA  GLU A 121      29.168  15.753   3.903  1.00  0.71           H  
ATOM   1902 1HB  GLU A 121      30.957  17.566   2.233  1.00  0.71           H  
ATOM   1903 2HB  GLU A 121      30.428  17.910   3.873  1.00  0.71           H  
ATOM   1904 1HG  GLU A 121      31.590  15.879   4.672  1.00  0.71           H  
ATOM   1905 2HG  GLU A 121      32.132  15.548   3.029  1.00  0.71           H  
ATOM   1906  N   GLY A 122      27.490  17.656   3.460  1.00  0.72           N  
ATOM   1907  CA  GLY A 122      26.374  18.521   3.071  1.00  0.72           C  
ATOM   1908  C   GLY A 122      25.590  19.111   4.236  1.00  0.72           C  
ATOM   1909  O   GLY A 122      26.046  19.085   5.381  1.00  0.72           O  
ATOM   1910  H   GLY A 122      27.692  17.494   4.436  1.00  0.72           H  
ATOM   1911 1HA  GLY A 122      26.774  19.341   2.481  1.00  0.72           H  
ATOM   1912 2HA  GLY A 122      25.698  17.989   2.415  1.00  0.72           H  
ATOM   1913  N   ASP A 123      24.438  19.700   3.902  1.00  0.73           N  
ATOM   1914  CA  ASP A 123      23.580  20.445   4.824  1.00  0.73           C  
ATOM   1915  C   ASP A 123      22.342  19.725   5.380  1.00  0.73           C  
ATOM   1916  O   ASP A 123      21.894  20.041   6.489  1.00  0.73           O  
ATOM   1917  CB  ASP A 123      23.113  21.728   4.129  1.00  0.73           C  
ATOM   1918  CG  ASP A 123      24.270  22.664   3.784  1.00  0.73           C  
ATOM   1919  OD1 ASP A 123      25.000  23.011   4.677  1.00  0.73           O  
ATOM   1920  OD2 ASP A 123      24.425  23.017   2.624  1.00  0.73           O  
ATOM   1921  H   ASP A 123      24.116  19.592   2.946  1.00  0.73           H  
ATOM   1922  HA  ASP A 123      24.197  20.730   5.676  1.00  0.73           H  
ATOM   1923 1HB  ASP A 123      22.580  21.466   3.213  1.00  0.73           H  
ATOM   1924 2HB  ASP A 123      22.414  22.256   4.772  1.00  0.73           H  
ATOM   1925  N   ARG A 124      21.751  18.811   4.605  1.00  0.74           N  
ATOM   1926  CA  ARG A 124      20.486  18.187   5.013  1.00  0.74           C  
ATOM   1927  C   ARG A 124      20.466  16.686   4.835  1.00  0.74           C  
ATOM   1928  O   ARG A 124      20.901  16.167   3.805  1.00  0.74           O  
ATOM   1929  CB  ARG A 124      19.324  18.773   4.224  1.00  0.74           C  
ATOM   1930  CG  ARG A 124      19.059  20.259   4.482  1.00  0.74           C  
ATOM   1931  CD  ARG A 124      18.518  20.480   5.858  1.00  0.74           C  
ATOM   1932  NE  ARG A 124      18.186  21.875   6.106  1.00  0.74           N  
ATOM   1933  CZ  ARG A 124      19.042  22.813   6.577  1.00  0.74           C  
ATOM   1934  NH1 ARG A 124      20.296  22.518   6.868  1.00  0.74           N  
ATOM   1935  NH2 ARG A 124      18.611  24.053   6.754  1.00  0.74           N  
ATOM   1936  H   ARG A 124      22.171  18.580   3.709  1.00  0.74           H  
ATOM   1937  HA  ARG A 124      20.327  18.399   6.071  1.00  0.74           H  
ATOM   1938 1HB  ARG A 124      19.519  18.651   3.159  1.00  0.74           H  
ATOM   1939 2HB  ARG A 124      18.411  18.221   4.455  1.00  0.74           H  
ATOM   1940 1HG  ARG A 124      19.970  20.836   4.368  1.00  0.74           H  
ATOM   1941 2HG  ARG A 124      18.320  20.618   3.767  1.00  0.74           H  
ATOM   1942 1HD  ARG A 124      17.613  19.886   5.991  1.00  0.74           H  
ATOM   1943 2HD  ARG A 124      19.261  20.173   6.593  1.00  0.74           H  
ATOM   1944  HE  ARG A 124      17.242  22.170   5.906  1.00  0.74           H  
ATOM   1945 1HH1 ARG A 124      20.671  21.563   6.746  1.00  0.74           H  
ATOM   1946 2HH1 ARG A 124      20.909  23.236   7.222  1.00  0.74           H  
ATOM   1947 1HH2 ARG A 124      17.653  24.290   6.537  1.00  0.74           H  
ATOM   1948 2HH2 ARG A 124      19.239  24.760   7.107  1.00  0.74           H  
ATOM   1949  N   HIS A 125      19.872  15.995   5.806  1.00  0.74           N  
ATOM   1950  CA  HIS A 125      19.826  14.539   5.796  1.00  0.74           C  
ATOM   1951  C   HIS A 125      18.396  14.006   5.858  1.00  0.74           C  
ATOM   1952  O   HIS A 125      17.498  14.671   6.377  1.00  0.74           O  
ATOM   1953  CB  HIS A 125      20.619  14.015   7.008  1.00  0.74           C  
ATOM   1954  CG  HIS A 125      22.070  14.437   7.024  1.00  0.74           C  
ATOM   1955  ND1 HIS A 125      22.464  15.709   7.398  1.00  0.74           N  
ATOM   1956  CD2 HIS A 125      23.211  13.766   6.732  1.00  0.74           C  
ATOM   1957  CE1 HIS A 125      23.780  15.804   7.319  1.00  0.74           C  
ATOM   1958  NE2 HIS A 125      24.257  14.637   6.923  1.00  0.74           N  
ATOM   1959  H   HIS A 125      19.492  16.487   6.603  1.00  0.74           H  
ATOM   1960  HA  HIS A 125      20.277  14.162   4.889  1.00  0.74           H  
ATOM   1961 1HB  HIS A 125      20.147  14.359   7.929  1.00  0.74           H  
ATOM   1962 2HB  HIS A 125      20.581  12.921   7.014  1.00  0.74           H  
ATOM   1963  HD2 HIS A 125      23.286  12.731   6.405  1.00  0.74           H  
ATOM   1964  HE1 HIS A 125      24.371  16.694   7.546  1.00  0.74           H  
ATOM   1965  HE2 HIS A 125      25.233  14.417   6.777  1.00  0.74           H  
ATOM   1966  N   PHE A 126      18.189  12.809   5.314  1.00  0.75           N  
ATOM   1967  CA  PHE A 126      16.898  12.152   5.386  1.00  0.75           C  
ATOM   1968  C   PHE A 126      16.706  11.765   6.848  1.00  0.75           C  
ATOM   1969  O   PHE A 126      17.677  11.323   7.465  1.00  0.75           O  
ATOM   1970  CB  PHE A 126      16.837  10.882   4.524  1.00  0.75           C  
ATOM   1971  CG  PHE A 126      15.456  10.316   4.444  1.00  0.75           C  
ATOM   1972  CD1 PHE A 126      14.523  10.862   3.588  1.00  0.75           C  
ATOM   1973  CD2 PHE A 126      15.063   9.281   5.254  1.00  0.75           C  
ATOM   1974  CE1 PHE A 126      13.236  10.370   3.563  1.00  0.75           C  
ATOM   1975  CE2 PHE A 126      13.773   8.808   5.226  1.00  0.75           C  
ATOM   1976  CZ  PHE A 126      12.870   9.347   4.396  1.00  0.75           C  
ATOM   1977  H   PHE A 126      18.974  12.330   4.889  1.00  0.75           H  
ATOM   1978  HA  PHE A 126      16.140  12.843   5.038  1.00  0.75           H  
ATOM   1979 1HB  PHE A 126      17.182  11.076   3.527  1.00  0.75           H  
ATOM   1980 2HB  PHE A 126      17.485  10.124   4.948  1.00  0.75           H  
ATOM   1981  HD1 PHE A 126      14.812  11.682   2.935  1.00  0.75           H  
ATOM   1982  HD2 PHE A 126      15.785   8.847   5.941  1.00  0.75           H  
ATOM   1983  HE1 PHE A 126      12.513  10.792   2.886  1.00  0.75           H  
ATOM   1984  HE2 PHE A 126      13.469   8.012   5.872  1.00  0.75           H  
ATOM   1985  HZ  PHE A 126      11.866   8.955   4.395  1.00  0.75           H  
ATOM   1986  N   PRO A 127      15.528  11.958   7.457  1.00  0.77           N  
ATOM   1987  CA  PRO A 127      15.235  11.545   8.816  1.00  0.77           C  
ATOM   1988  C   PRO A 127      15.523  10.071   9.060  1.00  0.77           C  
ATOM   1989  O   PRO A 127      15.201   9.212   8.243  1.00  0.77           O  
ATOM   1990  CB  PRO A 127      13.737  11.835   8.921  1.00  0.77           C  
ATOM   1991  CG  PRO A 127      13.511  12.977   7.948  1.00  0.77           C  
ATOM   1992  CD  PRO A 127      14.426  12.706   6.797  1.00  0.77           C  
ATOM   1993  HA  PRO A 127      15.811  12.174   9.515  1.00  0.77           H  
ATOM   1994 1HB  PRO A 127      13.163  10.929   8.662  1.00  0.77           H  
ATOM   1995 2HB  PRO A 127      13.473  12.096   9.955  1.00  0.77           H  
ATOM   1996 1HG  PRO A 127      12.456  13.022   7.646  1.00  0.77           H  
ATOM   1997 2HG  PRO A 127      13.744  13.932   8.441  1.00  0.77           H  
ATOM   1998 1HD  PRO A 127      13.912  12.111   6.047  1.00  0.77           H  
ATOM   1999 2HD  PRO A 127      14.765  13.683   6.418  1.00  0.77           H  
ATOM   2000  N   GLU A 128      16.102   9.766  10.204  1.00  0.80           N  
ATOM   2001  CA  GLU A 128      16.386   8.383  10.544  1.00  0.80           C  
ATOM   2002  C   GLU A 128      15.087   7.649  10.827  1.00  0.80           C  
ATOM   2003  O   GLU A 128      14.177   8.211  11.437  1.00  0.80           O  
ATOM   2004  CB  GLU A 128      17.338   8.292  11.742  1.00  0.80           C  
ATOM   2005  CG  GLU A 128      17.806   6.874  12.074  1.00  0.80           C  
ATOM   2006  CD  GLU A 128      18.859   6.831  13.156  1.00  0.80           C  
ATOM   2007  OE1 GLU A 128      19.224   7.871  13.648  1.00  0.80           O  
ATOM   2008  OE2 GLU A 128      19.303   5.754  13.480  1.00  0.80           O  
ATOM   2009  H   GLU A 128      16.356  10.502  10.848  1.00  0.80           H  
ATOM   2010  HA  GLU A 128      16.860   7.905   9.691  1.00  0.80           H  
ATOM   2011 1HB  GLU A 128      18.223   8.899  11.547  1.00  0.80           H  
ATOM   2012 2HB  GLU A 128      16.849   8.698  12.626  1.00  0.80           H  
ATOM   2013 1HG  GLU A 128      16.949   6.289  12.408  1.00  0.80           H  
ATOM   2014 2HG  GLU A 128      18.194   6.408  11.171  1.00  0.80           H  
ATOM   2015  N   PHE A 129      14.993   6.405  10.383  1.00  0.84           N  
ATOM   2016  CA  PHE A 129      13.810   5.611  10.665  1.00  0.84           C  
ATOM   2017  C   PHE A 129      14.215   4.168  10.882  1.00  0.84           C  
ATOM   2018  O   PHE A 129      15.297   3.746  10.470  1.00  0.84           O  
ATOM   2019  CB  PHE A 129      12.799   5.713   9.522  1.00  0.84           C  
ATOM   2020  CG  PHE A 129      13.224   5.096   8.235  1.00  0.84           C  
ATOM   2021  CD1 PHE A 129      12.875   3.787   7.932  1.00  0.84           C  
ATOM   2022  CD2 PHE A 129      13.963   5.812   7.329  1.00  0.84           C  
ATOM   2023  CE1 PHE A 129      13.253   3.218   6.745  1.00  0.84           C  
ATOM   2024  CE2 PHE A 129      14.353   5.244   6.125  1.00  0.84           C  
ATOM   2025  CZ  PHE A 129      13.995   3.943   5.837  1.00  0.84           C  
ATOM   2026  H   PHE A 129      15.761   6.002   9.870  1.00  0.84           H  
ATOM   2027  HA  PHE A 129      13.346   5.980  11.580  1.00  0.84           H  
ATOM   2028 1HB  PHE A 129      11.871   5.238   9.830  1.00  0.84           H  
ATOM   2029 2HB  PHE A 129      12.576   6.768   9.333  1.00  0.84           H  
ATOM   2030  HD1 PHE A 129      12.289   3.213   8.650  1.00  0.84           H  
ATOM   2031  HD2 PHE A 129      14.244   6.842   7.574  1.00  0.84           H  
ATOM   2032  HE1 PHE A 129      12.965   2.192   6.518  1.00  0.84           H  
ATOM   2033  HE2 PHE A 129      14.938   5.822   5.410  1.00  0.84           H  
ATOM   2034  HZ  PHE A 129      14.298   3.486   4.900  1.00  0.84           H  
ATOM   2035  N   ASP A 130      13.348   3.407  11.534  1.00  0.87           N  
ATOM   2036  CA  ASP A 130      13.647   2.009  11.793  1.00  0.87           C  
ATOM   2037  C   ASP A 130      13.185   1.113  10.659  1.00  0.87           C  
ATOM   2038  O   ASP A 130      11.986   0.880  10.491  1.00  0.87           O  
ATOM   2039  CB  ASP A 130      13.012   1.546  13.103  1.00  0.87           C  
ATOM   2040  CG  ASP A 130      13.441   0.110  13.530  1.00  0.87           C  
ATOM   2041  OD1 ASP A 130      14.125  -0.578  12.759  1.00  0.87           O  
ATOM   2042  OD2 ASP A 130      13.087  -0.273  14.623  1.00  0.87           O  
ATOM   2043  H   ASP A 130      12.479   3.803  11.857  1.00  0.87           H  
ATOM   2044  HA  ASP A 130      14.728   1.902  11.886  1.00  0.87           H  
ATOM   2045 1HB  ASP A 130      13.278   2.240  13.901  1.00  0.87           H  
ATOM   2046 2HB  ASP A 130      11.928   1.565  13.005  1.00  0.87           H  
ATOM   2047  N   GLU A 131      14.144   0.586   9.909  1.00  0.88           N  
ATOM   2048  CA  GLU A 131      13.881  -0.262   8.755  1.00  0.88           C  
ATOM   2049  C   GLU A 131      13.181  -1.555   9.156  1.00  0.88           C  
ATOM   2050  O   GLU A 131      12.593  -2.214   8.309  1.00  0.88           O  
ATOM   2051  CB  GLU A 131      15.166  -0.581   7.972  1.00  0.88           C  
ATOM   2052  CG  GLU A 131      15.761   0.611   7.202  1.00  0.88           C  
ATOM   2053  CD  GLU A 131      17.034   0.279   6.417  1.00  0.88           C  
ATOM   2054  OE1 GLU A 131      17.508  -0.825   6.520  1.00  0.88           O  
ATOM   2055  OE2 GLU A 131      17.517   1.145   5.698  1.00  0.88           O  
ATOM   2056  H   GLU A 131      15.102   0.813  10.144  1.00  0.88           H  
ATOM   2057  HA  GLU A 131      13.215   0.279   8.084  1.00  0.88           H  
ATOM   2058 1HB  GLU A 131      15.927  -0.947   8.661  1.00  0.88           H  
ATOM   2059 2HB  GLU A 131      14.962  -1.376   7.253  1.00  0.88           H  
ATOM   2060 1HG  GLU A 131      15.016   0.950   6.492  1.00  0.88           H  
ATOM   2061 2HG  GLU A 131      15.958   1.428   7.900  1.00  0.88           H  
ATOM   2062  N   SER A 132      13.239  -1.933  10.440  1.00  0.87           N  
ATOM   2063  CA  SER A 132      12.620  -3.162  10.924  1.00  0.87           C  
ATOM   2064  C   SER A 132      11.106  -3.161  10.693  1.00  0.87           C  
ATOM   2065  O   SER A 132      10.469  -4.224  10.657  1.00  0.87           O  
ATOM   2066  CB  SER A 132      12.838  -3.299  12.412  1.00  0.87           C  
ATOM   2067  OG  SER A 132      14.194  -3.354  12.720  1.00  0.87           O  
ATOM   2068  H   SER A 132      13.715  -1.340  11.131  1.00  0.87           H  
ATOM   2069  HA  SER A 132      13.063  -4.005  10.395  1.00  0.87           H  
ATOM   2070 1HB  SER A 132      12.368  -2.468  12.934  1.00  0.87           H  
ATOM   2071 2HB  SER A 132      12.352  -4.209  12.755  1.00  0.87           H  
ATOM   2072  HG  SER A 132      14.451  -2.392  12.779  1.00  0.87           H  
ATOM   2073  N   ASN A 133      10.521  -1.967  10.528  1.00  0.83           N  
ATOM   2074  CA  ASN A 133       9.087  -1.830  10.322  1.00  0.83           C  
ATOM   2075  C   ASN A 133       8.708  -1.826   8.841  1.00  0.83           C  
ATOM   2076  O   ASN A 133       7.521  -1.690   8.502  1.00  0.83           O  
ATOM   2077  CB  ASN A 133       8.619  -0.547  10.968  1.00  0.83           C  
ATOM   2078  CG  ASN A 133       8.699  -0.606  12.463  1.00  0.83           C  
ATOM   2079  OD1 ASN A 133       8.399  -1.638  13.078  1.00  0.83           O  
ATOM   2080  ND2 ASN A 133       9.109   0.481  13.064  1.00  0.83           N  
ATOM   2081  H   ASN A 133      11.092  -1.117  10.549  1.00  0.83           H  
ATOM   2082  HA  ASN A 133       8.586  -2.677  10.789  1.00  0.83           H  
ATOM   2083 1HB  ASN A 133       9.243   0.279  10.614  1.00  0.83           H  
ATOM   2084 2HB  ASN A 133       7.594  -0.336  10.668  1.00  0.83           H  
ATOM   2085 1HD2 ASN A 133       9.192   0.500  14.061  1.00  0.83           H  
ATOM   2086 2HD2 ASN A 133       9.350   1.288  12.525  1.00  0.83           H  
ATOM   2087  N   TRP A 134       9.706  -1.990   7.969  1.00  0.77           N  
ATOM   2088  CA  TRP A 134       9.502  -1.950   6.534  1.00  0.77           C  
ATOM   2089  C   TRP A 134      10.019  -3.224   5.871  1.00  0.77           C  
ATOM   2090  O   TRP A 134      11.072  -3.751   6.225  1.00  0.77           O  
ATOM   2091  CB  TRP A 134      10.260  -0.737   5.993  1.00  0.77           C  
ATOM   2092  CG  TRP A 134       9.734   0.556   6.495  1.00  0.77           C  
ATOM   2093  CD1 TRP A 134      10.045   1.175   7.667  1.00  0.77           C  
ATOM   2094  CD2 TRP A 134       8.795   1.402   5.833  1.00  0.77           C  
ATOM   2095  NE1 TRP A 134       9.341   2.339   7.786  1.00  0.77           N  
ATOM   2096  CE2 TRP A 134       8.567   2.497   6.667  1.00  0.77           C  
ATOM   2097  CE3 TRP A 134       8.139   1.321   4.632  1.00  0.77           C  
ATOM   2098  CZ2 TRP A 134       7.683   3.508   6.319  1.00  0.77           C  
ATOM   2099  CZ3 TRP A 134       7.265   2.313   4.292  1.00  0.77           C  
ATOM   2100  CH2 TRP A 134       7.037   3.379   5.104  1.00  0.77           C  
ATOM   2101  H   TRP A 134      10.661  -2.124   8.300  1.00  0.77           H  
ATOM   2102  HA  TRP A 134       8.438  -1.854   6.322  1.00  0.77           H  
ATOM   2103 1HB  TRP A 134      11.317  -0.814   6.257  1.00  0.77           H  
ATOM   2104 2HB  TRP A 134      10.187  -0.735   4.931  1.00  0.77           H  
ATOM   2105  HD1 TRP A 134      10.739   0.788   8.405  1.00  0.77           H  
ATOM   2106  HE1 TRP A 134       9.385   2.972   8.572  1.00  0.77           H  
ATOM   2107  HE3 TRP A 134       8.314   0.478   3.970  1.00  0.77           H  
ATOM   2108  HZ2 TRP A 134       7.489   4.369   6.958  1.00  0.77           H  
ATOM   2109  HZ3 TRP A 134       6.769   2.225   3.359  1.00  0.77           H  
ATOM   2110  HH2 TRP A 134       6.337   4.141   4.785  1.00  0.77           H  
ATOM   2111  N   LYS A 135       9.305  -3.716   4.881  1.00  0.72           N  
ATOM   2112  CA  LYS A 135       9.761  -4.894   4.174  1.00  0.72           C  
ATOM   2113  C   LYS A 135      10.462  -4.503   2.903  1.00  0.72           C  
ATOM   2114  O   LYS A 135       9.924  -3.719   2.126  1.00  0.72           O  
ATOM   2115  CB  LYS A 135       8.595  -5.831   3.857  1.00  0.72           C  
ATOM   2116  CG  LYS A 135       9.013  -7.119   3.153  1.00  0.72           C  
ATOM   2117  CD  LYS A 135       7.835  -8.046   2.914  1.00  0.72           C  
ATOM   2118  CE  LYS A 135       8.279  -9.306   2.183  1.00  0.72           C  
ATOM   2119  NZ  LYS A 135       7.143 -10.242   1.939  1.00  0.72           N  
ATOM   2120  H   LYS A 135       8.435  -3.273   4.609  1.00  0.72           H  
ATOM   2121  HA  LYS A 135      10.475  -5.430   4.799  1.00  0.72           H  
ATOM   2122 1HB  LYS A 135       8.094  -6.107   4.769  1.00  0.72           H  
ATOM   2123 2HB  LYS A 135       7.869  -5.309   3.226  1.00  0.72           H  
ATOM   2124 1HG  LYS A 135       9.457  -6.876   2.186  1.00  0.72           H  
ATOM   2125 2HG  LYS A 135       9.760  -7.635   3.751  1.00  0.72           H  
ATOM   2126 1HD  LYS A 135       7.389  -8.325   3.870  1.00  0.72           H  
ATOM   2127 2HD  LYS A 135       7.084  -7.532   2.315  1.00  0.72           H  
ATOM   2128 1HE  LYS A 135       8.720  -9.021   1.226  1.00  0.72           H  
ATOM   2129 2HE  LYS A 135       9.035  -9.816   2.780  1.00  0.72           H  
ATOM   2130 1HZ  LYS A 135       7.480 -11.062   1.453  1.00  0.72           H  
ATOM   2131 2HZ  LYS A 135       6.737 -10.519   2.822  1.00  0.72           H  
ATOM   2132 3HZ  LYS A 135       6.441  -9.784   1.376  1.00  0.72           H  
ATOM   2133  N   LEU A 136      11.659  -5.032   2.676  1.00  0.68           N  
ATOM   2134  CA  LEU A 136      12.311  -4.746   1.408  1.00  0.68           C  
ATOM   2135  C   LEU A 136      11.655  -5.652   0.392  1.00  0.68           C  
ATOM   2136  O   LEU A 136      11.612  -6.870   0.571  1.00  0.68           O  
ATOM   2137  CB  LEU A 136      13.826  -4.984   1.462  1.00  0.68           C  
ATOM   2138  CG  LEU A 136      14.603  -4.708   0.140  1.00  0.68           C  
ATOM   2139  CD1 LEU A 136      14.506  -3.254  -0.227  1.00  0.68           C  
ATOM   2140  CD2 LEU A 136      16.054  -5.087   0.333  1.00  0.68           C  
ATOM   2141  H   LEU A 136      12.090  -5.644   3.354  1.00  0.68           H  
ATOM   2142  HA  LEU A 136      12.129  -3.711   1.124  1.00  0.68           H  
ATOM   2143 1HB  LEU A 136      14.251  -4.351   2.233  1.00  0.68           H  
ATOM   2144 2HB  LEU A 136      14.003  -6.023   1.735  1.00  0.68           H  
ATOM   2145  HG  LEU A 136      14.160  -5.293  -0.671  1.00  0.68           H  
ATOM   2146 1HD1 LEU A 136      15.040  -3.073  -1.153  1.00  0.68           H  
ATOM   2147 2HD1 LEU A 136      13.481  -2.982  -0.350  1.00  0.68           H  
ATOM   2148 3HD1 LEU A 136      14.941  -2.670   0.553  1.00  0.68           H  
ATOM   2149 1HD2 LEU A 136      16.608  -4.901  -0.576  1.00  0.68           H  
ATOM   2150 2HD2 LEU A 136      16.479  -4.487   1.141  1.00  0.68           H  
ATOM   2151 3HD2 LEU A 136      16.122  -6.143   0.589  1.00  0.68           H  
ATOM   2152  N   VAL A 137      11.093  -5.044  -0.632  1.00  0.66           N  
ATOM   2153  CA  VAL A 137      10.352  -5.741  -1.662  1.00  0.66           C  
ATOM   2154  C   VAL A 137      11.246  -6.002  -2.860  1.00  0.66           C  
ATOM   2155  O   VAL A 137      11.229  -7.087  -3.444  1.00  0.66           O  
ATOM   2156  CB  VAL A 137       9.161  -4.887  -2.090  1.00  0.66           C  
ATOM   2157  CG1 VAL A 137       8.417  -5.542  -3.228  1.00  0.66           C  
ATOM   2158  CG2 VAL A 137       8.248  -4.616  -0.887  1.00  0.66           C  
ATOM   2159  H   VAL A 137      11.178  -4.032  -0.706  1.00  0.66           H  
ATOM   2160  HA  VAL A 137       9.996  -6.691  -1.262  1.00  0.66           H  
ATOM   2161  HB  VAL A 137       9.545  -3.977  -2.458  1.00  0.66           H  
ATOM   2162 1HG1 VAL A 137       7.598  -4.894  -3.542  1.00  0.66           H  
ATOM   2163 2HG1 VAL A 137       9.100  -5.696  -4.065  1.00  0.66           H  
ATOM   2164 3HG1 VAL A 137       8.019  -6.501  -2.901  1.00  0.66           H  
ATOM   2165 1HG2 VAL A 137       7.419  -3.975  -1.195  1.00  0.66           H  
ATOM   2166 2HG2 VAL A 137       7.858  -5.554  -0.500  1.00  0.66           H  
ATOM   2167 3HG2 VAL A 137       8.817  -4.112  -0.109  1.00  0.66           H  
ATOM   2168  N   SER A 138      12.022  -4.986  -3.230  1.00  0.66           N  
ATOM   2169  CA  SER A 138      12.883  -5.082  -4.403  1.00  0.66           C  
ATOM   2170  C   SER A 138      14.189  -4.313  -4.244  1.00  0.66           C  
ATOM   2171  O   SER A 138      14.252  -3.273  -3.583  1.00  0.66           O  
ATOM   2172  CB  SER A 138      12.148  -4.593  -5.636  1.00  0.66           C  
ATOM   2173  OG  SER A 138      12.973  -4.641  -6.762  1.00  0.66           O  
ATOM   2174  H   SER A 138      11.976  -4.122  -2.690  1.00  0.66           H  
ATOM   2175  HA  SER A 138      13.134  -6.133  -4.553  1.00  0.66           H  
ATOM   2176 1HB  SER A 138      11.265  -5.211  -5.800  1.00  0.66           H  
ATOM   2177 2HB  SER A 138      11.808  -3.574  -5.475  1.00  0.66           H  
ATOM   2178  HG  SER A 138      13.728  -4.077  -6.556  1.00  0.66           H  
ATOM   2179  N   SER A 139      15.240  -4.841  -4.876  1.00  0.70           N  
ATOM   2180  CA  SER A 139      16.557  -4.211  -4.865  1.00  0.70           C  
ATOM   2181  C   SER A 139      17.351  -4.451  -6.149  1.00  0.70           C  
ATOM   2182  O   SER A 139      17.571  -5.595  -6.556  1.00  0.70           O  
ATOM   2183  CB  SER A 139      17.347  -4.718  -3.681  1.00  0.70           C  
ATOM   2184  OG  SER A 139      18.649  -4.217  -3.683  1.00  0.70           O  
ATOM   2185  H   SER A 139      15.115  -5.702  -5.393  1.00  0.70           H  
ATOM   2186  HA  SER A 139      16.417  -3.140  -4.752  1.00  0.70           H  
ATOM   2187 1HB  SER A 139      16.841  -4.406  -2.779  1.00  0.70           H  
ATOM   2188 2HB  SER A 139      17.369  -5.805  -3.684  1.00  0.70           H  
ATOM   2189  HG  SER A 139      18.574  -3.289  -3.916  1.00  0.70           H  
ATOM   2190  N   GLU A 140      17.797  -3.355  -6.764  1.00  0.75           N  
ATOM   2191  CA  GLU A 140      18.588  -3.381  -7.995  1.00  0.75           C  
ATOM   2192  C   GLU A 140      19.929  -2.664  -7.815  1.00  0.75           C  
ATOM   2193  O   GLU A 140      19.980  -1.509  -7.389  1.00  0.75           O  
ATOM   2194  CB  GLU A 140      17.763  -2.742  -9.118  1.00  0.75           C  
ATOM   2195  CG  GLU A 140      18.419  -2.648 -10.479  1.00  0.75           C  
ATOM   2196  CD  GLU A 140      17.469  -2.070 -11.520  1.00  0.75           C  
ATOM   2197  OE1 GLU A 140      16.309  -1.919 -11.221  1.00  0.75           O  
ATOM   2198  OE2 GLU A 140      17.921  -1.716 -12.587  1.00  0.75           O  
ATOM   2199  H   GLU A 140      17.545  -2.452  -6.361  1.00  0.75           H  
ATOM   2200  HA  GLU A 140      18.791  -4.419  -8.256  1.00  0.75           H  
ATOM   2201 1HB  GLU A 140      16.836  -3.303  -9.241  1.00  0.75           H  
ATOM   2202 2HB  GLU A 140      17.487  -1.729  -8.821  1.00  0.75           H  
ATOM   2203 1HG  GLU A 140      19.300  -2.008 -10.408  1.00  0.75           H  
ATOM   2204 2HG  GLU A 140      18.745  -3.639 -10.791  1.00  0.75           H  
ATOM   2205  N   GLN A 141      21.029  -3.350  -8.128  1.00  0.83           N  
ATOM   2206  CA  GLN A 141      22.349  -2.741  -7.933  1.00  0.83           C  
ATOM   2207  C   GLN A 141      22.956  -2.212  -9.222  1.00  0.83           C  
ATOM   2208  O   GLN A 141      23.020  -2.924 -10.228  1.00  0.83           O  
ATOM   2209  CB  GLN A 141      23.327  -3.745  -7.311  1.00  0.83           C  
ATOM   2210  CG  GLN A 141      24.701  -3.162  -6.993  1.00  0.83           C  
ATOM   2211  CD  GLN A 141      25.639  -4.181  -6.380  1.00  0.83           C  
ATOM   2212  OE1 GLN A 141      26.236  -4.997  -7.096  1.00  0.83           O  
ATOM   2213  NE2 GLN A 141      25.758  -4.183  -5.049  1.00  0.83           N  
ATOM   2214  H   GLN A 141      20.953  -4.292  -8.485  1.00  0.83           H  
ATOM   2215  HA  GLN A 141      22.248  -1.899  -7.251  1.00  0.83           H  
ATOM   2216 1HB  GLN A 141      22.908  -4.127  -6.378  1.00  0.83           H  
ATOM   2217 2HB  GLN A 141      23.465  -4.588  -7.984  1.00  0.83           H  
ATOM   2218 1HG  GLN A 141      25.155  -2.804  -7.918  1.00  0.83           H  
ATOM   2219 2HG  GLN A 141      24.589  -2.329  -6.298  1.00  0.83           H  
ATOM   2220 1HE2 GLN A 141      26.353  -4.851  -4.605  1.00  0.83           H  
ATOM   2221 2HE2 GLN A 141      25.217  -3.537  -4.456  1.00  0.83           H  
ATOM   2222  N   GLY A 142      23.392  -0.959  -9.191  1.00  0.92           N  
ATOM   2223  CA  GLY A 142      24.071  -0.354 -10.324  1.00  0.92           C  
ATOM   2224  C   GLY A 142      25.551  -0.257 -10.001  1.00  0.92           C  
ATOM   2225  O   GLY A 142      25.918  -0.077  -8.834  1.00  0.92           O  
ATOM   2226  H   GLY A 142      23.300  -0.418  -8.330  1.00  0.92           H  
ATOM   2227 1HA  GLY A 142      23.921  -0.958 -11.218  1.00  0.92           H  
ATOM   2228 2HA  GLY A 142      23.663   0.631 -10.520  1.00  0.92           H  
ATOM   2229  N   THR A 143      26.403  -0.304 -11.022  1.00  1.01           N  
ATOM   2230  CA  THR A 143      27.837  -0.198 -10.779  1.00  1.01           C  
ATOM   2231  C   THR A 143      28.406   0.996 -11.505  1.00  1.01           C  
ATOM   2232  O   THR A 143      27.820   1.472 -12.484  1.00  1.01           O  
ATOM   2233  CB  THR A 143      28.565  -1.472 -11.219  1.00  1.01           C  
ATOM   2234  OG1 THR A 143      28.410  -1.652 -12.635  1.00  1.01           O  
ATOM   2235  CG2 THR A 143      27.981  -2.682 -10.479  1.00  1.01           C  
ATOM   2236  H   THR A 143      26.057  -0.437 -11.963  1.00  1.01           H  
ATOM   2237  HA  THR A 143      28.012  -0.053  -9.713  1.00  1.01           H  
ATOM   2238  HB  THR A 143      29.626  -1.380 -10.983  1.00  1.01           H  
ATOM   2239  HG1 THR A 143      28.879  -0.941 -13.094  1.00  1.01           H  
ATOM   2240 1HG2 THR A 143      28.504  -3.585 -10.787  1.00  1.01           H  
ATOM   2241 2HG2 THR A 143      28.102  -2.539  -9.401  1.00  1.01           H  
ATOM   2242 3HG2 THR A 143      26.922  -2.783 -10.712  1.00  1.01           H  
ATOM   2243  N   LYS A 144      29.550   1.459 -11.034  1.00  1.09           N  
ATOM   2244  CA  LYS A 144      30.175   2.643 -11.579  1.00  1.09           C  
ATOM   2245  C   LYS A 144      30.731   2.594 -13.001  1.00  1.09           C  
ATOM   2246  O   LYS A 144      31.196   1.559 -13.491  1.00  1.09           O  
ATOM   2247  CB  LYS A 144      31.260   3.141 -10.628  1.00  1.09           C  
ATOM   2248  CG  LYS A 144      32.459   2.248 -10.475  1.00  1.09           C  
ATOM   2249  CD  LYS A 144      33.440   2.857  -9.486  1.00  1.09           C  
ATOM   2250  CE  LYS A 144      34.685   2.007  -9.336  1.00  1.09           C  
ATOM   2251  NZ  LYS A 144      35.653   2.610  -8.380  1.00  1.09           N  
ATOM   2252  H   LYS A 144      29.947   1.023 -10.199  1.00  1.09           H  
ATOM   2253  HA  LYS A 144      29.397   3.376 -11.583  1.00  1.09           H  
ATOM   2254 1HB  LYS A 144      31.616   4.107 -10.973  1.00  1.09           H  
ATOM   2255 2HB  LYS A 144      30.829   3.287  -9.639  1.00  1.09           H  
ATOM   2256 1HG  LYS A 144      32.131   1.274 -10.096  1.00  1.09           H  
ATOM   2257 2HG  LYS A 144      32.942   2.111 -11.438  1.00  1.09           H  
ATOM   2258 1HD  LYS A 144      33.717   3.858  -9.824  1.00  1.09           H  
ATOM   2259 2HD  LYS A 144      32.949   2.949  -8.515  1.00  1.09           H  
ATOM   2260 1HE  LYS A 144      34.400   1.019  -8.976  1.00  1.09           H  
ATOM   2261 2HE  LYS A 144      35.166   1.905 -10.308  1.00  1.09           H  
ATOM   2262 1HZ  LYS A 144      36.470   2.019  -8.305  1.00  1.09           H  
ATOM   2263 2HZ  LYS A 144      35.926   3.525  -8.715  1.00  1.09           H  
ATOM   2264 3HZ  LYS A 144      35.219   2.701  -7.473  1.00  1.09           H  
ATOM   2265  N   ASP A 145      30.685   3.772 -13.629  1.00  1.13           N  
ATOM   2266  CA  ASP A 145      31.224   4.060 -14.961  1.00  1.13           C  
ATOM   2267  C   ASP A 145      31.513   5.565 -15.105  1.00  1.13           C  
ATOM   2268  O   ASP A 145      31.532   6.302 -14.122  1.00  1.13           O  
ATOM   2269  CB  ASP A 145      30.296   3.569 -16.094  1.00  1.13           C  
ATOM   2270  CG  ASP A 145      28.910   4.245 -16.207  1.00  1.13           C  
ATOM   2271  OD1 ASP A 145      28.769   5.436 -15.914  1.00  1.13           O  
ATOM   2272  OD2 ASP A 145      28.001   3.567 -16.625  1.00  1.13           O  
ATOM   2273  H   ASP A 145      30.255   4.520 -13.095  1.00  1.13           H  
ATOM   2274  HA  ASP A 145      32.171   3.529 -15.066  1.00  1.13           H  
ATOM   2275 1HB  ASP A 145      30.803   3.663 -17.050  1.00  1.13           H  
ATOM   2276 2HB  ASP A 145      30.122   2.500 -15.947  1.00  1.13           H  
ATOM   2277  N   GLU A 146      31.734   6.018 -16.338  1.00  1.12           N  
ATOM   2278  CA  GLU A 146      32.064   7.412 -16.664  1.00  1.12           C  
ATOM   2279  C   GLU A 146      30.970   8.458 -16.357  1.00  1.12           C  
ATOM   2280  O   GLU A 146      31.268   9.649 -16.247  1.00  1.12           O  
ATOM   2281  CB  GLU A 146      32.416   7.505 -18.148  1.00  1.12           C  
ATOM   2282  CG  GLU A 146      33.718   6.800 -18.536  1.00  1.12           C  
ATOM   2283  CD  GLU A 146      34.030   6.888 -20.018  1.00  1.12           C  
ATOM   2284  OE1 GLU A 146      33.217   7.398 -20.753  1.00  1.12           O  
ATOM   2285  OE2 GLU A 146      35.085   6.444 -20.408  1.00  1.12           O  
ATOM   2286  H   GLU A 146      31.685   5.364 -17.101  1.00  1.12           H  
ATOM   2287  HA  GLU A 146      32.945   7.682 -16.083  1.00  1.12           H  
ATOM   2288 1HB  GLU A 146      31.607   7.074 -18.738  1.00  1.12           H  
ATOM   2289 2HB  GLU A 146      32.502   8.554 -18.432  1.00  1.12           H  
ATOM   2290 1HG  GLU A 146      34.540   7.247 -17.977  1.00  1.12           H  
ATOM   2291 2HG  GLU A 146      33.647   5.753 -18.247  1.00  1.12           H  
ATOM   2292  N   LYS A 147      29.703   8.034 -16.298  1.00  1.07           N  
ATOM   2293  CA  LYS A 147      28.578   8.946 -16.054  1.00  1.07           C  
ATOM   2294  C   LYS A 147      28.078   8.740 -14.638  1.00  1.07           C  
ATOM   2295  O   LYS A 147      27.440   9.610 -14.034  1.00  1.07           O  
ATOM   2296  CB  LYS A 147      27.455   8.712 -17.059  1.00  1.07           C  
ATOM   2297  CG  LYS A 147      27.872   8.937 -18.515  1.00  1.07           C  
ATOM   2298  CD  LYS A 147      28.291  10.386 -18.756  1.00  1.07           C  
ATOM   2299  CE  LYS A 147      28.625  10.634 -20.224  1.00  1.07           C  
ATOM   2300  NZ  LYS A 147      29.069  12.040 -20.467  1.00  1.07           N  
ATOM   2301  H   LYS A 147      29.504   7.033 -16.362  1.00  1.07           H  
ATOM   2302  HA  LYS A 147      28.925   9.974 -16.143  1.00  1.07           H  
ATOM   2303 1HB  LYS A 147      27.102   7.679 -16.965  1.00  1.07           H  
ATOM   2304 2HB  LYS A 147      26.617   9.369 -16.834  1.00  1.07           H  
ATOM   2305 1HG  LYS A 147      28.714   8.281 -18.753  1.00  1.07           H  
ATOM   2306 2HG  LYS A 147      27.044   8.688 -19.175  1.00  1.07           H  
ATOM   2307 1HD  LYS A 147      27.483  11.054 -18.455  1.00  1.07           H  
ATOM   2308 2HD  LYS A 147      29.171  10.615 -18.149  1.00  1.07           H  
ATOM   2309 1HE  LYS A 147      29.423   9.955 -20.524  1.00  1.07           H  
ATOM   2310 2HE  LYS A 147      27.742  10.433 -20.829  1.00  1.07           H  
ATOM   2311 1HZ  LYS A 147      29.281  12.162 -21.446  1.00  1.07           H  
ATOM   2312 2HZ  LYS A 147      28.332  12.678 -20.200  1.00  1.07           H  
ATOM   2313 3HZ  LYS A 147      29.895  12.231 -19.915  1.00  1.07           H  
ATOM   2314  N   ASN A 148      28.436   7.582 -14.116  1.00  0.99           N  
ATOM   2315  CA  ASN A 148      28.091   7.090 -12.802  1.00  0.99           C  
ATOM   2316  C   ASN A 148      29.324   6.735 -11.994  1.00  0.99           C  
ATOM   2317  O   ASN A 148      29.535   5.566 -11.762  1.00  0.99           O  
ATOM   2318  CB  ASN A 148      27.277   5.810 -12.939  1.00  0.99           C  
ATOM   2319  CG  ASN A 148      26.841   5.251 -11.657  1.00  0.99           C  
ATOM   2320  OD1 ASN A 148      26.593   5.986 -10.726  1.00  0.99           O  
ATOM   2321  ND2 ASN A 148      26.783   3.952 -11.557  1.00  0.99           N  
ATOM   2322  H   ASN A 148      28.932   6.935 -14.736  1.00  0.99           H  
ATOM   2323  HA  ASN A 148      27.524   7.844 -12.276  1.00  0.99           H  
ATOM   2324 1HB  ASN A 148      26.409   5.990 -13.570  1.00  0.99           H  
ATOM   2325 2HB  ASN A 148      27.885   5.059 -13.447  1.00  0.99           H  
ATOM   2326 1HD2 ASN A 148      26.506   3.536 -10.691  1.00  0.99           H  
ATOM   2327 2HD2 ASN A 148      27.037   3.336 -12.324  1.00  0.99           H  
ATOM   2328  N   PRO A 149      30.129   7.673 -11.494  1.00  0.90           N  
ATOM   2329  CA  PRO A 149      31.352   7.398 -10.757  1.00  0.90           C  
ATOM   2330  C   PRO A 149      31.219   6.572  -9.465  1.00  0.90           C  
ATOM   2331  O   PRO A 149      32.219   6.004  -9.018  1.00  0.90           O  
ATOM   2332  CB  PRO A 149      31.885   8.809 -10.465  1.00  0.90           C  
ATOM   2333  CG  PRO A 149      30.698   9.724 -10.622  1.00  0.90           C  
ATOM   2334  CD  PRO A 149      29.911   9.104 -11.756  1.00  0.90           C  
ATOM   2335  HA  PRO A 149      32.045   6.884 -11.445  1.00  0.90           H  
ATOM   2336 1HB  PRO A 149      32.303   8.838  -9.445  1.00  0.90           H  
ATOM   2337 2HB  PRO A 149      32.705   9.049 -11.155  1.00  0.90           H  
ATOM   2338 1HG  PRO A 149      30.143   9.768  -9.681  1.00  0.90           H  
ATOM   2339 2HG  PRO A 149      31.033  10.746 -10.842  1.00  0.90           H  
ATOM   2340 1HD  PRO A 149      28.878   9.417 -11.718  1.00  0.90           H  
ATOM   2341 2HD  PRO A 149      30.370   9.368 -12.724  1.00  0.90           H  
ATOM   2342  N   TYR A 150      30.030   6.497  -8.843  1.00  0.81           N  
ATOM   2343  CA  TYR A 150      29.953   5.718  -7.602  1.00  0.81           C  
ATOM   2344  C   TYR A 150      28.906   4.601  -7.665  1.00  0.81           C  
ATOM   2345  O   TYR A 150      27.841   4.765  -8.246  1.00  0.81           O  
ATOM   2346  CB  TYR A 150      29.619   6.639  -6.430  1.00  0.81           C  
ATOM   2347  CG  TYR A 150      30.579   7.806  -6.303  1.00  0.81           C  
ATOM   2348  CD1 TYR A 150      30.179   9.055  -6.726  1.00  0.81           C  
ATOM   2349  CD2 TYR A 150      31.860   7.626  -5.835  1.00  0.81           C  
ATOM   2350  CE1 TYR A 150      31.030  10.126  -6.662  1.00  0.81           C  
ATOM   2351  CE2 TYR A 150      32.727   8.697  -5.771  1.00  0.81           C  
ATOM   2352  CZ  TYR A 150      32.315   9.945  -6.181  1.00  0.81           C  
ATOM   2353  OH  TYR A 150      33.184  11.010  -6.117  1.00  0.81           O  
ATOM   2354  H   TYR A 150      29.212   6.957  -9.212  1.00  0.81           H  
ATOM   2355  HA  TYR A 150      30.915   5.246  -7.419  1.00  0.81           H  
ATOM   2356 1HB  TYR A 150      28.627   7.020  -6.522  1.00  0.81           H  
ATOM   2357 2HB  TYR A 150      29.653   6.068  -5.503  1.00  0.81           H  
ATOM   2358  HD1 TYR A 150      29.189   9.195  -7.100  1.00  0.81           H  
ATOM   2359  HD2 TYR A 150      32.192   6.639  -5.515  1.00  0.81           H  
ATOM   2360  HE1 TYR A 150      30.694  11.110  -6.993  1.00  0.81           H  
ATOM   2361  HE2 TYR A 150      33.740   8.554  -5.396  1.00  0.81           H  
ATOM   2362  HH  TYR A 150      34.034  10.708  -5.785  1.00  0.81           H  
ATOM   2363  N   ASP A 151      29.196   3.470  -7.016  1.00  0.74           N  
ATOM   2364  CA  ASP A 151      28.228   2.370  -6.923  1.00  0.74           C  
ATOM   2365  C   ASP A 151      26.998   2.770  -6.094  1.00  0.74           C  
ATOM   2366  O   ASP A 151      27.122   3.533  -5.117  1.00  0.74           O  
ATOM   2367  CB  ASP A 151      28.883   1.110  -6.344  1.00  0.74           C  
ATOM   2368  CG  ASP A 151      29.886   0.455  -7.310  1.00  0.74           C  
ATOM   2369  OD1 ASP A 151      29.932   0.885  -8.442  1.00  0.74           O  
ATOM   2370  OD2 ASP A 151      30.580  -0.449  -6.919  1.00  0.74           O  
ATOM   2371  H   ASP A 151      30.098   3.375  -6.572  1.00  0.74           H  
ATOM   2372  HA  ASP A 151      27.880   2.132  -7.931  1.00  0.74           H  
ATOM   2373 1HB  ASP A 151      29.391   1.354  -5.411  1.00  0.74           H  
ATOM   2374 2HB  ASP A 151      28.104   0.380  -6.112  1.00  0.74           H  
ATOM   2375  N   TYR A 152      25.831   2.229  -6.464  1.00  0.69           N  
ATOM   2376  CA  TYR A 152      24.592   2.523  -5.737  1.00  0.69           C  
ATOM   2377  C   TYR A 152      23.564   1.400  -5.835  1.00  0.69           C  
ATOM   2378  O   TYR A 152      23.632   0.551  -6.730  1.00  0.69           O  
ATOM   2379  CB  TYR A 152      23.924   3.781  -6.299  1.00  0.69           C  
ATOM   2380  CG  TYR A 152      23.441   3.573  -7.702  1.00  0.69           C  
ATOM   2381  CD1 TYR A 152      22.151   3.106  -7.934  1.00  0.69           C  
ATOM   2382  CD2 TYR A 152      24.271   3.825  -8.760  1.00  0.69           C  
ATOM   2383  CE1 TYR A 152      21.713   2.895  -9.217  1.00  0.69           C  
ATOM   2384  CE2 TYR A 152      23.813   3.610 -10.036  1.00  0.69           C  
ATOM   2385  CZ  TYR A 152      22.575   3.158 -10.273  1.00  0.69           C  
ATOM   2386  OH  TYR A 152      22.201   2.958 -11.578  1.00  0.69           O  
ATOM   2387  H   TYR A 152      25.808   1.592  -7.264  1.00  0.69           H  
ATOM   2388  HA  TYR A 152      24.836   2.666  -4.685  1.00  0.69           H  
ATOM   2389 1HB  TYR A 152      23.076   4.061  -5.675  1.00  0.69           H  
ATOM   2390 2HB  TYR A 152      24.634   4.610  -6.295  1.00  0.69           H  
ATOM   2391  HD1 TYR A 152      21.491   2.897  -7.098  1.00  0.69           H  
ATOM   2392  HD2 TYR A 152      25.289   4.196  -8.594  1.00  0.69           H  
ATOM   2393  HE1 TYR A 152      20.708   2.522  -9.391  1.00  0.69           H  
ATOM   2394  HE2 TYR A 152      24.434   3.802 -10.872  1.00  0.69           H  
ATOM   2395  HH  TYR A 152      21.388   2.438 -11.605  1.00  0.69           H  
ATOM   2396  N   GLU A 153      22.575   1.439  -4.947  1.00  0.65           N  
ATOM   2397  CA  GLU A 153      21.474   0.484  -5.010  1.00  0.65           C  
ATOM   2398  C   GLU A 153      20.123   1.184  -4.980  1.00  0.65           C  
ATOM   2399  O   GLU A 153      19.918   2.118  -4.204  1.00  0.65           O  
ATOM   2400  CB  GLU A 153      21.592  -0.509  -3.843  1.00  0.65           C  
ATOM   2401  CG  GLU A 153      22.868  -1.377  -3.917  1.00  0.65           C  
ATOM   2402  CD  GLU A 153      23.096  -2.297  -2.768  1.00  0.65           C  
ATOM   2403  OE1 GLU A 153      22.336  -2.273  -1.832  1.00  0.65           O  
ATOM   2404  OE2 GLU A 153      24.059  -3.040  -2.830  1.00  0.65           O  
ATOM   2405  H   GLU A 153      22.609   2.152  -4.218  1.00  0.65           H  
ATOM   2406  HA  GLU A 153      21.540  -0.063  -5.947  1.00  0.65           H  
ATOM   2407 1HB  GLU A 153      21.596   0.034  -2.896  1.00  0.65           H  
ATOM   2408 2HB  GLU A 153      20.724  -1.173  -3.844  1.00  0.65           H  
ATOM   2409 1HG  GLU A 153      22.799  -1.975  -4.816  1.00  0.65           H  
ATOM   2410 2HG  GLU A 153      23.733  -0.731  -4.015  1.00  0.65           H  
ATOM   2411  N   PHE A 154      19.185   0.709  -5.805  1.00  0.63           N  
ATOM   2412  CA  PHE A 154      17.832   1.262  -5.807  1.00  0.63           C  
ATOM   2413  C   PHE A 154      16.931   0.282  -5.083  1.00  0.63           C  
ATOM   2414  O   PHE A 154      16.784  -0.878  -5.490  1.00  0.63           O  
ATOM   2415  CB  PHE A 154      17.288   1.524  -7.215  1.00  0.63           C  
ATOM   2416  CG  PHE A 154      15.946   2.255  -7.203  1.00  0.63           C  
ATOM   2417  CD1 PHE A 154      15.899   3.636  -7.385  1.00  0.63           C  
ATOM   2418  CD2 PHE A 154      14.750   1.585  -6.979  1.00  0.63           C  
ATOM   2419  CE1 PHE A 154      14.696   4.326  -7.347  1.00  0.63           C  
ATOM   2420  CE2 PHE A 154      13.544   2.275  -6.939  1.00  0.63           C  
ATOM   2421  CZ  PHE A 154      13.524   3.649  -7.124  1.00  0.63           C  
ATOM   2422  H   PHE A 154      19.416  -0.061  -6.431  1.00  0.63           H  
ATOM   2423  HA  PHE A 154      17.824   2.202  -5.259  1.00  0.63           H  
ATOM   2424 1HB  PHE A 154      18.002   2.130  -7.775  1.00  0.63           H  
ATOM   2425 2HB  PHE A 154      17.165   0.581  -7.746  1.00  0.63           H  
ATOM   2426  HD1 PHE A 154      16.827   4.177  -7.560  1.00  0.63           H  
ATOM   2427  HD2 PHE A 154      14.768   0.505  -6.823  1.00  0.63           H  
ATOM   2428  HE1 PHE A 154      14.686   5.406  -7.492  1.00  0.63           H  
ATOM   2429  HE2 PHE A 154      12.619   1.733  -6.758  1.00  0.63           H  
ATOM   2430  HZ  PHE A 154      12.586   4.191  -7.088  1.00  0.63           H  
ATOM   2431  N   LEU A 155      16.413   0.723  -3.955  1.00  0.62           N  
ATOM   2432  CA  LEU A 155      15.623  -0.115  -3.086  1.00  0.62           C  
ATOM   2433  C   LEU A 155      14.165   0.304  -3.062  1.00  0.62           C  
ATOM   2434  O   LEU A 155      13.842   1.492  -3.162  1.00  0.62           O  
ATOM   2435  CB  LEU A 155      16.184  -0.014  -1.672  1.00  0.62           C  
ATOM   2436  CG  LEU A 155      17.656  -0.325  -1.535  1.00  0.62           C  
ATOM   2437  CD1 LEU A 155      18.055  -0.130  -0.120  1.00  0.62           C  
ATOM   2438  CD2 LEU A 155      17.923  -1.709  -1.992  1.00  0.62           C  
ATOM   2439  H   LEU A 155      16.571   1.691  -3.692  1.00  0.62           H  
ATOM   2440  HA  LEU A 155      15.682  -1.143  -3.433  1.00  0.62           H  
ATOM   2441 1HB  LEU A 155      16.035   0.988  -1.322  1.00  0.62           H  
ATOM   2442 2HB  LEU A 155      15.631  -0.687  -1.032  1.00  0.62           H  
ATOM   2443  HG  LEU A 155      18.237   0.375  -2.147  1.00  0.62           H  
ATOM   2444 1HD1 LEU A 155      19.119  -0.336  -0.017  1.00  0.62           H  
ATOM   2445 2HD1 LEU A 155      17.847   0.896   0.161  1.00  0.62           H  
ATOM   2446 3HD1 LEU A 155      17.490  -0.810   0.515  1.00  0.62           H  
ATOM   2447 1HD2 LEU A 155      18.991  -1.928  -1.898  1.00  0.62           H  
ATOM   2448 2HD2 LEU A 155      17.355  -2.407  -1.383  1.00  0.62           H  
ATOM   2449 3HD2 LEU A 155      17.623  -1.797  -3.027  1.00  0.62           H  
ATOM   2450  N   MET A 156      13.282  -0.660  -2.861  1.00  0.64           N  
ATOM   2451  CA  MET A 156      11.887  -0.328  -2.634  1.00  0.64           C  
ATOM   2452  C   MET A 156      11.359  -1.116  -1.453  1.00  0.64           C  
ATOM   2453  O   MET A 156      11.441  -2.355  -1.410  1.00  0.64           O  
ATOM   2454  CB  MET A 156      11.057  -0.572  -3.883  1.00  0.64           C  
ATOM   2455  CG  MET A 156       9.604  -0.211  -3.746  1.00  0.64           C  
ATOM   2456  SD  MET A 156       8.649  -1.521  -3.071  1.00  0.64           S  
ATOM   2457  CE  MET A 156       7.173  -0.723  -2.694  1.00  0.64           C  
ATOM   2458  H   MET A 156      13.590  -1.631  -2.871  1.00  0.64           H  
ATOM   2459  HA  MET A 156      11.811   0.727  -2.375  1.00  0.64           H  
ATOM   2460 1HB  MET A 156      11.467   0.012  -4.707  1.00  0.64           H  
ATOM   2461 2HB  MET A 156      11.118  -1.623  -4.158  1.00  0.64           H  
ATOM   2462 1HG  MET A 156       9.493   0.673  -3.107  1.00  0.64           H  
ATOM   2463 2HG  MET A 156       9.208   0.011  -4.718  1.00  0.64           H  
ATOM   2464 1HE  MET A 156       6.471  -1.434  -2.263  1.00  0.64           H  
ATOM   2465 2HE  MET A 156       7.372   0.075  -1.983  1.00  0.64           H  
ATOM   2466 3HE  MET A 156       6.762  -0.311  -3.611  1.00  0.64           H  
ATOM   2467  N   TYR A 157      10.795  -0.370  -0.508  1.00  0.69           N  
ATOM   2468  CA  TYR A 157      10.254  -0.896   0.726  1.00  0.69           C  
ATOM   2469  C   TYR A 157       8.769  -0.611   0.895  1.00  0.69           C  
ATOM   2470  O   TYR A 157       8.260   0.418   0.434  1.00  0.69           O  
ATOM   2471  CB  TYR A 157      10.953  -0.270   1.921  1.00  0.69           C  
ATOM   2472  CG  TYR A 157      12.403  -0.552   2.139  1.00  0.69           C  
ATOM   2473  CD1 TYR A 157      13.358   0.150   1.436  1.00  0.69           C  
ATOM   2474  CD2 TYR A 157      12.783  -1.458   3.116  1.00  0.69           C  
ATOM   2475  CE1 TYR A 157      14.696  -0.051   1.700  1.00  0.69           C  
ATOM   2476  CE2 TYR A 157      14.118  -1.664   3.382  1.00  0.69           C  
ATOM   2477  CZ  TYR A 157      15.077  -0.963   2.681  1.00  0.69           C  
ATOM   2478  OH  TYR A 157      16.410  -1.161   2.960  1.00  0.69           O  
ATOM   2479  H   TYR A 157      10.773   0.640  -0.644  1.00  0.69           H  
ATOM   2480  HA  TYR A 157      10.397  -1.966   0.718  1.00  0.69           H  
ATOM   2481 1HB  TYR A 157      10.831   0.804   1.866  1.00  0.69           H  
ATOM   2482 2HB  TYR A 157      10.429  -0.590   2.795  1.00  0.69           H  
ATOM   2483  HD1 TYR A 157      13.049   0.868   0.676  1.00  0.69           H  
ATOM   2484  HD2 TYR A 157      12.024  -2.002   3.683  1.00  0.69           H  
ATOM   2485  HE1 TYR A 157      15.446   0.509   1.151  1.00  0.69           H  
ATOM   2486  HE2 TYR A 157      14.416  -2.374   4.156  1.00  0.69           H  
ATOM   2487  HH  TYR A 157      16.490  -1.714   3.749  1.00  0.69           H  
ATOM   2488  N   GLU A 158       8.100  -1.465   1.660  1.00  0.80           N  
ATOM   2489  CA  GLU A 158       6.684  -1.261   1.962  1.00  0.80           C  
ATOM   2490  C   GLU A 158       6.402  -1.519   3.442  1.00  0.80           C  
ATOM   2491  O   GLU A 158       6.965  -2.433   4.046  1.00  0.80           O  
ATOM   2492  CB  GLU A 158       5.831  -2.142   1.039  1.00  0.80           C  
ATOM   2493  CG  GLU A 158       4.316  -1.921   1.145  1.00  0.80           C  
ATOM   2494  CD  GLU A 158       3.525  -2.647   0.062  1.00  0.80           C  
ATOM   2495  OE1 GLU A 158       3.537  -3.854   0.026  1.00  0.80           O  
ATOM   2496  OE2 GLU A 158       2.910  -1.962  -0.746  1.00  0.80           O  
ATOM   2497  H   GLU A 158       8.593  -2.295   1.993  1.00  0.80           H  
ATOM   2498  HA  GLU A 158       6.428  -0.223   1.762  1.00  0.80           H  
ATOM   2499 1HB  GLU A 158       6.119  -1.959   0.009  1.00  0.80           H  
ATOM   2500 2HB  GLU A 158       6.034  -3.192   1.253  1.00  0.80           H  
ATOM   2501 1HG  GLU A 158       3.979  -2.274   2.123  1.00  0.80           H  
ATOM   2502 2HG  GLU A 158       4.110  -0.852   1.093  1.00  0.80           H  
ATOM   2503  N   LYS A 159       5.582  -0.667   4.059  1.00  1.01           N  
ATOM   2504  CA  LYS A 159       5.320  -0.813   5.491  1.00  1.01           C  
ATOM   2505  C   LYS A 159       4.816  -2.222   5.756  1.00  1.01           C  
ATOM   2506  O   LYS A 159       4.015  -2.740   4.981  1.00  1.01           O  
ATOM   2507  CB  LYS A 159       4.293   0.224   5.955  1.00  1.01           C  
ATOM   2508  CG  LYS A 159       2.906   0.028   5.347  1.00  1.01           C  
ATOM   2509  CD  LYS A 159       1.891   1.074   5.847  1.00  1.01           C  
ATOM   2510  CE  LYS A 159       0.546   0.915   5.126  1.00  1.01           C  
ATOM   2511  NZ  LYS A 159      -0.444   1.967   5.510  1.00  1.01           N  
ATOM   2512  H   LYS A 159       5.139   0.093   3.536  1.00  1.01           H  
ATOM   2513  HA  LYS A 159       6.249  -0.668   6.045  1.00  1.01           H  
ATOM   2514 1HB  LYS A 159       4.205   0.193   7.038  1.00  1.01           H  
ATOM   2515 2HB  LYS A 159       4.636   1.226   5.677  1.00  1.01           H  
ATOM   2516 1HG  LYS A 159       2.987   0.115   4.260  1.00  1.01           H  
ATOM   2517 2HG  LYS A 159       2.545  -0.972   5.588  1.00  1.01           H  
ATOM   2518 1HD  LYS A 159       1.727   0.921   6.910  1.00  1.01           H  
ATOM   2519 2HD  LYS A 159       2.268   2.080   5.715  1.00  1.01           H  
ATOM   2520 1HE  LYS A 159       0.715   0.971   4.051  1.00  1.01           H  
ATOM   2521 2HE  LYS A 159       0.131  -0.062   5.370  1.00  1.01           H  
ATOM   2522 1HZ  LYS A 159      -1.296   1.823   4.998  1.00  1.01           H  
ATOM   2523 2HZ  LYS A 159      -0.628   1.935   6.494  1.00  1.01           H  
ATOM   2524 3HZ  LYS A 159      -0.076   2.905   5.255  1.00  1.01           H  
ATOM   2525  N   LYS A 160       5.239  -2.839   6.866  1.00  1.39           N  
ATOM   2526  CA  LYS A 160       4.812  -4.222   7.095  1.00  1.39           C  
ATOM   2527  C   LYS A 160       3.396  -4.430   7.634  1.00  1.39           C  
ATOM   2528  O   LYS A 160       2.514  -4.848   6.885  1.00  1.39           O  
ATOM   2529  CB  LYS A 160       5.767  -4.886   8.094  1.00  1.39           C  
ATOM   2530  CG  LYS A 160       7.141  -5.202   7.581  1.00  1.39           C  
ATOM   2531  CD  LYS A 160       8.002  -5.801   8.692  1.00  1.39           C  
ATOM   2532  CE  LYS A 160       9.382  -6.218   8.199  1.00  1.39           C  
ATOM   2533  NZ  LYS A 160      10.244  -6.685   9.316  1.00  1.39           N  
ATOM   2534  H   LYS A 160       5.907  -2.382   7.490  1.00  1.39           H  
ATOM   2535  HA  LYS A 160       4.881  -4.745   6.141  1.00  1.39           H  
ATOM   2536 1HB  LYS A 160       5.902  -4.228   8.953  1.00  1.39           H  
ATOM   2537 2HB  LYS A 160       5.323  -5.813   8.456  1.00  1.39           H  
ATOM   2538 1HG  LYS A 160       7.062  -5.911   6.770  1.00  1.39           H  
ATOM   2539 2HG  LYS A 160       7.605  -4.295   7.213  1.00  1.39           H  
ATOM   2540 1HD  LYS A 160       8.132  -5.056   9.481  1.00  1.39           H  
ATOM   2541 2HD  LYS A 160       7.498  -6.668   9.117  1.00  1.39           H  
ATOM   2542 1HE  LYS A 160       9.271  -7.021   7.472  1.00  1.39           H  
ATOM   2543 2HE  LYS A 160       9.863  -5.378   7.727  1.00  1.39           H  
ATOM   2544 1HZ  LYS A 160      11.148  -6.947   8.960  1.00  1.39           H  
ATOM   2545 2HZ  LYS A 160      10.350  -5.890   9.975  1.00  1.39           H  
ATOM   2546 3HZ  LYS A 160       9.820  -7.469   9.781  1.00  1.39           H  
ATOM   2547  N   ASN A 161       3.168  -4.155   8.921  1.00  2.02           N  
ATOM   2548  CA  ASN A 161       1.841  -4.353   9.513  1.00  2.02           C  
ATOM   2549  C   ASN A 161       1.770  -3.861  10.955  1.00  2.02           C  
ATOM   2550  O   ASN A 161       1.952  -4.658  11.877  1.00  2.02           O  
ATOM   2551  CB  ASN A 161       1.428  -5.827   9.483  1.00  2.02           C  
ATOM   2552  CG  ASN A 161      -0.013  -6.059   9.928  1.00  2.02           C  
ATOM   2553  OD1 ASN A 161      -0.805  -5.120  10.071  1.00  2.02           O  
ATOM   2554  ND2 ASN A 161      -0.360  -7.312  10.139  1.00  2.02           N  
ATOM   2555  H   ASN A 161       3.916  -3.804   9.497  1.00  2.02           H  
ATOM   2556  HA  ASN A 161       1.117  -3.773   8.938  1.00  2.02           H  
ATOM   2557 1HB  ASN A 161       1.534  -6.256   8.498  1.00  2.02           H  
ATOM   2558 2HB  ASN A 161       2.084  -6.391  10.146  1.00  2.02           H  
ATOM   2559 1HD2 ASN A 161      -1.293  -7.530  10.427  1.00  2.02           H  
ATOM   2560 2HD2 ASN A 161       0.308  -8.044  10.008  1.00  2.02           H  
ATOM   2561  N   SER A 162       1.517  -2.582  11.186  1.00  2.99           N  
ATOM   2562  CA  SER A 162       1.391  -2.172  12.580  1.00  2.99           C  
ATOM   2563  C   SER A 162      -0.007  -2.457  13.078  1.00  2.99           C  
ATOM   2564  O   SER A 162      -0.991  -2.046  12.468  1.00  2.99           O  
ATOM   2565  CB  SER A 162       1.691  -0.708  12.789  1.00  2.99           C  
ATOM   2566  OG  SER A 162       1.409  -0.338  14.129  1.00  2.99           O  
ATOM   2567  H   SER A 162       1.388  -1.930  10.426  1.00  2.99           H  
ATOM   2568  HA  SER A 162       2.093  -2.753  13.181  1.00  2.99           H  
ATOM   2569 1HB  SER A 162       2.742  -0.522  12.571  1.00  2.99           H  
ATOM   2570 2HB  SER A 162       1.098  -0.103  12.105  1.00  2.99           H  
ATOM   2571  HG  SER A 162       1.862   0.504  14.262  1.00  2.99           H  
ATOM   2572  N   SER A 163      -0.110  -3.062  14.249  1.00  4.31           N  
ATOM   2573  CA  SER A 163      -1.412  -3.342  14.843  1.00  4.31           C  
ATOM   2574  C   SER A 163      -2.140  -2.053  15.241  1.00  4.31           C  
ATOM   2575  O   SER A 163      -3.362  -2.037  15.421  1.00  4.31           O  
ATOM   2576  CB  SER A 163      -1.245  -4.257  16.041  1.00  4.31           C  
ATOM   2577  OG  SER A 163      -0.569  -3.612  17.084  1.00  4.31           O  
ATOM   2578  H   SER A 163       0.732  -3.366  14.717  1.00  4.31           H  
ATOM   2579  HA  SER A 163      -2.020  -3.858  14.098  1.00  4.31           H  
ATOM   2580 1HB  SER A 163      -2.223  -4.587  16.387  1.00  4.31           H  
ATOM   2581 2HB  SER A 163      -0.688  -5.143  15.739  1.00  4.31           H  
ATOM   2582  HG  SER A 163      -1.183  -2.959  17.431  1.00  4.31           H  
ATOM   2583  N   LYS A 164      -1.400  -0.940  15.314  1.00  5.89           N  
ATOM   2584  CA  LYS A 164      -1.975   0.332  15.716  1.00  5.89           C  
ATOM   2585  C   LYS A 164      -2.771   0.928  14.565  1.00  5.89           C  
ATOM   2586  O   LYS A 164      -3.544   1.870  14.746  1.00  5.89           O  
ATOM   2587  CB  LYS A 164      -0.878   1.279  16.196  1.00  5.89           C  
ATOM   2588  CG  LYS A 164      -0.194   0.802  17.488  1.00  5.89           C  
ATOM   2589  CD  LYS A 164       0.906   1.747  17.946  1.00  5.89           C  
ATOM   2590  CE  LYS A 164       1.558   1.244  19.235  1.00  5.89           C  
ATOM   2591  NZ  LYS A 164       2.662   2.132  19.686  1.00  5.89           N  
ATOM   2592  H   LYS A 164      -0.405  -0.964  15.076  1.00  5.89           H  
ATOM   2593  HA  LYS A 164      -2.663   0.157  16.543  1.00  5.89           H  
ATOM   2594 1HB  LYS A 164      -0.121   1.383  15.423  1.00  5.89           H  
ATOM   2595 2HB  LYS A 164      -1.301   2.266  16.379  1.00  5.89           H  
ATOM   2596 1HG  LYS A 164      -0.939   0.715  18.278  1.00  5.89           H  
ATOM   2597 2HG  LYS A 164       0.240  -0.184  17.315  1.00  5.89           H  
ATOM   2598 1HD  LYS A 164       1.666   1.826  17.168  1.00  5.89           H  
ATOM   2599 2HD  LYS A 164       0.486   2.736  18.125  1.00  5.89           H  
ATOM   2600 1HE  LYS A 164       0.803   1.193  20.019  1.00  5.89           H  
ATOM   2601 2HE  LYS A 164       1.957   0.243  19.065  1.00  5.89           H  
ATOM   2602 1HZ  LYS A 164       3.063   1.765  20.538  1.00  5.89           H  
ATOM   2603 2HZ  LYS A 164       3.374   2.178  18.972  1.00  5.89           H  
ATOM   2604 3HZ  LYS A 164       2.300   3.059  19.858  1.00  5.89           H  
ATOM   2605  N   ALA A 165      -2.618   0.341  13.375  1.00  7.53           N  
ATOM   2606  CA  ALA A 165      -3.327   0.758  12.180  1.00  7.53           C  
ATOM   2607  C   ALA A 165      -4.834   0.631  12.371  1.00  7.53           C  
ATOM   2608  O   ALA A 165      -5.604   1.295  11.682  1.00  7.53           O  
ATOM   2609  CB  ALA A 165      -2.891  -0.077  10.993  1.00  7.53           C  
ATOM   2610  H   ALA A 165      -1.983  -0.449  13.274  1.00  7.53           H  
ATOM   2611  HA  ALA A 165      -3.093   1.805  11.993  1.00  7.53           H  
ATOM   2612 1HB  ALA A 165      -3.414   0.256  10.099  1.00  7.53           H  
ATOM   2613 2HB  ALA A 165      -1.816   0.029  10.850  1.00  7.53           H  
ATOM   2614 3HB  ALA A 165      -3.125  -1.126  11.183  1.00  7.53           H  
ATOM   2615  N   GLY A 166      -5.266  -0.253  13.282  1.00  8.99           N  
ATOM   2616  CA  GLY A 166      -6.687  -0.463  13.520  1.00  8.99           C  
ATOM   2617  C   GLY A 166      -7.284   0.530  14.527  1.00  8.99           C  
ATOM   2618  O   GLY A 166      -8.466   0.427  14.866  1.00  8.99           O  
ATOM   2619  H   GLY A 166      -4.596  -0.781  13.846  1.00  8.99           H  
ATOM   2620 1HA  GLY A 166      -7.222  -0.385  12.574  1.00  8.99           H  
ATOM   2621 2HA  GLY A 166      -6.838  -1.478  13.883  1.00  8.99           H  
ATOM   2622  N   GLY A 167      -6.468   1.459  15.035  1.00 10.20           N  
ATOM   2623  CA  GLY A 167      -6.916   2.435  16.020  1.00 10.20           C  
ATOM   2624  C   GLY A 167      -7.140   3.810  15.401  1.00 10.20           C  
ATOM   2625  O   GLY A 167      -7.507   3.923  14.228  1.00 10.20           O  
ATOM   2626  H   GLY A 167      -5.495   1.506  14.734  1.00 10.20           H  
ATOM   2627 1HA  GLY A 167      -7.839   2.090  16.485  1.00 10.20           H  
ATOM   2628 2HA  GLY A 167      -6.172   2.513  16.811  1.00 10.20           H  
ATOM   2629  N   PHE A 168      -6.912   4.840  16.218  1.00 11.20           N  
ATOM   2630  CA  PHE A 168      -7.100   6.262  15.910  1.00 11.20           C  
ATOM   2631  C   PHE A 168      -7.200   7.040  17.215  1.00 11.20           C  
ATOM   2632  O   PHE A 168      -7.169   6.437  18.289  1.00 11.20           O  
ATOM   2633  OXT PHE A 168      -6.929   8.240  17.193  1.00 11.20           O  
ATOM   2634  CB  PHE A 168      -8.366   6.568  15.063  1.00 11.20           C  
ATOM   2635  CG  PHE A 168      -9.726   6.218  15.698  1.00 11.20           C  
ATOM   2636  CD1 PHE A 168     -10.398   7.153  16.479  1.00 11.20           C  
ATOM   2637  CD2 PHE A 168     -10.351   4.986  15.478  1.00 11.20           C  
ATOM   2638  CE1 PHE A 168     -11.635   6.863  17.034  1.00 11.20           C  
ATOM   2639  CE2 PHE A 168     -11.581   4.700  16.032  1.00 11.20           C  
ATOM   2640  CZ  PHE A 168     -12.223   5.638  16.812  1.00 11.20           C  
ATOM   2641  H   PHE A 168      -6.591   4.611  17.148  1.00 11.20           H  
ATOM   2642  HA  PHE A 168      -6.227   6.620  15.363  1.00 11.20           H  
ATOM   2643 1HB  PHE A 168      -8.377   7.639  14.870  1.00 11.20           H  
ATOM   2644 2HB  PHE A 168      -8.309   6.103  14.089  1.00 11.20           H  
ATOM   2645  HD1 PHE A 168      -9.937   8.127  16.654  1.00 11.20           H  
ATOM   2646  HD2 PHE A 168      -9.863   4.238  14.854  1.00 11.20           H  
ATOM   2647  HE1 PHE A 168     -12.143   7.607  17.647  1.00 11.20           H  
ATOM   2648  HE2 PHE A 168     -12.048   3.732  15.848  1.00 11.20           H  
ATOM   2649  HZ  PHE A 168     -13.197   5.412  17.247  1.00 11.20           H  
TER    2650
ENDMDL

REMARK ID 564824 MODEL 2 2023-11-11_00000234_1_19
PFRMAT TS
TARGET 2023-11-11_00000234_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.335   0.085   0.619  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.115   0.038   0.407  1.00  0.82           C  
ATOM      3  C   MET A   1       1.752   1.418   0.299  1.00  0.82           C  
ATOM      4  O   MET A   1       1.103   2.388  -0.104  1.00  0.82           O  
ATOM      5  CB  MET A   1       1.466  -0.766  -0.846  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.129  -2.241  -0.768  1.00  0.82           C  
ATOM      7  SD  MET A   1       1.614  -3.160  -2.256  1.00  0.82           S  
ATOM      8  CE  MET A   1       3.391  -3.212  -2.024  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.730  -0.829   0.459  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.514   0.352   1.575  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.800   0.751   0.004  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.566  -0.458   1.267  1.00  0.82           H  
ATOM     13 1HB  MET A   1       0.936  -0.347  -1.699  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.538  -0.674  -1.042  1.00  0.82           H  
ATOM     15 1HG  MET A   1       1.644  -2.676   0.092  1.00  0.82           H  
ATOM     16 2HG  MET A   1       0.054  -2.358  -0.622  1.00  0.82           H  
ATOM     17 1HE  MET A   1       3.854  -3.771  -2.832  1.00  0.82           H  
ATOM     18 2HE  MET A   1       3.785  -2.196  -2.003  1.00  0.82           H  
ATOM     19 3HE  MET A   1       3.616  -3.710  -1.078  1.00  0.82           H  
ATOM     20  N   ILE A   2       3.033   1.494   0.658  1.00  0.78           N  
ATOM     21  CA  ILE A   2       3.788   2.758   0.578  1.00  0.78           C  
ATOM     22  C   ILE A   2       4.933   2.711  -0.422  1.00  0.78           C  
ATOM     23  O   ILE A   2       5.809   1.836  -0.376  1.00  0.78           O  
ATOM     24  CB  ILE A   2       4.326   3.208   1.948  1.00  0.78           C  
ATOM     25  CG1 ILE A   2       3.155   3.467   2.886  1.00  0.78           C  
ATOM     26  CG2 ILE A   2       5.213   4.474   1.797  1.00  0.78           C  
ATOM     27  CD1 ILE A   2       3.559   3.690   4.294  1.00  0.78           C  
ATOM     28  H   ILE A   2       3.496   0.637   0.995  1.00  0.78           H  
ATOM     29  HA  ILE A   2       3.105   3.536   0.242  1.00  0.78           H  
ATOM     30  HB  ILE A   2       4.910   2.402   2.381  1.00  0.78           H  
ATOM     31 1HG1 ILE A   2       2.609   4.344   2.534  1.00  0.78           H  
ATOM     32 2HG1 ILE A   2       2.490   2.612   2.863  1.00  0.78           H  
ATOM     33 1HG2 ILE A   2       5.588   4.776   2.775  1.00  0.78           H  
ATOM     34 2HG2 ILE A   2       6.058   4.266   1.142  1.00  0.78           H  
ATOM     35 3HG2 ILE A   2       4.616   5.283   1.368  1.00  0.78           H  
ATOM     36 1HD1 ILE A   2       2.665   3.856   4.887  1.00  0.78           H  
ATOM     37 2HD1 ILE A   2       4.084   2.806   4.660  1.00  0.78           H  
ATOM     38 3HD1 ILE A   2       4.216   4.557   4.361  1.00  0.78           H  
ATOM     39  N   SER A   3       4.937   3.682  -1.309  1.00  0.75           N  
ATOM     40  CA  SER A   3       5.951   3.757  -2.326  1.00  0.75           C  
ATOM     41  C   SER A   3       6.673   5.095  -2.275  1.00  0.75           C  
ATOM     42  O   SER A   3       6.065   6.122  -1.997  1.00  0.75           O  
ATOM     43  CB  SER A   3       5.274   3.590  -3.671  1.00  0.75           C  
ATOM     44  OG  SER A   3       4.638   2.327  -3.774  1.00  0.75           O  
ATOM     45  H   SER A   3       4.198   4.379  -1.287  1.00  0.75           H  
ATOM     46  HA  SER A   3       6.658   2.960  -2.165  1.00  0.75           H  
ATOM     47 1HB  SER A   3       4.526   4.365  -3.770  1.00  0.75           H  
ATOM     48 2HB  SER A   3       5.996   3.715  -4.471  1.00  0.75           H  
ATOM     49  HG  SER A   3       4.008   2.363  -4.544  1.00  0.75           H  
ATOM     50  N   PHE A   4       7.959   5.096  -2.561  1.00  0.73           N  
ATOM     51  CA  PHE A   4       8.656   6.369  -2.702  1.00  0.73           C  
ATOM     52  C   PHE A   4       8.822   6.698  -4.144  1.00  0.73           C  
ATOM     53  O   PHE A   4       9.035   5.797  -4.955  1.00  0.73           O  
ATOM     54  CB  PHE A   4      10.045   6.392  -2.091  1.00  0.73           C  
ATOM     55  CG  PHE A   4      10.114   6.475  -0.677  1.00  0.73           C  
ATOM     56  CD1 PHE A   4       9.034   6.293   0.151  1.00  0.73           C  
ATOM     57  CD2 PHE A   4      11.286   6.839  -0.159  1.00  0.73           C  
ATOM     58  CE1 PHE A   4       9.168   6.499   1.472  1.00  0.73           C  
ATOM     59  CE2 PHE A   4      11.420   7.037   1.139  1.00  0.73           C  
ATOM     60  CZ  PHE A   4      10.357   6.884   1.946  1.00  0.73           C  
ATOM     61  H   PHE A   4       8.432   4.202  -2.707  1.00  0.73           H  
ATOM     62  HA  PHE A   4       8.065   7.161  -2.239  1.00  0.73           H  
ATOM     63 1HB  PHE A   4      10.578   5.531  -2.415  1.00  0.73           H  
ATOM     64 2HB  PHE A   4      10.572   7.253  -2.490  1.00  0.73           H  
ATOM     65  HD1 PHE A   4       8.077   6.015  -0.247  1.00  0.73           H  
ATOM     66  HD2 PHE A   4      12.110   6.989  -0.827  1.00  0.73           H  
ATOM     67  HE1 PHE A   4       8.323   6.376   2.145  1.00  0.73           H  
ATOM     68  HE2 PHE A   4      12.375   7.346   1.551  1.00  0.73           H  
ATOM     69  HZ  PHE A   4      10.473   7.082   2.972  1.00  0.73           H  
ATOM     70  N   ILE A   5       8.766   7.975  -4.477  1.00  0.71           N  
ATOM     71  CA  ILE A   5       9.090   8.317  -5.840  1.00  0.71           C  
ATOM     72  C   ILE A   5      10.019   9.526  -5.878  1.00  0.71           C  
ATOM     73  O   ILE A   5       9.805  10.529  -5.179  1.00  0.71           O  
ATOM     74  CB  ILE A   5       7.811   8.529  -6.647  1.00  0.71           C  
ATOM     75  CG1 ILE A   5       8.170   8.738  -8.107  1.00  0.71           C  
ATOM     76  CG2 ILE A   5       7.015   9.699  -6.076  1.00  0.71           C  
ATOM     77  CD1 ILE A   5       7.002   8.576  -9.014  1.00  0.71           C  
ATOM     78  H   ILE A   5       8.518   8.688  -3.790  1.00  0.71           H  
ATOM     79  HA  ILE A   5       9.616   7.486  -6.285  1.00  0.71           H  
ATOM     80  HB  ILE A   5       7.209   7.626  -6.597  1.00  0.71           H  
ATOM     81 1HG1 ILE A   5       8.593   9.735  -8.249  1.00  0.71           H  
ATOM     82 2HG1 ILE A   5       8.927   7.999  -8.385  1.00  0.71           H  
ATOM     83 1HG2 ILE A   5       6.108   9.834  -6.644  1.00  0.71           H  
ATOM     84 2HG2 ILE A   5       6.765   9.498  -5.033  1.00  0.71           H  
ATOM     85 3HG2 ILE A   5       7.618  10.604  -6.131  1.00  0.71           H  
ATOM     86 1HD1 ILE A   5       7.323   8.697 -10.018  1.00  0.71           H  
ATOM     87 2HD1 ILE A   5       6.588   7.579  -8.889  1.00  0.71           H  
ATOM     88 3HD1 ILE A   5       6.255   9.319  -8.773  1.00  0.71           H  
ATOM     89  N   PHE A   6      11.063   9.412  -6.696  1.00  0.70           N  
ATOM     90  CA  PHE A   6      12.044  10.485  -6.817  1.00  0.70           C  
ATOM     91  C   PHE A   6      12.949  10.438  -8.039  1.00  0.70           C  
ATOM     92  O   PHE A   6      13.169   9.389  -8.637  1.00  0.70           O  
ATOM     93  CB  PHE A   6      12.903  10.488  -5.544  1.00  0.70           C  
ATOM     94  CG  PHE A   6      13.517   9.141  -5.181  1.00  0.70           C  
ATOM     95  CD1 PHE A   6      14.777   8.755  -5.598  1.00  0.70           C  
ATOM     96  CD2 PHE A   6      12.779   8.243  -4.397  1.00  0.70           C  
ATOM     97  CE1 PHE A   6      15.272   7.514  -5.224  1.00  0.70           C  
ATOM     98  CE2 PHE A   6      13.279   7.015  -4.050  1.00  0.70           C  
ATOM     99  CZ  PHE A   6      14.526   6.659  -4.457  1.00  0.70           C  
ATOM    100  H   PHE A   6      11.182   8.529  -7.197  1.00  0.70           H  
ATOM    101  HA  PHE A   6      11.492  11.425  -6.857  1.00  0.70           H  
ATOM    102 1HB  PHE A   6      13.716  11.209  -5.655  1.00  0.70           H  
ATOM    103 2HB  PHE A   6      12.328  10.794  -4.731  1.00  0.70           H  
ATOM    104  HD1 PHE A   6      15.377   9.430  -6.214  1.00  0.70           H  
ATOM    105  HD2 PHE A   6      11.791   8.532  -4.054  1.00  0.70           H  
ATOM    106  HE1 PHE A   6      16.247   7.202  -5.537  1.00  0.70           H  
ATOM    107  HE2 PHE A   6      12.696   6.333  -3.443  1.00  0.70           H  
ATOM    108  HZ  PHE A   6      14.934   5.695  -4.170  1.00  0.70           H  
ATOM    109  N   ALA A   7      13.522  11.585  -8.377  1.00  0.69           N  
ATOM    110  CA  ALA A   7      14.571  11.615  -9.385  1.00  0.69           C  
ATOM    111  C   ALA A   7      15.848  11.945  -8.662  1.00  0.69           C  
ATOM    112  O   ALA A   7      15.830  12.740  -7.723  1.00  0.69           O  
ATOM    113  CB  ALA A   7      14.289  12.635 -10.476  1.00  0.69           C  
ATOM    114  H   ALA A   7      13.270  12.435  -7.892  1.00  0.69           H  
ATOM    115  HA  ALA A   7      14.674  10.628  -9.832  1.00  0.69           H  
ATOM    116 1HB  ALA A   7      15.111  12.631 -11.194  1.00  0.69           H  
ATOM    117 2HB  ALA A   7      13.365  12.386 -10.991  1.00  0.69           H  
ATOM    118 3HB  ALA A   7      14.201  13.616 -10.029  1.00  0.69           H  
ATOM    119  N   MET A   8      16.947  11.358  -9.090  1.00  0.68           N  
ATOM    120  CA  MET A   8      18.218  11.670  -8.467  1.00  0.68           C  
ATOM    121  C   MET A   8      19.383  11.524  -9.434  1.00  0.68           C  
ATOM    122  O   MET A   8      19.289  10.802 -10.432  1.00  0.68           O  
ATOM    123  CB  MET A   8      18.424  10.788  -7.247  1.00  0.68           C  
ATOM    124  CG  MET A   8      18.545   9.317  -7.520  1.00  0.68           C  
ATOM    125  SD  MET A   8      18.718   8.362  -5.999  1.00  0.68           S  
ATOM    126  CE  MET A   8      18.876   6.733  -6.697  1.00  0.68           C  
ATOM    127  H   MET A   8      16.898  10.676  -9.843  1.00  0.68           H  
ATOM    128  HA  MET A   8      18.189  12.708  -8.149  1.00  0.68           H  
ATOM    129 1HB  MET A   8      19.310  11.119  -6.730  1.00  0.68           H  
ATOM    130 2HB  MET A   8      17.592  10.916  -6.567  1.00  0.68           H  
ATOM    131 1HG  MET A   8      17.665   8.964  -8.065  1.00  0.68           H  
ATOM    132 2HG  MET A   8      19.429   9.145  -8.143  1.00  0.68           H  
ATOM    133 1HE  MET A   8      18.972   5.997  -5.904  1.00  0.68           H  
ATOM    134 2HE  MET A   8      17.992   6.514  -7.294  1.00  0.68           H  
ATOM    135 3HE  MET A   8      19.758   6.698  -7.340  1.00  0.68           H  
ATOM    136  N   ASP A   9      20.491  12.190  -9.134  1.00  0.68           N  
ATOM    137  CA  ASP A   9      21.657  12.008  -9.999  1.00  0.68           C  
ATOM    138  C   ASP A   9      22.459  10.777  -9.606  1.00  0.68           C  
ATOM    139  O   ASP A   9      22.094  10.048  -8.677  1.00  0.68           O  
ATOM    140  CB  ASP A   9      22.607  13.196  -9.984  1.00  0.68           C  
ATOM    141  CG  ASP A   9      23.393  13.375  -8.736  1.00  0.68           C  
ATOM    142  OD1 ASP A   9      23.337  12.513  -7.903  1.00  0.68           O  
ATOM    143  OD2 ASP A   9      24.168  14.293  -8.653  1.00  0.68           O  
ATOM    144  H   ASP A   9      20.488  12.810  -8.318  1.00  0.68           H  
ATOM    145  HA  ASP A   9      21.317  11.863 -11.020  1.00  0.68           H  
ATOM    146 1HB  ASP A   9      23.271  13.136 -10.800  1.00  0.68           H  
ATOM    147 2HB  ASP A   9      22.007  14.090 -10.114  1.00  0.68           H  
ATOM    148  N   ALA A  10      23.604  10.594 -10.259  1.00  0.67           N  
ATOM    149  CA  ALA A  10      24.474   9.447 -10.021  1.00  0.67           C  
ATOM    150  C   ALA A  10      24.986   9.350  -8.570  1.00  0.67           C  
ATOM    151  O   ALA A  10      25.389   8.270  -8.131  1.00  0.67           O  
ATOM    152  CB  ALA A  10      25.648   9.502 -10.973  1.00  0.67           C  
ATOM    153  H   ALA A  10      23.854  11.246 -11.009  1.00  0.67           H  
ATOM    154  HA  ALA A  10      23.894   8.554 -10.229  1.00  0.67           H  
ATOM    155 1HB  ALA A  10      26.277   8.626 -10.838  1.00  0.67           H  
ATOM    156 2HB  ALA A  10      25.274   9.530 -11.996  1.00  0.67           H  
ATOM    157 3HB  ALA A  10      26.222  10.395 -10.777  1.00  0.67           H  
ATOM    158  N   ASN A  11      25.034  10.482  -7.859  1.00  0.69           N  
ATOM    159  CA  ASN A  11      25.522  10.591  -6.488  1.00  0.69           C  
ATOM    160  C   ASN A  11      24.374  10.708  -5.477  1.00  0.69           C  
ATOM    161  O   ASN A  11      24.599  11.032  -4.309  1.00  0.69           O  
ATOM    162  CB  ASN A  11      26.458  11.780  -6.356  1.00  0.69           C  
ATOM    163  CG  ASN A  11      27.736  11.577  -7.106  1.00  0.69           C  
ATOM    164  OD1 ASN A  11      28.279  10.464  -7.120  1.00  0.69           O  
ATOM    165  ND2 ASN A  11      28.228  12.620  -7.717  1.00  0.69           N  
ATOM    166  H   ASN A  11      24.632  11.326  -8.255  1.00  0.69           H  
ATOM    167  HA  ASN A  11      26.073   9.681  -6.244  1.00  0.69           H  
ATOM    168 1HB  ASN A  11      25.955  12.675  -6.745  1.00  0.69           H  
ATOM    169 2HB  ASN A  11      26.680  11.957  -5.306  1.00  0.69           H  
ATOM    170 1HD2 ASN A  11      29.089  12.544  -8.261  1.00  0.69           H  
ATOM    171 2HD2 ASN A  11      27.749  13.497  -7.672  1.00  0.69           H  
ATOM    172  N   ARG A  12      23.154  10.405  -5.927  1.00  0.72           N  
ATOM    173  CA  ARG A  12      21.898  10.476  -5.176  1.00  0.72           C  
ATOM    174  C   ARG A  12      21.437  11.907  -4.839  1.00  0.72           C  
ATOM    175  O   ARG A  12      20.596  12.109  -3.967  1.00  0.72           O  
ATOM    176  CB  ARG A  12      21.976   9.697  -3.850  1.00  0.72           C  
ATOM    177  CG  ARG A  12      22.230   8.191  -3.944  1.00  0.72           C  
ATOM    178  CD  ARG A  12      22.080   7.542  -2.589  1.00  0.72           C  
ATOM    179  NE  ARG A  12      22.450   6.127  -2.594  1.00  0.72           N  
ATOM    180  CZ  ARG A  12      21.651   5.133  -3.021  1.00  0.72           C  
ATOM    181  NH1 ARG A  12      20.467   5.417  -3.496  1.00  0.72           N  
ATOM    182  NH2 ARG A  12      22.067   3.877  -2.968  1.00  0.72           N  
ATOM    183  H   ARG A  12      23.057  10.159  -6.913  1.00  0.72           H  
ATOM    184  HA  ARG A  12      21.136  10.012  -5.794  1.00  0.72           H  
ATOM    185 1HB  ARG A  12      22.713  10.124  -3.186  1.00  0.72           H  
ATOM    186 2HB  ARG A  12      21.020   9.802  -3.341  1.00  0.72           H  
ATOM    187 1HG  ARG A  12      21.515   7.739  -4.630  1.00  0.72           H  
ATOM    188 2HG  ARG A  12      23.244   8.013  -4.304  1.00  0.72           H  
ATOM    189 1HD  ARG A  12      22.713   8.057  -1.864  1.00  0.72           H  
ATOM    190 2HD  ARG A  12      21.037   7.621  -2.264  1.00  0.72           H  
ATOM    191  HE  ARG A  12      23.363   5.878  -2.230  1.00  0.72           H  
ATOM    192 1HH1 ARG A  12      20.172   6.384  -3.549  1.00  0.72           H  
ATOM    193 2HH1 ARG A  12      19.863   4.678  -3.821  1.00  0.72           H  
ATOM    194 1HH2 ARG A  12      22.991   3.662  -2.611  1.00  0.72           H  
ATOM    195 2HH2 ARG A  12      21.476   3.127  -3.300  1.00  0.72           H  
ATOM    196  N   LEU A  13      21.927  12.919  -5.547  1.00  0.79           N  
ATOM    197  CA  LEU A  13      21.459  14.287  -5.292  1.00  0.79           C  
ATOM    198  C   LEU A  13      19.998  14.449  -5.692  1.00  0.79           C  
ATOM    199  O   LEU A  13      19.619  14.050  -6.797  1.00  0.79           O  
ATOM    200  CB  LEU A  13      22.268  15.326  -6.070  1.00  0.79           C  
ATOM    201  CG  LEU A  13      21.935  16.775  -5.770  1.00  0.79           C  
ATOM    202  CD1 LEU A  13      22.391  17.106  -4.385  1.00  0.79           C  
ATOM    203  CD2 LEU A  13      22.558  17.647  -6.798  1.00  0.79           C  
ATOM    204  H   LEU A  13      22.616  12.744  -6.284  1.00  0.79           H  
ATOM    205  HA  LEU A  13      21.549  14.502  -4.234  1.00  0.79           H  
ATOM    206 1HB  LEU A  13      23.331  15.165  -5.882  1.00  0.79           H  
ATOM    207 2HB  LEU A  13      22.085  15.180  -7.125  1.00  0.79           H  
ATOM    208  HG  LEU A  13      20.861  16.902  -5.801  1.00  0.79           H  
ATOM    209 1HD1 LEU A  13      22.116  18.111  -4.136  1.00  0.79           H  
ATOM    210 2HD1 LEU A  13      21.943  16.441  -3.693  1.00  0.79           H  
ATOM    211 3HD1 LEU A  13      23.465  16.997  -4.334  1.00  0.79           H  
ATOM    212 1HD2 LEU A  13      22.311  18.680  -6.614  1.00  0.79           H  
ATOM    213 2HD2 LEU A  13      23.635  17.515  -6.769  1.00  0.79           H  
ATOM    214 3HD2 LEU A  13      22.182  17.355  -7.765  1.00  0.79           H  
ATOM    215  N   ILE A  14      19.174  15.027  -4.810  1.00  0.90           N  
ATOM    216  CA  ILE A  14      17.769  15.284  -5.142  1.00  0.90           C  
ATOM    217  C   ILE A  14      17.416  16.776  -5.113  1.00  0.90           C  
ATOM    218  O   ILE A  14      16.365  17.173  -5.621  1.00  0.90           O  
ATOM    219  CB  ILE A  14      16.808  14.515  -4.215  1.00  0.90           C  
ATOM    220  CG1 ILE A  14      16.983  14.953  -2.772  1.00  0.90           C  
ATOM    221  CG2 ILE A  14      17.014  13.023  -4.358  1.00  0.90           C  
ATOM    222  CD1 ILE A  14      15.936  14.401  -1.846  1.00  0.90           C  
ATOM    223  H   ILE A  14      19.534  15.321  -3.910  1.00  0.90           H  
ATOM    224  HA  ILE A  14      17.589  14.924  -6.154  1.00  0.90           H  
ATOM    225  HB  ILE A  14      15.784  14.755  -4.497  1.00  0.90           H  
ATOM    226 1HG1 ILE A  14      17.946  14.638  -2.430  1.00  0.90           H  
ATOM    227 2HG1 ILE A  14      16.937  16.038  -2.723  1.00  0.90           H  
ATOM    228 1HG2 ILE A  14      16.308  12.498  -3.716  1.00  0.90           H  
ATOM    229 2HG2 ILE A  14      16.844  12.745  -5.389  1.00  0.90           H  
ATOM    230 3HG2 ILE A  14      18.029  12.766  -4.075  1.00  0.90           H  
ATOM    231 1HD1 ILE A  14      16.128  14.760  -0.862  1.00  0.90           H  
ATOM    232 2HD1 ILE A  14      14.943  14.729  -2.163  1.00  0.90           H  
ATOM    233 3HD1 ILE A  14      15.978  13.313  -1.853  1.00  0.90           H  
ATOM    234  N   GLY A  15      18.311  17.624  -4.587  1.00  1.04           N  
ATOM    235  CA  GLY A  15      17.975  19.040  -4.586  1.00  1.04           C  
ATOM    236  C   GLY A  15      19.084  20.038  -4.222  1.00  1.04           C  
ATOM    237  O   GLY A  15      20.020  19.752  -3.462  1.00  1.04           O  
ATOM    238  H   GLY A  15      19.151  17.275  -4.136  1.00  1.04           H  
ATOM    239 1HA  GLY A  15      17.568  19.285  -5.544  1.00  1.04           H  
ATOM    240 2HA  GLY A  15      17.152  19.186  -3.889  1.00  1.04           H  
ATOM    241  N   LYS A  16      18.936  21.252  -4.758  1.00  1.17           N  
ATOM    242  CA  LYS A  16      19.840  22.354  -4.443  1.00  1.17           C  
ATOM    243  C   LYS A  16      19.101  23.634  -4.054  1.00  1.17           C  
ATOM    244  O   LYS A  16      18.872  23.906  -2.874  1.00  1.17           O  
ATOM    245  CB  LYS A  16      20.745  22.644  -5.642  1.00  1.17           C  
ATOM    246  CG  LYS A  16      21.743  23.787  -5.414  1.00  1.17           C  
ATOM    247  CD  LYS A  16      22.561  24.046  -6.658  1.00  1.17           C  
ATOM    248  CE  LYS A  16      23.490  25.248  -6.489  1.00  1.17           C  
ATOM    249  NZ  LYS A  16      22.712  26.548  -6.318  1.00  1.17           N  
ATOM    250  H   LYS A  16      18.142  21.401  -5.383  1.00  1.17           H  
ATOM    251  HA  LYS A  16      20.460  22.074  -3.594  1.00  1.17           H  
ATOM    252 1HB  LYS A  16      21.316  21.752  -5.891  1.00  1.17           H  
ATOM    253 2HB  LYS A  16      20.146  22.889  -6.515  1.00  1.17           H  
ATOM    254 1HG  LYS A  16      21.228  24.699  -5.152  1.00  1.17           H  
ATOM    255 2HG  LYS A  16      22.402  23.540  -4.585  1.00  1.17           H  
ATOM    256 1HD  LYS A  16      23.152  23.160  -6.902  1.00  1.17           H  
ATOM    257 2HD  LYS A  16      21.882  24.252  -7.488  1.00  1.17           H  
ATOM    258 1HE  LYS A  16      24.131  25.098  -5.621  1.00  1.17           H  
ATOM    259 2HE  LYS A  16      24.110  25.327  -7.379  1.00  1.17           H  
ATOM    260 1HZ  LYS A  16      23.335  27.321  -6.231  1.00  1.17           H  
ATOM    261 2HZ  LYS A  16      22.070  26.715  -7.109  1.00  1.17           H  
ATOM    262 3HZ  LYS A  16      22.097  26.536  -5.494  1.00  1.17           H  
ATOM    263  N   ASP A  17      18.578  24.361  -5.045  1.00  1.28           N  
ATOM    264  CA  ASP A  17      17.943  25.649  -4.760  1.00  1.28           C  
ATOM    265  C   ASP A  17      16.465  25.465  -4.475  1.00  1.28           C  
ATOM    266  O   ASP A  17      15.600  25.920  -5.222  1.00  1.28           O  
ATOM    267  CB  ASP A  17      18.179  26.593  -5.940  1.00  1.28           C  
ATOM    268  CG  ASP A  17      19.681  26.870  -6.115  1.00  1.28           C  
ATOM    269  OD1 ASP A  17      20.368  27.024  -5.129  1.00  1.28           O  
ATOM    270  OD2 ASP A  17      20.186  26.853  -7.221  1.00  1.28           O  
ATOM    271  H   ASP A  17      18.697  24.070  -6.003  1.00  1.28           H  
ATOM    272  HA  ASP A  17      18.410  26.080  -3.873  1.00  1.28           H  
ATOM    273 1HB  ASP A  17      17.785  26.148  -6.854  1.00  1.28           H  
ATOM    274 2HB  ASP A  17      17.654  27.535  -5.771  1.00  1.28           H  
ATOM    275  N   ASN A  18      16.200  24.726  -3.406  1.00  1.33           N  
ATOM    276  CA  ASN A  18      14.858  24.324  -2.989  1.00  1.33           C  
ATOM    277  C   ASN A  18      14.130  23.636  -4.148  1.00  1.33           C  
ATOM    278  O   ASN A  18      12.917  23.777  -4.303  1.00  1.33           O  
ATOM    279  CB  ASN A  18      14.067  25.517  -2.484  1.00  1.33           C  
ATOM    280  CG  ASN A  18      14.663  26.135  -1.243  1.00  1.33           C  
ATOM    281  OD1 ASN A  18      15.114  25.436  -0.327  1.00  1.33           O  
ATOM    282  ND2 ASN A  18      14.679  27.445  -1.200  1.00  1.33           N  
ATOM    283  H   ASN A  18      17.012  24.425  -2.867  1.00  1.33           H  
ATOM    284  HA  ASN A  18      14.947  23.595  -2.181  1.00  1.33           H  
ATOM    285 1HB  ASN A  18      14.001  26.277  -3.261  1.00  1.33           H  
ATOM    286 2HB  ASN A  18      13.046  25.199  -2.258  1.00  1.33           H  
ATOM    287 1HD2 ASN A  18      15.063  27.915  -0.403  1.00  1.33           H  
ATOM    288 2HD2 ASN A  18      14.306  27.974  -1.961  1.00  1.33           H  
ATOM    289  N   ASP A  19      14.885  22.873  -4.945  1.00  1.30           N  
ATOM    290  CA  ASP A  19      14.346  22.171  -6.101  1.00  1.30           C  
ATOM    291  C   ASP A  19      15.336  21.164  -6.685  1.00  1.30           C  
ATOM    292  O   ASP A  19      16.534  21.191  -6.384  1.00  1.30           O  
ATOM    293  CB  ASP A  19      13.963  23.174  -7.202  1.00  1.30           C  
ATOM    294  CG  ASP A  19      12.892  22.644  -8.162  1.00  1.30           C  
ATOM    295  OD1 ASP A  19      12.468  21.511  -7.988  1.00  1.30           O  
ATOM    296  OD2 ASP A  19      12.537  23.346  -9.089  1.00  1.30           O  
ATOM    297  H   ASP A  19      15.867  22.813  -4.739  1.00  1.30           H  
ATOM    298  HA  ASP A  19      13.452  21.630  -5.788  1.00  1.30           H  
ATOM    299 1HB  ASP A  19      13.609  24.106  -6.758  1.00  1.30           H  
ATOM    300 2HB  ASP A  19      14.856  23.415  -7.783  1.00  1.30           H  
ATOM    301  N   LEU A  20      14.824  20.323  -7.579  1.00  1.22           N  
ATOM    302  CA  LEU A  20      15.602  19.337  -8.335  1.00  1.22           C  
ATOM    303  C   LEU A  20      16.407  20.050  -9.439  1.00  1.22           C  
ATOM    304  O   LEU A  20      15.805  20.721 -10.270  1.00  1.22           O  
ATOM    305  CB  LEU A  20      14.639  18.351  -9.014  1.00  1.22           C  
ATOM    306  CG  LEU A  20      15.260  17.194  -9.815  1.00  1.22           C  
ATOM    307  CD1 LEU A  20      15.983  16.214  -8.868  1.00  1.22           C  
ATOM    308  CD2 LEU A  20      14.174  16.519 -10.624  1.00  1.22           C  
ATOM    309  H   LEU A  20      13.820  20.408  -7.749  1.00  1.22           H  
ATOM    310  HA  LEU A  20      16.234  18.791  -7.647  1.00  1.22           H  
ATOM    311 1HB  LEU A  20      14.003  17.914  -8.245  1.00  1.22           H  
ATOM    312 2HB  LEU A  20      14.005  18.913  -9.693  1.00  1.22           H  
ATOM    313  HG  LEU A  20      15.987  17.587 -10.487  1.00  1.22           H  
ATOM    314 1HD1 LEU A  20      16.434  15.408  -9.447  1.00  1.22           H  
ATOM    315 2HD1 LEU A  20      16.753  16.731  -8.315  1.00  1.22           H  
ATOM    316 3HD1 LEU A  20      15.272  15.786  -8.158  1.00  1.22           H  
ATOM    317 1HD2 LEU A  20      14.611  15.718 -11.221  1.00  1.22           H  
ATOM    318 2HD2 LEU A  20      13.418  16.111  -9.954  1.00  1.22           H  
ATOM    319 3HD2 LEU A  20      13.714  17.254 -11.290  1.00  1.22           H  
ATOM    320  N   PRO A  21      17.752  19.958  -9.490  1.00  1.11           N  
ATOM    321  CA  PRO A  21      18.600  20.564 -10.504  1.00  1.11           C  
ATOM    322  C   PRO A  21      18.298  20.141 -11.934  1.00  1.11           C  
ATOM    323  O   PRO A  21      18.636  20.858 -12.877  1.00  1.11           O  
ATOM    324  CB  PRO A  21      19.993  20.060 -10.113  1.00  1.11           C  
ATOM    325  CG  PRO A  21      19.900  19.770  -8.657  1.00  1.11           C  
ATOM    326  CD  PRO A  21      18.503  19.270  -8.448  1.00  1.11           C  
ATOM    327  HA  PRO A  21      18.540  21.661 -10.410  1.00  1.11           H  
ATOM    328 1HB  PRO A  21      20.252  19.169 -10.711  1.00  1.11           H  
ATOM    329 2HB  PRO A  21      20.750  20.824 -10.342  1.00  1.11           H  
ATOM    330 1HG  PRO A  21      20.648  19.034  -8.384  1.00  1.11           H  
ATOM    331 2HG  PRO A  21      20.118  20.675  -8.070  1.00  1.11           H  
ATOM    332 1HD  PRO A  21      18.454  18.183  -8.548  1.00  1.11           H  
ATOM    333 2HD  PRO A  21      18.207  19.623  -7.498  1.00  1.11           H  
ATOM    334  N   TRP A  22      17.703  18.960 -12.106  1.00  1.00           N  
ATOM    335  CA  TRP A  22      17.460  18.482 -13.450  1.00  1.00           C  
ATOM    336  C   TRP A  22      16.005  18.092 -13.759  1.00  1.00           C  
ATOM    337  O   TRP A  22      15.604  16.933 -13.603  1.00  1.00           O  
ATOM    338  CB  TRP A  22      18.407  17.311 -13.660  1.00  1.00           C  
ATOM    339  CG  TRP A  22      18.559  16.902 -15.027  1.00  1.00           C  
ATOM    340  CD1 TRP A  22      18.225  15.737 -15.579  1.00  1.00           C  
ATOM    341  CD2 TRP A  22      19.115  17.698 -16.074  1.00  1.00           C  
ATOM    342  NE1 TRP A  22      18.549  15.739 -16.890  1.00  1.00           N  
ATOM    343  CE2 TRP A  22      19.081  16.931 -17.214  1.00  1.00           C  
ATOM    344  CE3 TRP A  22      19.638  18.993 -16.127  1.00  1.00           C  
ATOM    345  CZ2 TRP A  22      19.545  17.390 -18.408  1.00  1.00           C  
ATOM    346  CZ3 TRP A  22      20.114  19.462 -17.331  1.00  1.00           C  
ATOM    347  CH2 TRP A  22      20.069  18.683 -18.446  1.00  1.00           C  
ATOM    348  H   TRP A  22      17.431  18.401 -11.317  1.00  1.00           H  
ATOM    349  HA  TRP A  22      17.738  19.271 -14.146  1.00  1.00           H  
ATOM    350 1HB  TRP A  22      19.381  17.577 -13.268  1.00  1.00           H  
ATOM    351 2HB  TRP A  22      18.052  16.454 -13.088  1.00  1.00           H  
ATOM    352  HD1 TRP A  22      17.770  14.909 -15.055  1.00  1.00           H  
ATOM    353  HE1 TRP A  22      18.408  14.976 -17.515  1.00  1.00           H  
ATOM    354  HE3 TRP A  22      19.674  19.615 -15.228  1.00  1.00           H  
ATOM    355  HZ2 TRP A  22      19.523  16.772 -19.292  1.00  1.00           H  
ATOM    356  HZ3 TRP A  22      20.527  20.471 -17.367  1.00  1.00           H  
ATOM    357  HH2 TRP A  22      20.457  19.080 -19.377  1.00  1.00           H  
ATOM    358  N   HIS A  23      15.231  19.030 -14.297  1.00  0.92           N  
ATOM    359  CA  HIS A  23      13.821  18.771 -14.617  1.00  0.92           C  
ATOM    360  C   HIS A  23      13.614  18.123 -15.974  1.00  0.92           C  
ATOM    361  O   HIS A  23      13.113  18.757 -16.898  1.00  0.92           O  
ATOM    362  CB  HIS A  23      12.982  20.047 -14.559  1.00  0.92           C  
ATOM    363  CG  HIS A  23      12.738  20.564 -13.192  1.00  0.92           C  
ATOM    364  ND1 HIS A  23      12.166  19.786 -12.206  1.00  0.92           N  
ATOM    365  CD2 HIS A  23      12.948  21.779 -12.638  1.00  0.92           C  
ATOM    366  CE1 HIS A  23      12.041  20.503 -11.106  1.00  0.92           C  
ATOM    367  NE2 HIS A  23      12.498  21.711 -11.344  1.00  0.92           N  
ATOM    368  H   HIS A  23      15.613  19.955 -14.442  1.00  0.92           H  
ATOM    369  HA  HIS A  23      13.413  18.085 -13.873  1.00  0.92           H  
ATOM    370 1HB  HIS A  23      13.487  20.829 -15.127  1.00  0.92           H  
ATOM    371 2HB  HIS A  23      12.024  19.875 -15.037  1.00  0.92           H  
ATOM    372  HD2 HIS A  23      13.380  22.652 -13.126  1.00  0.92           H  
ATOM    373  HE1 HIS A  23      11.626  20.168 -10.154  1.00  0.92           H  
ATOM    374  HE2 HIS A  23      12.507  22.472 -10.640  1.00  0.92           H  
ATOM    375  N   LEU A  24      13.996  16.862 -16.077  1.00  0.87           N  
ATOM    376  CA  LEU A  24      13.901  16.097 -17.324  1.00  0.87           C  
ATOM    377  C   LEU A  24      12.424  15.696 -17.609  1.00  0.87           C  
ATOM    378  O   LEU A  24      11.840  14.942 -16.827  1.00  0.87           O  
ATOM    379  CB  LEU A  24      14.840  14.877 -17.191  1.00  0.87           C  
ATOM    380  CG  LEU A  24      15.087  14.015 -18.431  1.00  0.87           C  
ATOM    381  CD1 LEU A  24      16.451  13.359 -18.407  1.00  0.87           C  
ATOM    382  CD2 LEU A  24      14.103  12.925 -18.441  1.00  0.87           C  
ATOM    383  H   LEU A  24      14.414  16.454 -15.237  1.00  0.87           H  
ATOM    384  HA  LEU A  24      14.303  16.708 -18.120  1.00  0.87           H  
ATOM    385 1HB  LEU A  24      15.794  15.237 -16.857  1.00  0.87           H  
ATOM    386 2HB  LEU A  24      14.444  14.216 -16.412  1.00  0.87           H  
ATOM    387  HG  LEU A  24      15.003  14.629 -19.303  1.00  0.87           H  
ATOM    388 1HD1 LEU A  24      16.577  12.742 -19.292  1.00  0.87           H  
ATOM    389 2HD1 LEU A  24      17.201  14.098 -18.405  1.00  0.87           H  
ATOM    390 3HD1 LEU A  24      16.535  12.735 -17.520  1.00  0.87           H  
ATOM    391 1HD2 LEU A  24      14.266  12.313 -19.321  1.00  0.87           H  
ATOM    392 2HD2 LEU A  24      14.227  12.317 -17.554  1.00  0.87           H  
ATOM    393 3HD2 LEU A  24      13.130  13.343 -18.456  1.00  0.87           H  
ATOM    394  N   PRO A  25      11.781  16.199 -18.697  1.00  0.84           N  
ATOM    395  CA  PRO A  25      10.379  15.963 -19.057  1.00  0.84           C  
ATOM    396  C   PRO A  25       9.918  14.515 -19.061  1.00  0.84           C  
ATOM    397  O   PRO A  25       8.805  14.231 -18.608  1.00  0.84           O  
ATOM    398  CB  PRO A  25      10.325  16.524 -20.479  1.00  0.84           C  
ATOM    399  CG  PRO A  25      11.337  17.639 -20.471  1.00  0.84           C  
ATOM    400  CD  PRO A  25      12.472  17.122 -19.633  1.00  0.84           C  
ATOM    401  HA  PRO A  25       9.741  16.559 -18.403  1.00  0.84           H  
ATOM    402 1HB  PRO A  25      10.571  15.731 -21.207  1.00  0.84           H  
ATOM    403 2HB  PRO A  25       9.307  16.867 -20.710  1.00  0.84           H  
ATOM    404 1HG  PRO A  25      11.658  17.879 -21.494  1.00  0.84           H  
ATOM    405 2HG  PRO A  25      10.896  18.552 -20.051  1.00  0.84           H  
ATOM    406 1HD  PRO A  25      13.210  16.603 -20.243  1.00  0.84           H  
ATOM    407 2HD  PRO A  25      12.896  17.987 -19.129  1.00  0.84           H  
ATOM    408  N   ASN A  26      10.764  13.577 -19.479  1.00  0.83           N  
ATOM    409  CA  ASN A  26      10.330  12.184 -19.469  1.00  0.83           C  
ATOM    410  C   ASN A  26      10.137  11.656 -18.044  1.00  0.83           C  
ATOM    411  O   ASN A  26       9.361  10.726 -17.829  1.00  0.83           O  
ATOM    412  CB  ASN A  26      11.259  11.287 -20.252  1.00  0.83           C  
ATOM    413  CG  ASN A  26      11.183  11.526 -21.727  1.00  0.83           C  
ATOM    414  OD1 ASN A  26      10.261  12.181 -22.232  1.00  0.83           O  
ATOM    415  ND2 ASN A  26      12.130  10.984 -22.437  1.00  0.83           N  
ATOM    416  H   ASN A  26      11.675  13.826 -19.868  1.00  0.83           H  
ATOM    417  HA  ASN A  26       9.354  12.135 -19.954  1.00  0.83           H  
ATOM    418 1HB  ASN A  26      12.271  11.428 -19.930  1.00  0.83           H  
ATOM    419 2HB  ASN A  26      11.006  10.245 -20.051  1.00  0.83           H  
ATOM    420 1HD2 ASN A  26      12.145  11.096 -23.433  1.00  0.83           H  
ATOM    421 2HD2 ASN A  26      12.823  10.428 -21.977  1.00  0.83           H  
ATOM    422  N   ASP A  27      10.838  12.243 -17.065  1.00  0.83           N  
ATOM    423  CA  ASP A  27      10.704  11.802 -15.686  1.00  0.83           C  
ATOM    424  C   ASP A  27       9.483  12.424 -15.112  1.00  0.83           C  
ATOM    425  O   ASP A  27       8.754  11.810 -14.340  1.00  0.83           O  
ATOM    426  CB  ASP A  27      11.898  12.193 -14.837  1.00  0.83           C  
ATOM    427  CG  ASP A  27      13.085  11.465 -15.197  1.00  0.83           C  
ATOM    428  OD1 ASP A  27      12.951  10.316 -15.575  1.00  0.83           O  
ATOM    429  OD2 ASP A  27      14.154  11.991 -15.041  1.00  0.83           O  
ATOM    430  H   ASP A  27      11.432  13.044 -17.265  1.00  0.83           H  
ATOM    431  HA  ASP A  27      10.593  10.727 -15.663  1.00  0.83           H  
ATOM    432 1HB  ASP A  27      12.090  13.260 -14.944  1.00  0.83           H  
ATOM    433 2HB  ASP A  27      11.673  12.003 -13.786  1.00  0.83           H  
ATOM    434  N   LEU A  28       9.229  13.652 -15.516  1.00  0.84           N  
ATOM    435  CA  LEU A  28       8.065  14.311 -14.987  1.00  0.84           C  
ATOM    436  C   LEU A  28       6.846  13.523 -15.482  1.00  0.84           C  
ATOM    437  O   LEU A  28       5.913  13.250 -14.716  1.00  0.84           O  
ATOM    438  CB  LEU A  28       8.065  15.756 -15.469  1.00  0.84           C  
ATOM    439  CG  LEU A  28       9.261  16.599 -14.911  1.00  0.84           C  
ATOM    440  CD1 LEU A  28       9.287  17.969 -15.561  1.00  0.84           C  
ATOM    441  CD2 LEU A  28       9.163  16.707 -13.405  1.00  0.84           C  
ATOM    442  H   LEU A  28       9.877  14.123 -16.152  1.00  0.84           H  
ATOM    443  HA  LEU A  28       8.095  14.283 -13.899  1.00  0.84           H  
ATOM    444 1HB  LEU A  28       8.118  15.766 -16.553  1.00  0.84           H  
ATOM    445 2HB  LEU A  28       7.137  16.232 -15.159  1.00  0.84           H  
ATOM    446  HG  LEU A  28      10.196  16.098 -15.170  1.00  0.84           H  
ATOM    447 1HD1 LEU A  28      10.136  18.525 -15.178  1.00  0.84           H  
ATOM    448 2HD1 LEU A  28       9.382  17.869 -16.631  1.00  0.84           H  
ATOM    449 3HD1 LEU A  28       8.369  18.502 -15.328  1.00  0.84           H  
ATOM    450 1HD2 LEU A  28      10.015  17.280 -13.028  1.00  0.84           H  
ATOM    451 2HD2 LEU A  28       8.236  17.212 -13.131  1.00  0.84           H  
ATOM    452 3HD2 LEU A  28       9.175  15.706 -12.969  1.00  0.84           H  
ATOM    453  N   ALA A  29       6.897  13.089 -16.752  1.00  0.85           N  
ATOM    454  CA  ALA A  29       5.840  12.273 -17.329  1.00  0.85           C  
ATOM    455  C   ALA A  29       5.729  10.926 -16.624  1.00  0.85           C  
ATOM    456  O   ALA A  29       4.622  10.477 -16.315  1.00  0.85           O  
ATOM    457  CB  ALA A  29       6.093  12.052 -18.805  1.00  0.85           C  
ATOM    458  H   ALA A  29       7.685  13.361 -17.340  1.00  0.85           H  
ATOM    459  HA  ALA A  29       4.897  12.803 -17.201  1.00  0.85           H  
ATOM    460 1HB  ALA A  29       5.285  11.462 -19.229  1.00  0.85           H  
ATOM    461 2HB  ALA A  29       6.153  13.014 -19.312  1.00  0.85           H  
ATOM    462 3HB  ALA A  29       7.036  11.521 -18.929  1.00  0.85           H  
ATOM    463  N   TYR A  30       6.869  10.283 -16.314  1.00  0.86           N  
ATOM    464  CA  TYR A  30       6.787   8.998 -15.632  1.00  0.86           C  
ATOM    465  C   TYR A  30       6.112   9.170 -14.294  1.00  0.86           C  
ATOM    466  O   TYR A  30       5.253   8.376 -13.910  1.00  0.86           O  
ATOM    467  CB  TYR A  30       8.171   8.415 -15.327  1.00  0.86           C  
ATOM    468  CG  TYR A  30       8.960   7.815 -16.441  1.00  0.86           C  
ATOM    469  CD1 TYR A  30      10.329   7.948 -16.400  1.00  0.86           C  
ATOM    470  CD2 TYR A  30       8.362   7.116 -17.469  1.00  0.86           C  
ATOM    471  CE1 TYR A  30      11.105   7.411 -17.368  1.00  0.86           C  
ATOM    472  CE2 TYR A  30       9.159   6.554 -18.463  1.00  0.86           C  
ATOM    473  CZ  TYR A  30      10.531   6.703 -18.414  1.00  0.86           C  
ATOM    474  OH  TYR A  30      11.338   6.145 -19.397  1.00  0.86           O  
ATOM    475  H   TYR A  30       7.778  10.650 -16.596  1.00  0.86           H  
ATOM    476  HA  TYR A  30       6.202   8.306 -16.234  1.00  0.86           H  
ATOM    477 1HB  TYR A  30       8.783   9.200 -14.883  1.00  0.86           H  
ATOM    478 2HB  TYR A  30       8.056   7.650 -14.562  1.00  0.86           H  
ATOM    479  HD1 TYR A  30      10.798   8.491 -15.580  1.00  0.86           H  
ATOM    480  HD2 TYR A  30       7.279   7.000 -17.498  1.00  0.86           H  
ATOM    481  HE1 TYR A  30      12.171   7.537 -17.295  1.00  0.86           H  
ATOM    482  HE2 TYR A  30       8.705   5.993 -19.282  1.00  0.86           H  
ATOM    483  HH  TYR A  30      10.862   5.416 -19.865  1.00  0.86           H  
ATOM    484  N   PHE A  31       6.472  10.237 -13.590  1.00  0.87           N  
ATOM    485  CA  PHE A  31       5.932  10.449 -12.271  1.00  0.87           C  
ATOM    486  C   PHE A  31       4.431  10.640 -12.353  1.00  0.87           C  
ATOM    487  O   PHE A  31       3.686  10.083 -11.545  1.00  0.87           O  
ATOM    488  CB  PHE A  31       6.623  11.636 -11.599  1.00  0.87           C  
ATOM    489  CG  PHE A  31       8.104  11.362 -11.297  1.00  0.87           C  
ATOM    490  CD1 PHE A  31       8.731  10.197 -11.770  1.00  0.87           C  
ATOM    491  CD2 PHE A  31       8.866  12.249 -10.552  1.00  0.87           C  
ATOM    492  CE1 PHE A  31      10.060   9.946 -11.514  1.00  0.87           C  
ATOM    493  CE2 PHE A  31      10.202  11.984 -10.296  1.00  0.87           C  
ATOM    494  CZ  PHE A  31      10.787  10.829 -10.786  1.00  0.87           C  
ATOM    495  H   PHE A  31       7.173  10.881 -13.959  1.00  0.87           H  
ATOM    496  HA  PHE A  31       6.120   9.561 -11.681  1.00  0.87           H  
ATOM    497 1HB  PHE A  31       6.562  12.506 -12.253  1.00  0.87           H  
ATOM    498 2HB  PHE A  31       6.117  11.879 -10.667  1.00  0.87           H  
ATOM    499  HD1 PHE A  31       8.159   9.490 -12.353  1.00  0.87           H  
ATOM    500  HD2 PHE A  31       8.404  13.159 -10.172  1.00  0.87           H  
ATOM    501  HE1 PHE A  31      10.540   9.047 -11.892  1.00  0.87           H  
ATOM    502  HE2 PHE A  31      10.795  12.687  -9.713  1.00  0.87           H  
ATOM    503  HZ  PHE A  31      11.831  10.618 -10.597  1.00  0.87           H  
ATOM    504  N   LYS A  32       3.952  11.369 -13.358  1.00  0.87           N  
ATOM    505  CA  LYS A  32       2.515  11.556 -13.488  1.00  0.87           C  
ATOM    506  C   LYS A  32       1.809  10.223 -13.755  1.00  0.87           C  
ATOM    507  O   LYS A  32       0.767   9.925 -13.161  1.00  0.87           O  
ATOM    508  CB  LYS A  32       2.208  12.537 -14.619  1.00  0.87           C  
ATOM    509  CG  LYS A  32       2.589  13.988 -14.335  1.00  0.87           C  
ATOM    510  CD  LYS A  32       2.291  14.885 -15.536  1.00  0.87           C  
ATOM    511  CE  LYS A  32       2.710  16.325 -15.274  1.00  0.87           C  
ATOM    512  NZ  LYS A  32       2.447  17.200 -16.450  1.00  0.87           N  
ATOM    513  H   LYS A  32       4.594  11.827 -14.012  1.00  0.87           H  
ATOM    514  HA  LYS A  32       2.133  11.961 -12.550  1.00  0.87           H  
ATOM    515 1HB  LYS A  32       2.754  12.225 -15.512  1.00  0.87           H  
ATOM    516 2HB  LYS A  32       1.146  12.500 -14.855  1.00  0.87           H  
ATOM    517 1HG  LYS A  32       2.024  14.346 -13.476  1.00  0.87           H  
ATOM    518 2HG  LYS A  32       3.647  14.047 -14.099  1.00  0.87           H  
ATOM    519 1HD  LYS A  32       2.836  14.512 -16.405  1.00  0.87           H  
ATOM    520 2HD  LYS A  32       1.225  14.858 -15.756  1.00  0.87           H  
ATOM    521 1HE  LYS A  32       2.159  16.707 -14.417  1.00  0.87           H  
ATOM    522 2HE  LYS A  32       3.778  16.348 -15.048  1.00  0.87           H  
ATOM    523 1HZ  LYS A  32       2.738  18.144 -16.241  1.00  0.87           H  
ATOM    524 2HZ  LYS A  32       2.963  16.857 -17.247  1.00  0.87           H  
ATOM    525 3HZ  LYS A  32       1.459  17.192 -16.661  1.00  0.87           H  
ATOM    526  N   LYS A  33       2.409   9.379 -14.600  1.00  0.87           N  
ATOM    527  CA  LYS A  33       1.812   8.086 -14.932  1.00  0.87           C  
ATOM    528  C   LYS A  33       1.724   7.160 -13.715  1.00  0.87           C  
ATOM    529  O   LYS A  33       0.768   6.395 -13.572  1.00  0.87           O  
ATOM    530  CB  LYS A  33       2.601   7.431 -16.060  1.00  0.87           C  
ATOM    531  CG  LYS A  33       2.429   8.134 -17.413  1.00  0.87           C  
ATOM    532  CD  LYS A  33       3.270   7.491 -18.501  1.00  0.87           C  
ATOM    533  CE  LYS A  33       3.106   8.226 -19.826  1.00  0.87           C  
ATOM    534  NZ  LYS A  33       3.936   7.620 -20.903  1.00  0.87           N  
ATOM    535  H   LYS A  33       3.280   9.660 -15.059  1.00  0.87           H  
ATOM    536  HA  LYS A  33       0.797   8.262 -15.286  1.00  0.87           H  
ATOM    537 1HB  LYS A  33       3.663   7.441 -15.810  1.00  0.87           H  
ATOM    538 2HB  LYS A  33       2.297   6.392 -16.167  1.00  0.87           H  
ATOM    539 1HG  LYS A  33       1.381   8.093 -17.707  1.00  0.87           H  
ATOM    540 2HG  LYS A  33       2.715   9.179 -17.313  1.00  0.87           H  
ATOM    541 1HD  LYS A  33       4.321   7.523 -18.206  1.00  0.87           H  
ATOM    542 2HD  LYS A  33       2.975   6.451 -18.629  1.00  0.87           H  
ATOM    543 1HE  LYS A  33       2.060   8.193 -20.125  1.00  0.87           H  
ATOM    544 2HE  LYS A  33       3.405   9.267 -19.693  1.00  0.87           H  
ATOM    545 1HZ  LYS A  33       3.802   8.135 -21.762  1.00  0.87           H  
ATOM    546 2HZ  LYS A  33       4.910   7.658 -20.638  1.00  0.87           H  
ATOM    547 3HZ  LYS A  33       3.661   6.658 -21.040  1.00  0.87           H  
ATOM    548  N   ILE A  34       2.719   7.252 -12.836  1.00  0.87           N  
ATOM    549  CA  ILE A  34       2.797   6.461 -11.612  1.00  0.87           C  
ATOM    550  C   ILE A  34       1.939   6.995 -10.451  1.00  0.87           C  
ATOM    551  O   ILE A  34       1.343   6.209  -9.716  1.00  0.87           O  
ATOM    552  CB  ILE A  34       4.262   6.328 -11.148  1.00  0.87           C  
ATOM    553  CG1 ILE A  34       5.110   5.590 -12.189  1.00  0.87           C  
ATOM    554  CG2 ILE A  34       4.338   5.638  -9.822  1.00  0.87           C  
ATOM    555  CD1 ILE A  34       4.634   4.197 -12.489  1.00  0.87           C  
ATOM    556  H   ILE A  34       3.488   7.887 -13.051  1.00  0.87           H  
ATOM    557  HA  ILE A  34       2.439   5.461 -11.846  1.00  0.87           H  
ATOM    558  HB  ILE A  34       4.686   7.332 -11.050  1.00  0.87           H  
ATOM    559 1HG1 ILE A  34       5.100   6.143 -13.114  1.00  0.87           H  
ATOM    560 2HG1 ILE A  34       6.124   5.540 -11.827  1.00  0.87           H  
ATOM    561 1HG2 ILE A  34       5.374   5.578  -9.494  1.00  0.87           H  
ATOM    562 2HG2 ILE A  34       3.763   6.221  -9.116  1.00  0.87           H  
ATOM    563 3HG2 ILE A  34       3.924   4.633  -9.898  1.00  0.87           H  
ATOM    564 1HD1 ILE A  34       5.291   3.744 -13.233  1.00  0.87           H  
ATOM    565 2HD1 ILE A  34       4.652   3.601 -11.577  1.00  0.87           H  
ATOM    566 3HD1 ILE A  34       3.616   4.238 -12.877  1.00  0.87           H  
ATOM    567  N   THR A  35       1.917   8.317 -10.255  1.00  0.87           N  
ATOM    568  CA  THR A  35       1.237   8.913  -9.106  1.00  0.87           C  
ATOM    569  C   THR A  35      -0.185   9.472  -9.303  1.00  0.87           C  
ATOM    570  O   THR A  35      -0.878   9.711  -8.307  1.00  0.87           O  
ATOM    571  CB  THR A  35       2.125  10.025  -8.526  1.00  0.87           C  
ATOM    572  OG1 THR A  35       2.346  11.044  -9.498  1.00  0.87           O  
ATOM    573  CG2 THR A  35       3.441   9.439  -8.112  1.00  0.87           C  
ATOM    574  H   THR A  35       2.424   8.926 -10.892  1.00  0.87           H  
ATOM    575  HA  THR A  35       1.164   8.136  -8.345  1.00  0.87           H  
ATOM    576  HB  THR A  35       1.647  10.460  -7.685  1.00  0.87           H  
ATOM    577  HG1 THR A  35       2.825  10.654 -10.257  1.00  0.87           H  
ATOM    578 1HG2 THR A  35       4.066  10.222  -7.699  1.00  0.87           H  
ATOM    579 2HG2 THR A  35       3.277   8.674  -7.371  1.00  0.87           H  
ATOM    580 3HG2 THR A  35       3.923   9.003  -8.985  1.00  0.87           H  
ATOM    581  N   SER A  36      -0.643   9.697 -10.539  1.00  0.86           N  
ATOM    582  CA  SER A  36      -1.984  10.267 -10.701  1.00  0.86           C  
ATOM    583  C   SER A  36      -3.035   9.389 -10.015  1.00  0.86           C  
ATOM    584  O   SER A  36      -3.008   8.166 -10.133  1.00  0.86           O  
ATOM    585  CB  SER A  36      -2.333  10.386 -12.176  1.00  0.86           C  
ATOM    586  OG  SER A  36      -1.481  11.277 -12.833  1.00  0.86           O  
ATOM    587  H   SER A  36      -0.067   9.531 -11.365  1.00  0.86           H  
ATOM    588  HA  SER A  36      -2.005  11.259 -10.244  1.00  0.86           H  
ATOM    589 1HB  SER A  36      -2.266   9.405 -12.645  1.00  0.86           H  
ATOM    590 2HB  SER A  36      -3.363  10.727 -12.272  1.00  0.86           H  
ATOM    591  HG  SER A  36      -0.619  10.821 -12.867  1.00  0.86           H  
ATOM    592  N   GLY A  37      -3.968  10.017  -9.296  1.00  0.85           N  
ATOM    593  CA  GLY A  37      -5.053   9.315  -8.607  1.00  0.85           C  
ATOM    594  C   GLY A  37      -4.687   8.731  -7.229  1.00  0.85           C  
ATOM    595  O   GLY A  37      -5.554   8.190  -6.541  1.00  0.85           O  
ATOM    596  H   GLY A  37      -3.965  11.035  -9.242  1.00  0.85           H  
ATOM    597 1HA  GLY A  37      -5.886  10.007  -8.487  1.00  0.85           H  
ATOM    598 2HA  GLY A  37      -5.411   8.512  -9.247  1.00  0.85           H  
ATOM    599  N   HIS A  38      -3.430   8.865  -6.816  1.00  0.84           N  
ATOM    600  CA  HIS A  38      -2.950   8.317  -5.545  1.00  0.84           C  
ATOM    601  C   HIS A  38      -2.854   9.347  -4.428  1.00  0.84           C  
ATOM    602  O   HIS A  38      -2.993  10.551  -4.663  1.00  0.84           O  
ATOM    603  CB  HIS A  38      -1.596   7.635  -5.755  1.00  0.84           C  
ATOM    604  CG  HIS A  38      -1.712   6.408  -6.581  1.00  0.84           C  
ATOM    605  ND1 HIS A  38      -2.014   5.191  -6.027  1.00  0.84           N  
ATOM    606  CD2 HIS A  38      -1.581   6.194  -7.913  1.00  0.84           C  
ATOM    607  CE1 HIS A  38      -2.062   4.272  -6.976  1.00  0.84           C  
ATOM    608  NE2 HIS A  38      -1.809   4.853  -8.132  1.00  0.84           N  
ATOM    609  H   HIS A  38      -2.747   9.316  -7.427  1.00  0.84           H  
ATOM    610  HA  HIS A  38      -3.645   7.550  -5.207  1.00  0.84           H  
ATOM    611 1HB  HIS A  38      -0.900   8.317  -6.233  1.00  0.84           H  
ATOM    612 2HB  HIS A  38      -1.176   7.361  -4.789  1.00  0.84           H  
ATOM    613  HD1 HIS A  38      -2.113   5.041  -5.024  1.00  0.84           H  
ATOM    614  HD2 HIS A  38      -1.351   6.846  -8.751  1.00  0.84           H  
ATOM    615  HE1 HIS A  38      -2.286   3.234  -6.734  1.00  0.84           H  
ATOM    616  N   SER A  39      -2.666   8.855  -3.201  1.00  0.83           N  
ATOM    617  CA  SER A  39      -2.427   9.725  -2.052  1.00  0.83           C  
ATOM    618  C   SER A  39      -0.947  10.041  -2.020  1.00  0.83           C  
ATOM    619  O   SER A  39      -0.135   9.115  -2.039  1.00  0.83           O  
ATOM    620  CB  SER A  39      -2.835   9.035  -0.767  1.00  0.83           C  
ATOM    621  OG  SER A  39      -4.217   8.800  -0.725  1.00  0.83           O  
ATOM    622  H   SER A  39      -2.625   7.850  -3.076  1.00  0.83           H  
ATOM    623  HA  SER A  39      -2.969  10.658  -2.174  1.00  0.83           H  
ATOM    624 1HB  SER A  39      -2.304   8.084  -0.692  1.00  0.83           H  
ATOM    625 2HB  SER A  39      -2.536   9.624   0.080  1.00  0.83           H  
ATOM    626  HG  SER A  39      -4.376   8.315   0.095  1.00  0.83           H  
ATOM    627  N   ILE A  40      -0.606  11.324  -2.061  1.00  0.82           N  
ATOM    628  CA  ILE A  40       0.774  11.781  -2.100  1.00  0.82           C  
ATOM    629  C   ILE A  40       1.181  12.462  -0.794  1.00  0.82           C  
ATOM    630  O   ILE A  40       0.496  13.386  -0.342  1.00  0.82           O  
ATOM    631  CB  ILE A  40       0.966  12.772  -3.253  1.00  0.82           C  
ATOM    632  CG1 ILE A  40       0.397  12.183  -4.519  1.00  0.82           C  
ATOM    633  CG2 ILE A  40       2.423  13.099  -3.423  1.00  0.82           C  
ATOM    634  CD1 ILE A  40       0.945  10.882  -4.963  1.00  0.82           C  
ATOM    635  H   ILE A  40      -1.345  12.020  -2.081  1.00  0.82           H  
ATOM    636  HA  ILE A  40       1.419  10.921  -2.260  1.00  0.82           H  
ATOM    637  HB  ILE A  40       0.406  13.686  -3.041  1.00  0.82           H  
ATOM    638 1HG1 ILE A  40      -0.685  12.076  -4.387  1.00  0.82           H  
ATOM    639 2HG1 ILE A  40       0.585  12.873  -5.288  1.00  0.82           H  
ATOM    640 1HG2 ILE A  40       2.546  13.804  -4.238  1.00  0.82           H  
ATOM    641 2HG2 ILE A  40       2.795  13.543  -2.502  1.00  0.82           H  
ATOM    642 3HG2 ILE A  40       2.984  12.186  -3.640  1.00  0.82           H  
ATOM    643 1HD1 ILE A  40       0.437  10.591  -5.877  1.00  0.82           H  
ATOM    644 2HD1 ILE A  40       2.016  10.977  -5.138  1.00  0.82           H  
ATOM    645 3HD1 ILE A  40       0.761  10.138  -4.212  1.00  0.82           H  
ATOM    646  N   ILE A  41       2.297  12.040  -0.210  1.00  0.82           N  
ATOM    647  CA  ILE A  41       2.787  12.615   1.026  1.00  0.82           C  
ATOM    648  C   ILE A  41       3.954  13.531   0.732  1.00  0.82           C  
ATOM    649  O   ILE A  41       4.913  13.147   0.054  1.00  0.82           O  
ATOM    650  CB  ILE A  41       3.307  11.567   2.024  1.00  0.82           C  
ATOM    651  CG1 ILE A  41       2.332  10.499   2.217  1.00  0.82           C  
ATOM    652  CG2 ILE A  41       3.550  12.238   3.385  1.00  0.82           C  
ATOM    653  CD1 ILE A  41       1.061  11.010   2.645  1.00  0.82           C  
ATOM    654  H   ILE A  41       2.803  11.278  -0.633  1.00  0.82           H  
ATOM    655  HA  ILE A  41       1.992  13.196   1.492  1.00  0.82           H  
ATOM    656  HB  ILE A  41       4.228  11.135   1.658  1.00  0.82           H  
ATOM    657 1HG1 ILE A  41       2.206   9.956   1.283  1.00  0.82           H  
ATOM    658 2HG1 ILE A  41       2.709   9.811   2.965  1.00  0.82           H  
ATOM    659 1HG2 ILE A  41       3.915  11.503   4.089  1.00  0.82           H  
ATOM    660 2HG2 ILE A  41       4.271  13.032   3.303  1.00  0.82           H  
ATOM    661 3HG2 ILE A  41       2.612  12.657   3.752  1.00  0.82           H  
ATOM    662 1HD1 ILE A  41       0.366  10.230   2.789  1.00  0.82           H  
ATOM    663 2HD1 ILE A  41       1.166  11.573   3.567  1.00  0.82           H  
ATOM    664 3HD1 ILE A  41       0.727  11.640   1.867  1.00  0.82           H  
ATOM    665  N   MET A  42       3.895  14.729   1.266  1.00  0.84           N  
ATOM    666  CA  MET A  42       4.982  15.671   1.089  1.00  0.84           C  
ATOM    667  C   MET A  42       5.160  16.440   2.393  1.00  0.84           C  
ATOM    668  O   MET A  42       4.232  16.525   3.190  1.00  0.84           O  
ATOM    669  CB  MET A  42       4.679  16.558  -0.108  1.00  0.84           C  
ATOM    670  CG  MET A  42       3.466  17.421   0.053  1.00  0.84           C  
ATOM    671  SD  MET A  42       2.985  18.212  -1.478  1.00  0.84           S  
ATOM    672  CE  MET A  42       2.371  16.788  -2.378  1.00  0.84           C  
ATOM    673  H   MET A  42       3.051  14.997   1.777  1.00  0.84           H  
ATOM    674  HA  MET A  42       5.900  15.131   0.874  1.00  0.84           H  
ATOM    675 1HB  MET A  42       5.519  17.206  -0.291  1.00  0.84           H  
ATOM    676 2HB  MET A  42       4.551  15.935  -0.995  1.00  0.84           H  
ATOM    677 1HG  MET A  42       2.629  16.818   0.416  1.00  0.84           H  
ATOM    678 2HG  MET A  42       3.680  18.192   0.795  1.00  0.84           H  
ATOM    679 1HE  MET A  42       2.023  17.101  -3.358  1.00  0.84           H  
ATOM    680 2HE  MET A  42       3.175  16.058  -2.493  1.00  0.84           H  
ATOM    681 3HE  MET A  42       1.541  16.329  -1.830  1.00  0.84           H  
ATOM    682  N   GLY A  43       6.345  16.968   2.650  1.00  0.86           N  
ATOM    683  CA  GLY A  43       6.502  17.771   3.858  1.00  0.86           C  
ATOM    684  C   GLY A  43       6.088  19.200   3.569  1.00  0.86           C  
ATOM    685  O   GLY A  43       6.124  19.622   2.412  1.00  0.86           O  
ATOM    686  H   GLY A  43       7.114  16.843   2.004  1.00  0.86           H  
ATOM    687 1HA  GLY A  43       5.892  17.365   4.665  1.00  0.86           H  
ATOM    688 2HA  GLY A  43       7.539  17.741   4.190  1.00  0.86           H  
ATOM    689  N   ARG A  44       5.836  19.986   4.609  1.00  0.90           N  
ATOM    690  CA  ARG A  44       5.517  21.405   4.435  1.00  0.90           C  
ATOM    691  C   ARG A  44       6.454  22.143   3.498  1.00  0.90           C  
ATOM    692  O   ARG A  44       6.001  22.821   2.580  1.00  0.90           O  
ATOM    693  CB  ARG A  44       5.540  22.132   5.759  1.00  0.90           C  
ATOM    694  CG  ARG A  44       5.312  23.626   5.626  1.00  0.90           C  
ATOM    695  CD  ARG A  44       5.300  24.354   6.923  1.00  0.90           C  
ATOM    696  NE  ARG A  44       5.185  25.783   6.695  1.00  0.90           N  
ATOM    697  CZ  ARG A  44       5.202  26.751   7.617  1.00  0.90           C  
ATOM    698  NH1 ARG A  44       5.325  26.489   8.904  1.00  0.90           N  
ATOM    699  NH2 ARG A  44       5.097  27.982   7.177  1.00  0.90           N  
ATOM    700  H   ARG A  44       5.782  19.565   5.537  1.00  0.90           H  
ATOM    701  HA  ARG A  44       4.514  21.481   4.023  1.00  0.90           H  
ATOM    702 1HB  ARG A  44       4.766  21.727   6.409  1.00  0.90           H  
ATOM    703 2HB  ARG A  44       6.498  21.979   6.252  1.00  0.90           H  
ATOM    704 1HG  ARG A  44       6.117  24.054   5.024  1.00  0.90           H  
ATOM    705 2HG  ARG A  44       4.390  23.801   5.124  1.00  0.90           H  
ATOM    706 1HD  ARG A  44       4.450  24.030   7.524  1.00  0.90           H  
ATOM    707 2HD  ARG A  44       6.227  24.165   7.462  1.00  0.90           H  
ATOM    708  HE  ARG A  44       5.091  26.109   5.723  1.00  0.90           H  
ATOM    709 1HH1 ARG A  44       5.411  25.533   9.218  1.00  0.90           H  
ATOM    710 2HH1 ARG A  44       5.338  27.245   9.574  1.00  0.90           H  
ATOM    711 1HH2 ARG A  44       5.011  28.111   6.154  1.00  0.90           H  
ATOM    712 2HH2 ARG A  44       5.106  28.763   7.809  1.00  0.90           H  
ATOM    713  N   LYS A  45       7.762  22.000   3.698  1.00  0.94           N  
ATOM    714  CA  LYS A  45       8.717  22.713   2.854  1.00  0.94           C  
ATOM    715  C   LYS A  45       8.618  22.283   1.390  1.00  0.94           C  
ATOM    716  O   LYS A  45       8.878  23.070   0.473  1.00  0.94           O  
ATOM    717  CB  LYS A  45      10.138  22.513   3.375  1.00  0.94           C  
ATOM    718  CG  LYS A  45      10.413  23.227   4.693  1.00  0.94           C  
ATOM    719  CD  LYS A  45      11.840  22.997   5.176  1.00  0.94           C  
ATOM    720  CE  LYS A  45      12.097  23.724   6.492  1.00  0.94           C  
ATOM    721  NZ  LYS A  45      13.474  23.488   6.999  1.00  0.94           N  
ATOM    722  H   LYS A  45       8.089  21.411   4.451  1.00  0.94           H  
ATOM    723  HA  LYS A  45       8.482  23.779   2.901  1.00  0.94           H  
ATOM    724 1HB  LYS A  45      10.327  21.450   3.519  1.00  0.94           H  
ATOM    725 2HB  LYS A  45      10.851  22.877   2.636  1.00  0.94           H  
ATOM    726 1HG  LYS A  45      10.249  24.298   4.562  1.00  0.94           H  
ATOM    727 2HG  LYS A  45       9.717  22.863   5.448  1.00  0.94           H  
ATOM    728 1HD  LYS A  45      12.009  21.929   5.319  1.00  0.94           H  
ATOM    729 2HD  LYS A  45      12.542  23.361   4.426  1.00  0.94           H  
ATOM    730 1HE  LYS A  45      11.955  24.793   6.341  1.00  0.94           H  
ATOM    731 2HE  LYS A  45      11.383  23.374   7.237  1.00  0.94           H  
ATOM    732 1HZ  LYS A  45      13.603  23.985   7.869  1.00  0.94           H  
ATOM    733 2HZ  LYS A  45      13.612  22.499   7.152  1.00  0.94           H  
ATOM    734 3HZ  LYS A  45      14.143  23.820   6.320  1.00  0.94           H  
ATOM    735  N   THR A  46       8.279  21.014   1.166  1.00  0.99           N  
ATOM    736  CA  THR A  46       8.168  20.488  -0.178  1.00  0.99           C  
ATOM    737  C   THR A  46       6.930  21.095  -0.816  1.00  0.99           C  
ATOM    738  O   THR A  46       6.971  21.568  -1.953  1.00  0.99           O  
ATOM    739  CB  THR A  46       8.082  18.962  -0.162  1.00  0.99           C  
ATOM    740  OG1 THR A  46       9.296  18.411   0.444  1.00  0.99           O  
ATOM    741  CG2 THR A  46       7.844  18.445  -1.569  1.00  0.99           C  
ATOM    742  H   THR A  46       8.013  20.421   1.940  1.00  0.99           H  
ATOM    743  HA  THR A  46       9.042  20.787  -0.755  1.00  0.99           H  
ATOM    744  HB  THR A  46       7.240  18.672   0.445  1.00  0.99           H  
ATOM    745  HG1 THR A  46       9.452  18.857   1.287  1.00  0.99           H  
ATOM    746 1HG2 THR A  46       7.731  17.377  -1.559  1.00  0.99           H  
ATOM    747 2HG2 THR A  46       6.923  18.887  -1.952  1.00  0.99           H  
ATOM    748 3HG2 THR A  46       8.676  18.727  -2.209  1.00  0.99           H  
ATOM    749  N   PHE A  47       5.833  21.114  -0.057  1.00  1.03           N  
ATOM    750  CA  PHE A  47       4.585  21.689  -0.529  1.00  1.03           C  
ATOM    751  C   PHE A  47       4.799  23.137  -0.922  1.00  1.03           C  
ATOM    752  O   PHE A  47       4.392  23.564  -2.002  1.00  1.03           O  
ATOM    753  CB  PHE A  47       3.497  21.637   0.538  1.00  1.03           C  
ATOM    754  CG  PHE A  47       2.250  22.340   0.102  1.00  1.03           C  
ATOM    755  CD1 PHE A  47       1.307  21.712  -0.679  1.00  1.03           C  
ATOM    756  CD2 PHE A  47       2.044  23.669   0.439  1.00  1.03           C  
ATOM    757  CE1 PHE A  47       0.192  22.388  -1.096  1.00  1.03           C  
ATOM    758  CE2 PHE A  47       0.924  24.347   0.008  1.00  1.03           C  
ATOM    759  CZ  PHE A  47      -0.001  23.703  -0.761  1.00  1.03           C  
ATOM    760  H   PHE A  47       5.877  20.707   0.877  1.00  1.03           H  
ATOM    761  HA  PHE A  47       4.250  21.135  -1.405  1.00  1.03           H  
ATOM    762 1HB  PHE A  47       3.255  20.606   0.772  1.00  1.03           H  
ATOM    763 2HB  PHE A  47       3.850  22.104   1.452  1.00  1.03           H  
ATOM    764  HD1 PHE A  47       1.448  20.674  -0.963  1.00  1.03           H  
ATOM    765  HD2 PHE A  47       2.789  24.182   1.051  1.00  1.03           H  
ATOM    766  HE1 PHE A  47      -0.538  21.879  -1.699  1.00  1.03           H  
ATOM    767  HE2 PHE A  47       0.776  25.391   0.280  1.00  1.03           H  
ATOM    768  HZ  PHE A  47      -0.890  24.231  -1.100  1.00  1.03           H  
ATOM    769  N   GLU A  48       5.423  23.907  -0.028  1.00  1.08           N  
ATOM    770  CA  GLU A  48       5.667  25.315  -0.292  1.00  1.08           C  
ATOM    771  C   GLU A  48       6.576  25.517  -1.505  1.00  1.08           C  
ATOM    772  O   GLU A  48       6.356  26.444  -2.285  1.00  1.08           O  
ATOM    773  CB  GLU A  48       6.219  26.015   0.954  1.00  1.08           C  
ATOM    774  CG  GLU A  48       5.176  26.181   2.084  1.00  1.08           C  
ATOM    775  CD  GLU A  48       5.698  26.878   3.336  1.00  1.08           C  
ATOM    776  OE1 GLU A  48       6.878  27.112   3.436  1.00  1.08           O  
ATOM    777  OE2 GLU A  48       4.888  27.176   4.198  1.00  1.08           O  
ATOM    778  H   GLU A  48       5.731  23.502   0.856  1.00  1.08           H  
ATOM    779  HA  GLU A  48       4.706  25.780  -0.521  1.00  1.08           H  
ATOM    780 1HB  GLU A  48       7.051  25.428   1.353  1.00  1.08           H  
ATOM    781 2HB  GLU A  48       6.603  26.997   0.688  1.00  1.08           H  
ATOM    782 1HG  GLU A  48       4.332  26.748   1.694  1.00  1.08           H  
ATOM    783 2HG  GLU A  48       4.809  25.191   2.361  1.00  1.08           H  
ATOM    784  N   SER A  49       7.575  24.636  -1.691  1.00  1.13           N  
ATOM    785  CA  SER A  49       8.470  24.714  -2.844  1.00  1.13           C  
ATOM    786  C   SER A  49       7.678  24.493  -4.140  1.00  1.13           C  
ATOM    787  O   SER A  49       7.902  25.178  -5.141  1.00  1.13           O  
ATOM    788  CB  SER A  49       9.583  23.692  -2.714  1.00  1.13           C  
ATOM    789  OG  SER A  49      10.396  23.986  -1.603  1.00  1.13           O  
ATOM    790  H   SER A  49       7.748  23.909  -0.998  1.00  1.13           H  
ATOM    791  HA  SER A  49       8.913  25.709  -2.875  1.00  1.13           H  
ATOM    792 1HB  SER A  49       9.160  22.698  -2.606  1.00  1.13           H  
ATOM    793 2HB  SER A  49      10.187  23.696  -3.621  1.00  1.13           H  
ATOM    794  HG  SER A  49       9.839  23.808  -0.813  1.00  1.13           H  
ATOM    795  N   ILE A  50       6.729  23.544  -4.106  1.00  1.15           N  
ATOM    796  CA  ILE A  50       5.832  23.270  -5.232  1.00  1.15           C  
ATOM    797  C   ILE A  50       4.945  24.504  -5.456  1.00  1.15           C  
ATOM    798  O   ILE A  50       4.703  24.925  -6.590  1.00  1.15           O  
ATOM    799  CB  ILE A  50       4.958  22.016  -4.973  1.00  1.15           C  
ATOM    800  CG1 ILE A  50       5.823  20.727  -4.946  1.00  1.15           C  
ATOM    801  CG2 ILE A  50       3.881  21.904  -6.031  1.00  1.15           C  
ATOM    802  CD1 ILE A  50       5.080  19.513  -4.384  1.00  1.15           C  
ATOM    803  H   ILE A  50       6.632  22.987  -3.257  1.00  1.15           H  
ATOM    804  HA  ILE A  50       6.428  23.104  -6.128  1.00  1.15           H  
ATOM    805  HB  ILE A  50       4.483  22.106  -4.001  1.00  1.15           H  
ATOM    806 1HG1 ILE A  50       6.139  20.498  -5.961  1.00  1.15           H  
ATOM    807 2HG1 ILE A  50       6.709  20.904  -4.341  1.00  1.15           H  
ATOM    808 1HG2 ILE A  50       3.254  21.038  -5.821  1.00  1.15           H  
ATOM    809 2HG2 ILE A  50       3.280  22.791  -6.008  1.00  1.15           H  
ATOM    810 3HG2 ILE A  50       4.337  21.799  -7.011  1.00  1.15           H  
ATOM    811 1HD1 ILE A  50       5.734  18.642  -4.393  1.00  1.15           H  
ATOM    812 2HD1 ILE A  50       4.782  19.732  -3.364  1.00  1.15           H  
ATOM    813 3HD1 ILE A  50       4.199  19.312  -4.981  1.00  1.15           H  
ATOM    814  N   GLY A  51       4.447  25.059  -4.341  1.00  1.16           N  
ATOM    815  CA  GLY A  51       3.607  26.252  -4.296  1.00  1.16           C  
ATOM    816  C   GLY A  51       2.126  25.960  -4.484  1.00  1.16           C  
ATOM    817  O   GLY A  51       1.302  26.874  -4.559  1.00  1.16           O  
ATOM    818  H   GLY A  51       4.673  24.624  -3.452  1.00  1.16           H  
ATOM    819 1HA  GLY A  51       3.761  26.746  -3.335  1.00  1.16           H  
ATOM    820 2HA  GLY A  51       3.941  26.949  -5.062  1.00  1.16           H  
ATOM    821  N   ARG A  52       1.787  24.690  -4.582  1.00  1.15           N  
ATOM    822  CA  ARG A  52       0.415  24.273  -4.802  1.00  1.15           C  
ATOM    823  C   ARG A  52       0.232  22.791  -4.501  1.00  1.15           C  
ATOM    824  O   ARG A  52       1.218  22.063  -4.390  1.00  1.15           O  
ATOM    825  CB  ARG A  52       0.038  24.528  -6.261  1.00  1.15           C  
ATOM    826  CG  ARG A  52       0.876  23.754  -7.276  1.00  1.15           C  
ATOM    827  CD  ARG A  52       0.269  23.798  -8.624  1.00  1.15           C  
ATOM    828  NE  ARG A  52      -0.973  23.033  -8.658  1.00  1.15           N  
ATOM    829  CZ  ARG A  52      -1.878  23.051  -9.657  1.00  1.15           C  
ATOM    830  NH1 ARG A  52      -1.682  23.799 -10.726  1.00  1.15           N  
ATOM    831  NH2 ARG A  52      -2.969  22.314  -9.554  1.00  1.15           N  
ATOM    832  H   ARG A  52       2.517  23.998  -4.501  1.00  1.15           H  
ATOM    833  HA  ARG A  52      -0.221  24.865  -4.144  1.00  1.15           H  
ATOM    834 1HB  ARG A  52      -0.987  24.250  -6.454  1.00  1.15           H  
ATOM    835 2HB  ARG A  52       0.133  25.588  -6.488  1.00  1.15           H  
ATOM    836 1HG  ARG A  52       1.875  24.190  -7.336  1.00  1.15           H  
ATOM    837 2HG  ARG A  52       0.943  22.710  -6.965  1.00  1.15           H  
ATOM    838 1HD  ARG A  52       0.045  24.830  -8.889  1.00  1.15           H  
ATOM    839 2HD  ARG A  52       0.958  23.372  -9.352  1.00  1.15           H  
ATOM    840  HE  ARG A  52      -1.169  22.418  -7.853  1.00  1.15           H  
ATOM    841 1HH1 ARG A  52      -0.847  24.363 -10.800  1.00  1.15           H  
ATOM    842 2HH1 ARG A  52      -2.366  23.808 -11.469  1.00  1.15           H  
ATOM    843 1HH2 ARG A  52      -3.116  21.751  -8.719  1.00  1.15           H  
ATOM    844 2HH2 ARG A  52      -3.655  22.321 -10.291  1.00  1.15           H  
ATOM    845  N   PRO A  53      -1.004  22.305  -4.320  1.00  1.13           N  
ATOM    846  CA  PRO A  53      -1.315  20.896  -4.317  1.00  1.13           C  
ATOM    847  C   PRO A  53      -1.064  20.370  -5.709  1.00  1.13           C  
ATOM    848  O   PRO A  53      -1.279  21.088  -6.691  1.00  1.13           O  
ATOM    849  CB  PRO A  53      -2.796  20.867  -3.925  1.00  1.13           C  
ATOM    850  CG  PRO A  53      -3.330  22.247  -4.261  1.00  1.13           C  
ATOM    851  CD  PRO A  53      -2.168  23.188  -4.015  1.00  1.13           C  
ATOM    852  HA  PRO A  53      -0.685  20.371  -3.580  1.00  1.13           H  
ATOM    853 1HB  PRO A  53      -3.306  20.087  -4.507  1.00  1.13           H  
ATOM    854 2HB  PRO A  53      -2.909  20.600  -2.884  1.00  1.13           H  
ATOM    855 1HG  PRO A  53      -3.690  22.274  -5.299  1.00  1.13           H  
ATOM    856 2HG  PRO A  53      -4.197  22.481  -3.615  1.00  1.13           H  
ATOM    857 1HD  PRO A  53      -2.267  24.043  -4.676  1.00  1.13           H  
ATOM    858 2HD  PRO A  53      -2.157  23.493  -2.959  1.00  1.13           H  
ATOM    859  N   LEU A  54      -0.686  19.116  -5.830  1.00  1.09           N  
ATOM    860  CA  LEU A  54      -0.501  18.560  -7.145  1.00  1.09           C  
ATOM    861  C   LEU A  54      -1.881  18.169  -7.700  1.00  1.09           C  
ATOM    862  O   LEU A  54      -2.748  17.735  -6.939  1.00  1.09           O  
ATOM    863  CB  LEU A  54       0.446  17.381  -7.022  1.00  1.09           C  
ATOM    864  CG  LEU A  54       1.852  17.732  -6.526  1.00  1.09           C  
ATOM    865  CD1 LEU A  54       2.665  16.450  -6.302  1.00  1.09           C  
ATOM    866  CD2 LEU A  54       2.511  18.624  -7.561  1.00  1.09           C  
ATOM    867  H   LEU A  54      -0.527  18.522  -5.018  1.00  1.09           H  
ATOM    868  HA  LEU A  54      -0.034  19.321  -7.759  1.00  1.09           H  
ATOM    869 1HB  LEU A  54       0.018  16.704  -6.303  1.00  1.09           H  
ATOM    870 2HB  LEU A  54       0.540  16.900  -7.975  1.00  1.09           H  
ATOM    871  HG  LEU A  54       1.786  18.264  -5.573  1.00  1.09           H  
ATOM    872 1HD1 LEU A  54       3.664  16.709  -5.946  1.00  1.09           H  
ATOM    873 2HD1 LEU A  54       2.165  15.834  -5.558  1.00  1.09           H  
ATOM    874 3HD1 LEU A  54       2.745  15.899  -7.235  1.00  1.09           H  
ATOM    875 1HD2 LEU A  54       3.513  18.894  -7.233  1.00  1.09           H  
ATOM    876 2HD2 LEU A  54       2.573  18.092  -8.510  1.00  1.09           H  
ATOM    877 3HD2 LEU A  54       1.915  19.531  -7.692  1.00  1.09           H  
ATOM    878  N   PRO A  55      -2.130  18.340  -9.008  1.00  1.05           N  
ATOM    879  CA  PRO A  55      -3.397  18.048  -9.662  1.00  1.05           C  
ATOM    880  C   PRO A  55      -3.719  16.566  -9.776  1.00  1.05           C  
ATOM    881  O   PRO A  55      -2.835  15.722  -9.936  1.00  1.05           O  
ATOM    882  CB  PRO A  55      -3.199  18.675 -11.048  1.00  1.05           C  
ATOM    883  CG  PRO A  55      -1.697  18.664 -11.274  1.00  1.05           C  
ATOM    884  CD  PRO A  55      -1.087  18.876  -9.902  1.00  1.05           C  
ATOM    885  HA  PRO A  55      -4.199  18.566  -9.120  1.00  1.05           H  
ATOM    886 1HB  PRO A  55      -3.746  18.088 -11.803  1.00  1.05           H  
ATOM    887 2HB  PRO A  55      -3.625  19.687 -11.063  1.00  1.05           H  
ATOM    888 1HG  PRO A  55      -1.394  17.713 -11.732  1.00  1.05           H  
ATOM    889 2HG  PRO A  55      -1.418  19.458 -11.985  1.00  1.05           H  
ATOM    890 1HD  PRO A  55      -0.157  18.299  -9.823  1.00  1.05           H  
ATOM    891 2HD  PRO A  55      -0.934  19.952  -9.722  1.00  1.05           H  
ATOM    892  N   ASN A  56      -5.017  16.272  -9.777  1.00  1.00           N  
ATOM    893  CA  ASN A  56      -5.541  14.920  -9.969  1.00  1.00           C  
ATOM    894  C   ASN A  56      -4.975  13.897  -8.985  1.00  1.00           C  
ATOM    895  O   ASN A  56      -4.718  12.751  -9.366  1.00  1.00           O  
ATOM    896  CB  ASN A  56      -5.281  14.453 -11.388  1.00  1.00           C  
ATOM    897  CG  ASN A  56      -5.975  15.306 -12.411  1.00  1.00           C  
ATOM    898  OD1 ASN A  56      -7.123  15.728 -12.224  1.00  1.00           O  
ATOM    899  ND2 ASN A  56      -5.292  15.574 -13.496  1.00  1.00           N  
ATOM    900  H   ASN A  56      -5.679  17.020  -9.633  1.00  1.00           H  
ATOM    901  HA  ASN A  56      -6.620  14.952  -9.807  1.00  1.00           H  
ATOM    902 1HB  ASN A  56      -4.211  14.447 -11.597  1.00  1.00           H  
ATOM    903 2HB  ASN A  56      -5.633  13.427 -11.497  1.00  1.00           H  
ATOM    904 1HD2 ASN A  56      -5.698  16.138 -14.217  1.00  1.00           H  
ATOM    905 2HD2 ASN A  56      -4.366  15.211 -13.605  1.00  1.00           H  
ATOM    906  N   ARG A  57      -4.809  14.293  -7.726  1.00  0.95           N  
ATOM    907  CA  ARG A  57      -4.310  13.387  -6.698  1.00  0.95           C  
ATOM    908  C   ARG A  57      -4.647  13.957  -5.325  1.00  0.95           C  
ATOM    909  O   ARG A  57      -5.049  15.119  -5.209  1.00  0.95           O  
ATOM    910  CB  ARG A  57      -2.809  13.146  -6.872  1.00  0.95           C  
ATOM    911  CG  ARG A  57      -1.887  14.255  -6.549  1.00  0.95           C  
ATOM    912  CD  ARG A  57      -0.615  14.084  -7.304  1.00  0.95           C  
ATOM    913  NE  ARG A  57      -0.734  14.561  -8.645  1.00  0.95           N  
ATOM    914  CZ  ARG A  57       0.229  14.564  -9.562  1.00  0.95           C  
ATOM    915  NH1 ARG A  57       1.426  14.081  -9.308  1.00  0.95           N  
ATOM    916  NH2 ARG A  57      -0.066  15.083 -10.722  1.00  0.95           N  
ATOM    917  H   ARG A  57      -5.022  15.249  -7.480  1.00  0.95           H  
ATOM    918  HA  ARG A  57      -4.812  12.423  -6.799  1.00  0.95           H  
ATOM    919 1HB  ARG A  57      -2.507  12.312  -6.258  1.00  0.95           H  
ATOM    920 2HB  ARG A  57      -2.601  12.863  -7.903  1.00  0.95           H  
ATOM    921 1HG  ARG A  57      -2.339  15.198  -6.843  1.00  0.95           H  
ATOM    922 2HG  ARG A  57      -1.674  14.270  -5.476  1.00  0.95           H  
ATOM    923 1HD  ARG A  57       0.209  14.575  -6.825  1.00  0.95           H  
ATOM    924 2HD  ARG A  57      -0.404  13.015  -7.368  1.00  0.95           H  
ATOM    925  HE  ARG A  57      -1.625  14.967  -8.940  1.00  0.95           H  
ATOM    926 1HH1 ARG A  57       1.631  13.683  -8.404  1.00  0.95           H  
ATOM    927 2HH1 ARG A  57       2.142  14.099 -10.016  1.00  0.95           H  
ATOM    928 1HH2 ARG A  57      -1.024  15.447 -10.838  1.00  0.95           H  
ATOM    929 2HH2 ARG A  57       0.615  15.124 -11.458  1.00  0.95           H  
ATOM    930  N   LYS A  58      -4.539  13.136  -4.286  1.00  0.89           N  
ATOM    931  CA  LYS A  58      -4.788  13.624  -2.933  1.00  0.89           C  
ATOM    932  C   LYS A  58      -3.480  14.081  -2.323  1.00  0.89           C  
ATOM    933  O   LYS A  58      -2.486  13.363  -2.364  1.00  0.89           O  
ATOM    934  CB  LYS A  58      -5.491  12.574  -2.070  1.00  0.89           C  
ATOM    935  CG  LYS A  58      -5.825  13.041  -0.656  1.00  0.89           C  
ATOM    936  CD  LYS A  58      -6.586  11.970   0.117  1.00  0.89           C  
ATOM    937  CE  LYS A  58      -6.842  12.395   1.562  1.00  0.89           C  
ATOM    938  NZ  LYS A  58      -7.673  11.391   2.291  1.00  0.89           N  
ATOM    939  H   LYS A  58      -4.205  12.180  -4.425  1.00  0.89           H  
ATOM    940  HA  LYS A  58      -5.444  14.492  -2.990  1.00  0.89           H  
ATOM    941 1HB  LYS A  58      -6.426  12.284  -2.548  1.00  0.89           H  
ATOM    942 2HB  LYS A  58      -4.889  11.688  -1.993  1.00  0.89           H  
ATOM    943 1HG  LYS A  58      -4.910  13.291  -0.124  1.00  0.89           H  
ATOM    944 2HG  LYS A  58      -6.440  13.938  -0.710  1.00  0.89           H  
ATOM    945 1HD  LYS A  58      -7.541  11.777  -0.373  1.00  0.89           H  
ATOM    946 2HD  LYS A  58      -6.004  11.046   0.117  1.00  0.89           H  
ATOM    947 1HE  LYS A  58      -5.884  12.499   2.075  1.00  0.89           H  
ATOM    948 2HE  LYS A  58      -7.354  13.357   1.575  1.00  0.89           H  
ATOM    949 1HZ  LYS A  58      -7.817  11.700   3.242  1.00  0.89           H  
ATOM    950 2HZ  LYS A  58      -8.567  11.300   1.829  1.00  0.89           H  
ATOM    951 3HZ  LYS A  58      -7.204  10.496   2.292  1.00  0.89           H  
ATOM    952  N   ASN A  59      -3.470  15.280  -1.775  1.00  0.85           N  
ATOM    953  CA  ASN A  59      -2.252  15.835  -1.204  1.00  0.85           C  
ATOM    954  C   ASN A  59      -2.323  15.894   0.308  1.00  0.85           C  
ATOM    955  O   ASN A  59      -3.242  16.507   0.870  1.00  0.85           O  
ATOM    956  CB  ASN A  59      -2.033  17.217  -1.745  1.00  0.85           C  
ATOM    957  CG  ASN A  59      -1.809  17.282  -3.215  1.00  0.85           C  
ATOM    958  OD1 ASN A  59      -0.690  17.190  -3.725  1.00  0.85           O  
ATOM    959  ND2 ASN A  59      -2.899  17.407  -3.935  1.00  0.85           N  
ATOM    960  H   ASN A  59      -4.319  15.828  -1.771  1.00  0.85           H  
ATOM    961  HA  ASN A  59      -1.406  15.196  -1.467  1.00  0.85           H  
ATOM    962 1HB  ASN A  59      -2.898  17.836  -1.502  1.00  0.85           H  
ATOM    963 2HB  ASN A  59      -1.169  17.662  -1.244  1.00  0.85           H  
ATOM    964 1HD2 ASN A  59      -2.864  17.445  -4.959  1.00  0.85           H  
ATOM    965 2HD2 ASN A  59      -3.791  17.461  -3.485  1.00  0.85           H  
ATOM    966  N   ILE A  60      -1.369  15.227   0.942  1.00  0.82           N  
ATOM    967  CA  ILE A  60      -1.239  15.162   2.385  1.00  0.82           C  
ATOM    968  C   ILE A  60       0.087  15.810   2.773  1.00  0.82           C  
ATOM    969  O   ILE A  60       1.145  15.407   2.276  1.00  0.82           O  
ATOM    970  CB  ILE A  60      -1.259  13.709   2.857  1.00  0.82           C  
ATOM    971  CG1 ILE A  60      -2.534  13.007   2.387  1.00  0.82           C  
ATOM    972  CG2 ILE A  60      -1.124  13.634   4.350  1.00  0.82           C  
ATOM    973  CD1 ILE A  60      -2.365  12.254   1.081  1.00  0.82           C  
ATOM    974  H   ILE A  60      -0.681  14.712   0.388  1.00  0.82           H  
ATOM    975  HA  ILE A  60      -2.053  15.711   2.846  1.00  0.82           H  
ATOM    976  HB  ILE A  60      -0.464  13.234   2.404  1.00  0.82           H  
ATOM    977 1HG1 ILE A  60      -2.848  12.312   3.146  1.00  0.82           H  
ATOM    978 2HG1 ILE A  60      -3.312  13.740   2.240  1.00  0.82           H  
ATOM    979 1HG2 ILE A  60      -1.113  12.590   4.667  1.00  0.82           H  
ATOM    980 2HG2 ILE A  60      -0.195  14.119   4.656  1.00  0.82           H  
ATOM    981 3HG2 ILE A  60      -1.973  14.146   4.802  1.00  0.82           H  
ATOM    982 1HD1 ILE A  60      -3.303  11.782   0.809  1.00  0.82           H  
ATOM    983 2HD1 ILE A  60      -2.065  12.938   0.292  1.00  0.82           H  
ATOM    984 3HD1 ILE A  60      -1.600  11.492   1.199  1.00  0.82           H  
ATOM    985  N   VAL A  61       0.029  16.836   3.612  1.00  0.82           N  
ATOM    986  CA  VAL A  61       1.229  17.580   3.952  1.00  0.82           C  
ATOM    987  C   VAL A  61       1.612  17.396   5.418  1.00  0.82           C  
ATOM    988  O   VAL A  61       0.786  17.598   6.316  1.00  0.82           O  
ATOM    989  CB  VAL A  61       1.026  19.072   3.651  1.00  0.82           C  
ATOM    990  CG1 VAL A  61       2.282  19.833   3.985  1.00  0.82           C  
ATOM    991  CG2 VAL A  61       0.636  19.279   2.173  1.00  0.82           C  
ATOM    992  H   VAL A  61      -0.872  17.110   3.992  1.00  0.82           H  
ATOM    993  HA  VAL A  61       2.035  17.225   3.326  1.00  0.82           H  
ATOM    994  HB  VAL A  61       0.226  19.451   4.283  1.00  0.82           H  
ATOM    995 1HG1 VAL A  61       2.128  20.881   3.776  1.00  0.82           H  
ATOM    996 2HG1 VAL A  61       2.537  19.703   5.036  1.00  0.82           H  
ATOM    997 3HG1 VAL A  61       3.095  19.457   3.362  1.00  0.82           H  
ATOM    998 1HG2 VAL A  61       0.479  20.344   1.985  1.00  0.82           H  
ATOM    999 2HG2 VAL A  61       1.427  18.911   1.533  1.00  0.82           H  
ATOM   1000 3HG2 VAL A  61      -0.284  18.738   1.957  1.00  0.82           H  
ATOM   1001  N   VAL A  62       2.864  17.004   5.646  1.00  0.87           N  
ATOM   1002  CA  VAL A  62       3.368  16.748   6.990  1.00  0.87           C  
ATOM   1003  C   VAL A  62       3.996  18.029   7.532  1.00  0.87           C  
ATOM   1004  O   VAL A  62       4.864  18.642   6.889  1.00  0.87           O  
ATOM   1005  CB  VAL A  62       4.382  15.586   6.968  1.00  0.87           C  
ATOM   1006  CG1 VAL A  62       4.894  15.309   8.384  1.00  0.87           C  
ATOM   1007  CG2 VAL A  62       3.729  14.385   6.335  1.00  0.87           C  
ATOM   1008  H   VAL A  62       3.471  16.864   4.837  1.00  0.87           H  
ATOM   1009  HA  VAL A  62       2.543  16.480   7.643  1.00  0.87           H  
ATOM   1010  HB  VAL A  62       5.243  15.871   6.371  1.00  0.87           H  
ATOM   1011 1HG1 VAL A  62       5.620  14.497   8.358  1.00  0.87           H  
ATOM   1012 2HG1 VAL A  62       5.366  16.205   8.787  1.00  0.87           H  
ATOM   1013 3HG1 VAL A  62       4.054  15.024   9.024  1.00  0.87           H  
ATOM   1014 1HG2 VAL A  62       4.440  13.561   6.294  1.00  0.87           H  
ATOM   1015 2HG2 VAL A  62       2.873  14.108   6.926  1.00  0.87           H  
ATOM   1016 3HG2 VAL A  62       3.407  14.640   5.322  1.00  0.87           H  
ATOM   1017  N   THR A  63       3.545  18.450   8.709  1.00  0.96           N  
ATOM   1018  CA  THR A  63       3.983  19.726   9.245  1.00  0.96           C  
ATOM   1019  C   THR A  63       4.156  19.811  10.754  1.00  0.96           C  
ATOM   1020  O   THR A  63       3.485  19.137  11.528  1.00  0.96           O  
ATOM   1021  CB  THR A  63       2.972  20.800   8.853  1.00  0.96           C  
ATOM   1022  OG1 THR A  63       3.453  22.075   9.257  1.00  0.96           O  
ATOM   1023  CG2 THR A  63       1.668  20.524   9.527  1.00  0.96           C  
ATOM   1024  H   THR A  63       2.837  17.903   9.201  1.00  0.96           H  
ATOM   1025  HA  THR A  63       4.946  19.964   8.793  1.00  0.96           H  
ATOM   1026  HB  THR A  63       2.829  20.794   7.774  1.00  0.96           H  
ATOM   1027  HG1 THR A  63       2.766  22.736   9.085  1.00  0.96           H  
ATOM   1028 1HG2 THR A  63       0.947  21.289   9.247  1.00  0.96           H  
ATOM   1029 2HG2 THR A  63       1.312  19.547   9.212  1.00  0.96           H  
ATOM   1030 3HG2 THR A  63       1.801  20.522  10.603  1.00  0.96           H  
ATOM   1031  N   SER A  64       5.030  20.735  11.152  1.00  1.08           N  
ATOM   1032  CA  SER A  64       5.274  21.091  12.545  1.00  1.08           C  
ATOM   1033  C   SER A  64       4.235  22.101  13.050  1.00  1.08           C  
ATOM   1034  O   SER A  64       4.242  22.483  14.221  1.00  1.08           O  
ATOM   1035  CB  SER A  64       6.673  21.641  12.709  1.00  1.08           C  
ATOM   1036  OG  SER A  64       6.820  22.859  12.034  1.00  1.08           O  
ATOM   1037  H   SER A  64       5.542  21.229  10.435  1.00  1.08           H  
ATOM   1038  HA  SER A  64       5.187  20.188  13.151  1.00  1.08           H  
ATOM   1039 1HB  SER A  64       6.888  21.779  13.767  1.00  1.08           H  
ATOM   1040 2HB  SER A  64       7.390  20.920  12.322  1.00  1.08           H  
ATOM   1041  HG  SER A  64       6.260  23.485  12.500  1.00  1.08           H  
ATOM   1042  N   ALA A  65       3.344  22.525  12.149  1.00  1.20           N  
ATOM   1043  CA  ALA A  65       2.263  23.470  12.418  1.00  1.20           C  
ATOM   1044  C   ALA A  65       0.898  22.848  12.027  1.00  1.20           C  
ATOM   1045  O   ALA A  65       0.370  23.124  10.936  1.00  1.20           O  
ATOM   1046  CB  ALA A  65       2.493  24.757  11.646  1.00  1.20           C  
ATOM   1047  H   ALA A  65       3.433  22.182  11.201  1.00  1.20           H  
ATOM   1048  HA  ALA A  65       2.261  23.711  13.478  1.00  1.20           H  
ATOM   1049 1HB  ALA A  65       1.688  25.460  11.868  1.00  1.20           H  
ATOM   1050 2HB  ALA A  65       3.447  25.191  11.941  1.00  1.20           H  
ATOM   1051 3HB  ALA A  65       2.504  24.547  10.578  1.00  1.20           H  
ATOM   1052  N   PRO A  66       0.319  21.992  12.895  1.00  1.27           N  
ATOM   1053  CA  PRO A  66      -0.875  21.213  12.666  1.00  1.27           C  
ATOM   1054  C   PRO A  66      -2.021  22.122  12.326  1.00  1.27           C  
ATOM   1055  O   PRO A  66      -2.045  23.283  12.732  1.00  1.27           O  
ATOM   1056  CB  PRO A  66      -1.128  20.550  14.021  1.00  1.27           C  
ATOM   1057  CG  PRO A  66       0.214  20.509  14.679  1.00  1.27           C  
ATOM   1058  CD  PRO A  66       0.889  21.776  14.245  1.00  1.27           C  
ATOM   1059  HA  PRO A  66      -0.697  20.475  11.872  1.00  1.27           H  
ATOM   1060 1HB  PRO A  66      -1.872  21.135  14.588  1.00  1.27           H  
ATOM   1061 2HB  PRO A  66      -1.565  19.554  13.871  1.00  1.27           H  
ATOM   1062 1HG  PRO A  66       0.108  20.433  15.771  1.00  1.27           H  
ATOM   1063 2HG  PRO A  66       0.771  19.623  14.350  1.00  1.27           H  
ATOM   1064 1HD  PRO A  66       0.642  22.610  14.918  1.00  1.27           H  
ATOM   1065 2HD  PRO A  66       1.932  21.561  14.228  1.00  1.27           H  
ATOM   1066  N   ASP A  67      -2.947  21.586  11.552  1.00  1.29           N  
ATOM   1067  CA  ASP A  67      -4.147  22.272  11.089  1.00  1.29           C  
ATOM   1068  C   ASP A  67      -3.883  23.392  10.071  1.00  1.29           C  
ATOM   1069  O   ASP A  67      -4.825  24.061   9.645  1.00  1.29           O  
ATOM   1070  CB  ASP A  67      -4.954  22.823  12.275  1.00  1.29           C  
ATOM   1071  CG  ASP A  67      -5.452  21.716  13.216  1.00  1.29           C  
ATOM   1072  OD1 ASP A  67      -5.916  20.711  12.728  1.00  1.29           O  
ATOM   1073  OD2 ASP A  67      -5.346  21.881  14.407  1.00  1.29           O  
ATOM   1074  H   ASP A  67      -2.826  20.626  11.260  1.00  1.29           H  
ATOM   1075  HA  ASP A  67      -4.782  21.533  10.605  1.00  1.29           H  
ATOM   1076 1HB  ASP A  67      -4.384  23.547  12.844  1.00  1.29           H  
ATOM   1077 2HB  ASP A  67      -5.825  23.350  11.890  1.00  1.29           H  
ATOM   1078  N   SER A  68      -2.639  23.547   9.595  1.00  1.25           N  
ATOM   1079  CA  SER A  68      -2.407  24.489   8.505  1.00  1.25           C  
ATOM   1080  C   SER A  68      -3.249  24.055   7.302  1.00  1.25           C  
ATOM   1081  O   SER A  68      -3.369  22.866   7.029  1.00  1.25           O  
ATOM   1082  CB  SER A  68      -0.939  24.540   8.149  1.00  1.25           C  
ATOM   1083  OG  SER A  68      -0.178  25.068   9.198  1.00  1.25           O  
ATOM   1084  H   SER A  68      -1.843  23.052  10.002  1.00  1.25           H  
ATOM   1085  HA  SER A  68      -2.730  25.482   8.822  1.00  1.25           H  
ATOM   1086 1HB  SER A  68      -0.603  23.541   7.955  1.00  1.25           H  
ATOM   1087 2HB  SER A  68      -0.794  25.127   7.244  1.00  1.25           H  
ATOM   1088  HG  SER A  68      -0.200  24.384   9.904  1.00  1.25           H  
ATOM   1089  N   GLU A  69      -3.819  25.022   6.580  1.00  1.17           N  
ATOM   1090  CA  GLU A  69      -4.708  24.738   5.444  1.00  1.17           C  
ATOM   1091  C   GLU A  69      -4.036  24.255   4.153  1.00  1.17           C  
ATOM   1092  O   GLU A  69      -4.585  23.397   3.448  1.00  1.17           O  
ATOM   1093  CB  GLU A  69      -5.538  25.993   5.141  1.00  1.17           C  
ATOM   1094  CG  GLU A  69      -6.594  25.825   4.060  1.00  1.17           C  
ATOM   1095  CD  GLU A  69      -7.466  27.052   3.887  1.00  1.17           C  
ATOM   1096  OE1 GLU A  69      -7.246  28.016   4.579  1.00  1.17           O  
ATOM   1097  OE2 GLU A  69      -8.353  27.018   3.064  1.00  1.17           O  
ATOM   1098  H   GLU A  69      -3.666  25.980   6.857  1.00  1.17           H  
ATOM   1099  HA  GLU A  69      -5.394  23.950   5.761  1.00  1.17           H  
ATOM   1100 1HB  GLU A  69      -6.044  26.318   6.050  1.00  1.17           H  
ATOM   1101 2HB  GLU A  69      -4.875  26.798   4.830  1.00  1.17           H  
ATOM   1102 1HG  GLU A  69      -6.097  25.631   3.129  1.00  1.17           H  
ATOM   1103 2HG  GLU A  69      -7.219  24.964   4.297  1.00  1.17           H  
ATOM   1104  N   PHE A  70      -2.921  24.884   3.775  1.00  1.08           N  
ATOM   1105  CA  PHE A  70      -2.220  24.543   2.531  1.00  1.08           C  
ATOM   1106  C   PHE A  70      -3.135  24.566   1.312  1.00  1.08           C  
ATOM   1107  O   PHE A  70      -3.044  23.711   0.435  1.00  1.08           O  
ATOM   1108  CB  PHE A  70      -1.570  23.181   2.616  1.00  1.08           C  
ATOM   1109  CG  PHE A  70      -0.611  23.016   3.697  1.00  1.08           C  
ATOM   1110  CD1 PHE A  70      -0.875  22.188   4.766  1.00  1.08           C  
ATOM   1111  CD2 PHE A  70       0.560  23.717   3.675  1.00  1.08           C  
ATOM   1112  CE1 PHE A  70       0.049  22.060   5.774  1.00  1.08           C  
ATOM   1113  CE2 PHE A  70       1.466  23.604   4.673  1.00  1.08           C  
ATOM   1114  CZ  PHE A  70       1.223  22.768   5.732  1.00  1.08           C  
ATOM   1115  H   PHE A  70      -2.532  25.588   4.384  1.00  1.08           H  
ATOM   1116  HA  PHE A  70      -1.433  25.281   2.372  1.00  1.08           H  
ATOM   1117 1HB  PHE A  70      -2.336  22.470   2.774  1.00  1.08           H  
ATOM   1118 2HB  PHE A  70      -1.086  22.930   1.690  1.00  1.08           H  
ATOM   1119  HD1 PHE A  70      -1.816  21.627   4.803  1.00  1.08           H  
ATOM   1120  HD2 PHE A  70       0.761  24.385   2.845  1.00  1.08           H  
ATOM   1121  HE1 PHE A  70      -0.149  21.414   6.600  1.00  1.08           H  
ATOM   1122  HE2 PHE A  70       2.371  24.183   4.620  1.00  1.08           H  
ATOM   1123  HZ  PHE A  70       1.949  22.673   6.535  1.00  1.08           H  
ATOM   1124  N   GLN A  71      -4.031  25.537   1.269  1.00  1.00           N  
ATOM   1125  CA  GLN A  71      -4.998  25.702   0.190  1.00  1.00           C  
ATOM   1126  C   GLN A  71      -5.921  24.490  -0.020  1.00  1.00           C  
ATOM   1127  O   GLN A  71      -6.347  24.234  -1.148  1.00  1.00           O  
ATOM   1128  CB  GLN A  71      -4.279  25.989  -1.141  1.00  1.00           C  
ATOM   1129  CG  GLN A  71      -3.411  27.238  -1.156  1.00  1.00           C  
ATOM   1130  CD  GLN A  71      -2.762  27.464  -2.523  1.00  1.00           C  
ATOM   1131  OE1 GLN A  71      -3.403  27.287  -3.565  1.00  1.00           O  
ATOM   1132  NE2 GLN A  71      -1.491  27.857  -2.519  1.00  1.00           N  
ATOM   1133  H   GLN A  71      -4.051  26.198   2.033  1.00  1.00           H  
ATOM   1134  HA  GLN A  71      -5.629  26.558   0.437  1.00  1.00           H  
ATOM   1135 1HB  GLN A  71      -3.668  25.138  -1.437  1.00  1.00           H  
ATOM   1136 2HB  GLN A  71      -5.031  26.119  -1.918  1.00  1.00           H  
ATOM   1137 1HG  GLN A  71      -4.029  28.101  -0.915  1.00  1.00           H  
ATOM   1138 2HG  GLN A  71      -2.616  27.126  -0.419  1.00  1.00           H  
ATOM   1139 1HE2 GLN A  71      -1.004  28.016  -3.391  1.00  1.00           H  
ATOM   1140 2HE2 GLN A  71      -1.012  27.996  -1.655  1.00  1.00           H  
ATOM   1141  N   GLY A  72      -6.308  23.801   1.062  1.00  0.94           N  
ATOM   1142  CA  GLY A  72      -7.256  22.694   0.948  1.00  0.94           C  
ATOM   1143  C   GLY A  72      -6.628  21.297   0.946  1.00  0.94           C  
ATOM   1144  O   GLY A  72      -7.213  20.357   0.401  1.00  0.94           O  
ATOM   1145  H   GLY A  72      -5.898  24.008   1.970  1.00  0.94           H  
ATOM   1146 1HA  GLY A  72      -7.962  22.760   1.775  1.00  0.94           H  
ATOM   1147 2HA  GLY A  72      -7.840  22.822   0.038  1.00  0.94           H  
ATOM   1148  N   CYS A  73      -5.439  21.158   1.522  1.00  0.90           N  
ATOM   1149  CA  CYS A  73      -4.782  19.851   1.582  1.00  0.90           C  
ATOM   1150  C   CYS A  73      -5.081  19.174   2.907  1.00  0.90           C  
ATOM   1151  O   CYS A  73      -5.547  19.810   3.854  1.00  0.90           O  
ATOM   1152  CB  CYS A  73      -3.270  19.946   1.455  1.00  0.90           C  
ATOM   1153  SG  CYS A  73      -2.663  20.653  -0.062  1.00  0.90           S  
ATOM   1154  H   CYS A  73      -5.002  21.965   1.969  1.00  0.90           H  
ATOM   1155  HA  CYS A  73      -5.160  19.223   0.776  1.00  0.90           H  
ATOM   1156 1HB  CYS A  73      -2.877  20.487   2.283  1.00  0.90           H  
ATOM   1157 2HB  CYS A  73      -2.857  18.946   1.531  1.00  0.90           H  
ATOM   1158  HG  CYS A  73      -2.982  21.946   0.225  1.00  0.90           H  
ATOM   1159  N   THR A  74      -4.827  17.878   2.982  1.00  0.87           N  
ATOM   1160  CA  THR A  74      -4.941  17.181   4.251  1.00  0.87           C  
ATOM   1161  C   THR A  74      -3.668  17.488   5.014  1.00  0.87           C  
ATOM   1162  O   THR A  74      -2.588  17.457   4.425  1.00  0.87           O  
ATOM   1163  CB  THR A  74      -5.137  15.668   4.063  1.00  0.87           C  
ATOM   1164  OG1 THR A  74      -6.368  15.428   3.369  1.00  0.87           O  
ATOM   1165  CG2 THR A  74      -5.127  14.925   5.392  1.00  0.87           C  
ATOM   1166  H   THR A  74      -4.460  17.380   2.169  1.00  0.87           H  
ATOM   1167  HA  THR A  74      -5.788  17.579   4.813  1.00  0.87           H  
ATOM   1168  HB  THR A  74      -4.333  15.296   3.458  1.00  0.87           H  
ATOM   1169  HG1 THR A  74      -7.080  15.890   3.822  1.00  0.87           H  
ATOM   1170 1HG2 THR A  74      -5.258  13.864   5.206  1.00  0.87           H  
ATOM   1171 2HG2 THR A  74      -4.177  15.088   5.903  1.00  0.87           H  
ATOM   1172 3HG2 THR A  74      -5.940  15.287   6.019  1.00  0.87           H  
ATOM   1173  N   VAL A  75      -3.785  17.812   6.290  1.00  0.86           N  
ATOM   1174  CA  VAL A  75      -2.604  18.135   7.071  1.00  0.86           C  
ATOM   1175  C   VAL A  75      -2.391  17.161   8.215  1.00  0.86           C  
ATOM   1176  O   VAL A  75      -3.318  16.780   8.933  1.00  0.86           O  
ATOM   1177  CB  VAL A  75      -2.682  19.596   7.551  1.00  0.86           C  
ATOM   1178  CG1 VAL A  75      -3.940  19.827   8.295  1.00  0.86           C  
ATOM   1179  CG2 VAL A  75      -1.514  19.909   8.450  1.00  0.86           C  
ATOM   1180  H   VAL A  75      -4.699  17.838   6.720  1.00  0.86           H  
ATOM   1181  HA  VAL A  75      -1.734  18.070   6.419  1.00  0.86           H  
ATOM   1182  HB  VAL A  75      -2.673  20.253   6.679  1.00  0.86           H  
ATOM   1183 1HG1 VAL A  75      -3.971  20.861   8.588  1.00  0.86           H  
ATOM   1184 2HG1 VAL A  75      -4.788  19.612   7.647  1.00  0.86           H  
ATOM   1185 3HG1 VAL A  75      -3.978  19.186   9.173  1.00  0.86           H  
ATOM   1186 1HG2 VAL A  75      -1.567  20.949   8.766  1.00  0.86           H  
ATOM   1187 2HG2 VAL A  75      -1.530  19.264   9.324  1.00  0.86           H  
ATOM   1188 3HG2 VAL A  75      -0.601  19.734   7.893  1.00  0.86           H  
ATOM   1189  N   VAL A  76      -1.135  16.762   8.325  1.00  0.85           N  
ATOM   1190  CA  VAL A  76      -0.582  15.791   9.245  1.00  0.85           C  
ATOM   1191  C   VAL A  76       0.400  16.321  10.276  1.00  0.85           C  
ATOM   1192  O   VAL A  76       1.304  17.089   9.945  1.00  0.85           O  
ATOM   1193  CB  VAL A  76       0.106  14.746   8.384  1.00  0.85           C  
ATOM   1194  CG1 VAL A  76       0.831  13.901   9.150  1.00  0.85           C  
ATOM   1195  CG2 VAL A  76      -0.911  13.970   7.691  1.00  0.85           C  
ATOM   1196  H   VAL A  76      -0.479  17.163   7.655  1.00  0.85           H  
ATOM   1197  HA  VAL A  76      -1.413  15.324   9.776  1.00  0.85           H  
ATOM   1198  HB  VAL A  76       0.747  15.218   7.666  1.00  0.85           H  
ATOM   1199 1HG1 VAL A  76       1.252  13.181   8.541  1.00  0.85           H  
ATOM   1200 2HG1 VAL A  76       1.611  14.438   9.674  1.00  0.85           H  
ATOM   1201 3HG1 VAL A  76       0.193  13.486   9.794  1.00  0.85           H  
ATOM   1202 1HG2 VAL A  76      -0.425  13.211   7.085  1.00  0.85           H  
ATOM   1203 2HG2 VAL A  76      -1.543  13.497   8.432  1.00  0.85           H  
ATOM   1204 3HG2 VAL A  76      -1.508  14.622   7.065  1.00  0.85           H  
ATOM   1205  N   SER A  77       0.235  15.908  11.546  1.00  0.86           N  
ATOM   1206  CA  SER A  77       1.152  16.387  12.580  1.00  0.86           C  
ATOM   1207  C   SER A  77       2.314  15.427  12.863  1.00  0.86           C  
ATOM   1208  O   SER A  77       3.280  15.788  13.538  1.00  0.86           O  
ATOM   1209  CB  SER A  77       0.393  16.654  13.859  1.00  0.86           C  
ATOM   1210  OG  SER A  77      -0.118  15.472  14.446  1.00  0.86           O  
ATOM   1211  H   SER A  77      -0.507  15.237  11.813  1.00  0.86           H  
ATOM   1212  HA  SER A  77       1.581  17.334  12.242  1.00  0.86           H  
ATOM   1213 1HB  SER A  77       1.048  17.158  14.567  1.00  0.86           H  
ATOM   1214 2HB  SER A  77      -0.429  17.328  13.642  1.00  0.86           H  
ATOM   1215  HG  SER A  77      -0.584  14.955  13.741  1.00  0.86           H  
ATOM   1216  N   SER A  78       2.208  14.196  12.367  1.00  0.88           N  
ATOM   1217  CA  SER A  78       3.203  13.167  12.650  1.00  0.88           C  
ATOM   1218  C   SER A  78       3.264  12.074  11.601  1.00  0.88           C  
ATOM   1219  O   SER A  78       2.348  11.903  10.798  1.00  0.88           O  
ATOM   1220  CB  SER A  78       2.903  12.508  13.984  1.00  0.88           C  
ATOM   1221  OG  SER A  78       1.689  11.757  13.936  1.00  0.88           O  
ATOM   1222  H   SER A  78       1.395  13.975  11.814  1.00  0.88           H  
ATOM   1223  HA  SER A  78       4.183  13.646  12.699  1.00  0.88           H  
ATOM   1224 1HB  SER A  78       3.726  11.850  14.252  1.00  0.88           H  
ATOM   1225 2HB  SER A  78       2.830  13.270  14.759  1.00  0.88           H  
ATOM   1226  HG  SER A  78       0.968  12.416  13.967  1.00  0.88           H  
ATOM   1227  N   LEU A  79       4.321  11.276  11.666  1.00  0.91           N  
ATOM   1228  CA  LEU A  79       4.475  10.157  10.751  1.00  0.91           C  
ATOM   1229  C   LEU A  79       3.355   9.151  10.981  1.00  0.91           C  
ATOM   1230  O   LEU A  79       2.873   8.525  10.043  1.00  0.91           O  
ATOM   1231  CB  LEU A  79       5.809   9.491  11.002  1.00  0.91           C  
ATOM   1232  CG  LEU A  79       6.996  10.371  10.727  1.00  0.91           C  
ATOM   1233  CD1 LEU A  79       8.248   9.613  11.161  1.00  0.91           C  
ATOM   1234  CD2 LEU A  79       7.013  10.806   9.246  1.00  0.91           C  
ATOM   1235  H   LEU A  79       5.043  11.461  12.350  1.00  0.91           H  
ATOM   1236  HA  LEU A  79       4.427  10.523   9.726  1.00  0.91           H  
ATOM   1237 1HB  LEU A  79       5.856   9.169  12.042  1.00  0.91           H  
ATOM   1238 2HB  LEU A  79       5.888   8.608  10.363  1.00  0.91           H  
ATOM   1239  HG  LEU A  79       6.921  11.263  11.350  1.00  0.91           H  
ATOM   1240 1HD1 LEU A  79       9.122  10.236  11.038  1.00  0.91           H  
ATOM   1241 2HD1 LEU A  79       8.158   9.348  12.214  1.00  0.91           H  
ATOM   1242 3HD1 LEU A  79       8.355   8.701  10.565  1.00  0.91           H  
ATOM   1243 1HD2 LEU A  79       7.857  11.466   9.064  1.00  0.91           H  
ATOM   1244 2HD2 LEU A  79       7.101   9.936   8.625  1.00  0.91           H  
ATOM   1245 3HD2 LEU A  79       6.092  11.338   9.006  1.00  0.91           H  
ATOM   1246  N   LYS A  80       2.921   9.007  12.237  1.00  0.93           N  
ATOM   1247  CA  LYS A  80       1.847   8.074  12.542  1.00  0.93           C  
ATOM   1248  C   LYS A  80       0.588   8.524  11.829  1.00  0.93           C  
ATOM   1249  O   LYS A  80      -0.087   7.718  11.192  1.00  0.93           O  
ATOM   1250  CB  LYS A  80       1.594   7.993  14.044  1.00  0.93           C  
ATOM   1251  CG  LYS A  80       0.466   7.029  14.454  1.00  0.93           C  
ATOM   1252  CD  LYS A  80       0.806   5.572  14.140  1.00  0.93           C  
ATOM   1253  CE  LYS A  80      -0.148   4.591  14.878  1.00  0.93           C  
ATOM   1254  NZ  LYS A  80      -1.563   4.611  14.342  1.00  0.93           N  
ATOM   1255  H   LYS A  80       3.337   9.553  12.977  1.00  0.93           H  
ATOM   1256  HA  LYS A  80       2.114   7.086  12.170  1.00  0.93           H  
ATOM   1257 1HB  LYS A  80       2.507   7.685  14.552  1.00  0.93           H  
ATOM   1258 2HB  LYS A  80       1.330   8.984  14.415  1.00  0.93           H  
ATOM   1259 1HG  LYS A  80       0.275   7.127  15.521  1.00  0.93           H  
ATOM   1260 2HG  LYS A  80      -0.450   7.296  13.914  1.00  0.93           H  
ATOM   1261 1HD  LYS A  80       0.700   5.408  13.063  1.00  0.93           H  
ATOM   1262 2HD  LYS A  80       1.834   5.360  14.425  1.00  0.93           H  
ATOM   1263 1HE  LYS A  80       0.246   3.581  14.789  1.00  0.93           H  
ATOM   1264 2HE  LYS A  80      -0.174   4.868  15.932  1.00  0.93           H  
ATOM   1265 1HZ  LYS A  80      -2.133   3.970  14.850  1.00  0.93           H  
ATOM   1266 2HZ  LYS A  80      -2.008   5.537  14.379  1.00  0.93           H  
ATOM   1267 3HZ  LYS A  80      -1.596   4.356  13.355  1.00  0.93           H  
ATOM   1268  N   ASP A  81       0.292   9.829  11.881  1.00  0.96           N  
ATOM   1269  CA  ASP A  81      -0.890  10.320  11.175  1.00  0.96           C  
ATOM   1270  C   ASP A  81      -0.764  10.028   9.669  1.00  0.96           C  
ATOM   1271  O   ASP A  81      -1.732   9.602   9.036  1.00  0.96           O  
ATOM   1272  CB  ASP A  81      -1.065  11.825  11.352  1.00  0.96           C  
ATOM   1273  CG  ASP A  81      -1.560  12.425  12.655  1.00  0.96           C  
ATOM   1274  OD1 ASP A  81      -2.071  11.727  13.499  1.00  0.96           O  
ATOM   1275  OD2 ASP A  81      -1.401  13.671  12.781  1.00  0.96           O  
ATOM   1276  H   ASP A  81       0.882  10.468  12.421  1.00  0.96           H  
ATOM   1277  HA  ASP A  81      -1.769   9.805  11.560  1.00  0.96           H  
ATOM   1278 1HB  ASP A  81      -0.076  12.184  11.309  1.00  0.96           H  
ATOM   1279 2HB  ASP A  81      -1.632  12.236  10.519  1.00  0.96           H  
ATOM   1280  N   VAL A  82       0.447  10.161   9.099  1.00  0.99           N  
ATOM   1281  CA  VAL A  82       0.597   9.875   7.667  1.00  0.99           C  
ATOM   1282  C   VAL A  82       0.207   8.447   7.366  1.00  0.99           C  
ATOM   1283  O   VAL A  82      -0.555   8.167   6.432  1.00  0.99           O  
ATOM   1284  CB  VAL A  82       2.066   9.945   7.172  1.00  0.99           C  
ATOM   1285  CG1 VAL A  82       2.110   9.425   5.775  1.00  0.99           C  
ATOM   1286  CG2 VAL A  82       2.623  11.282   7.227  1.00  0.99           C  
ATOM   1287  H   VAL A  82       1.233  10.511   9.653  1.00  0.99           H  
ATOM   1288  HA  VAL A  82      -0.039  10.557   7.099  1.00  0.99           H  
ATOM   1289  HB  VAL A  82       2.677   9.287   7.771  1.00  0.99           H  
ATOM   1290 1HG1 VAL A  82       3.133   9.431   5.414  1.00  0.99           H  
ATOM   1291 2HG1 VAL A  82       1.726   8.406   5.737  1.00  0.99           H  
ATOM   1292 3HG1 VAL A  82       1.504  10.050   5.169  1.00  0.99           H  
ATOM   1293 1HG2 VAL A  82       3.647  11.261   6.860  1.00  0.99           H  
ATOM   1294 2HG2 VAL A  82       2.021  11.944   6.608  1.00  0.99           H  
ATOM   1295 3HG2 VAL A  82       2.627  11.608   8.254  1.00  0.99           H  
ATOM   1296  N   LEU A  83       0.750   7.545   8.176  1.00  1.04           N  
ATOM   1297  CA  LEU A  83       0.554   6.130   7.986  1.00  1.04           C  
ATOM   1298  C   LEU A  83      -0.915   5.756   8.183  1.00  1.04           C  
ATOM   1299  O   LEU A  83      -1.455   4.954   7.417  1.00  1.04           O  
ATOM   1300  CB  LEU A  83       1.462   5.403   8.981  1.00  1.04           C  
ATOM   1301  CG  LEU A  83       3.003   5.593   8.724  1.00  1.04           C  
ATOM   1302  CD1 LEU A  83       3.780   5.020   9.877  1.00  1.04           C  
ATOM   1303  CD2 LEU A  83       3.407   4.954   7.447  1.00  1.04           C  
ATOM   1304  H   LEU A  83       1.353   7.868   8.934  1.00  1.04           H  
ATOM   1305  HA  LEU A  83       0.849   5.871   6.973  1.00  1.04           H  
ATOM   1306 1HB  LEU A  83       1.241   5.772   9.983  1.00  1.04           H  
ATOM   1307 2HB  LEU A  83       1.239   4.339   8.948  1.00  1.04           H  
ATOM   1308  HG  LEU A  83       3.222   6.645   8.657  1.00  1.04           H  
ATOM   1309 1HD1 LEU A  83       4.836   5.181   9.702  1.00  1.04           H  
ATOM   1310 2HD1 LEU A  83       3.485   5.521  10.797  1.00  1.04           H  
ATOM   1311 3HD1 LEU A  83       3.579   3.955   9.959  1.00  1.04           H  
ATOM   1312 1HD2 LEU A  83       4.473   5.114   7.282  1.00  1.04           H  
ATOM   1313 2HD2 LEU A  83       3.202   3.886   7.488  1.00  1.04           H  
ATOM   1314 3HD2 LEU A  83       2.841   5.411   6.640  1.00  1.04           H  
ATOM   1315  N   ASP A  84      -1.583   6.370   9.166  1.00  1.13           N  
ATOM   1316  CA  ASP A  84      -2.992   6.077   9.409  1.00  1.13           C  
ATOM   1317  C   ASP A  84      -3.881   6.531   8.252  1.00  1.13           C  
ATOM   1318  O   ASP A  84      -4.840   5.846   7.897  1.00  1.13           O  
ATOM   1319  CB  ASP A  84      -3.469   6.697  10.728  1.00  1.13           C  
ATOM   1320  CG  ASP A  84      -2.921   5.953  11.972  1.00  1.13           C  
ATOM   1321  OD1 ASP A  84      -2.380   4.870  11.826  1.00  1.13           O  
ATOM   1322  OD2 ASP A  84      -3.049   6.435  13.090  1.00  1.13           O  
ATOM   1323  H   ASP A  84      -1.093   7.026   9.775  1.00  1.13           H  
ATOM   1324  HA  ASP A  84      -3.098   4.997   9.498  1.00  1.13           H  
ATOM   1325 1HB  ASP A  84      -3.134   7.738  10.771  1.00  1.13           H  
ATOM   1326 2HB  ASP A  84      -4.556   6.700  10.761  1.00  1.13           H  
ATOM   1327  N   ILE A  85      -3.551   7.670   7.643  1.00  1.26           N  
ATOM   1328  CA  ILE A  85      -4.307   8.184   6.504  1.00  1.26           C  
ATOM   1329  C   ILE A  85      -4.160   7.285   5.283  1.00  1.26           C  
ATOM   1330  O   ILE A  85      -5.138   6.985   4.594  1.00  1.26           O  
ATOM   1331  CB  ILE A  85      -3.838   9.606   6.141  1.00  1.26           C  
ATOM   1332  CG1 ILE A  85      -4.211  10.572   7.240  1.00  1.26           C  
ATOM   1333  CG2 ILE A  85      -4.423  10.060   4.804  1.00  1.26           C  
ATOM   1334  CD1 ILE A  85      -3.513  11.869   7.094  1.00  1.26           C  
ATOM   1335  H   ILE A  85      -2.761   8.213   7.997  1.00  1.26           H  
ATOM   1336  HA  ILE A  85      -5.359   8.222   6.779  1.00  1.26           H  
ATOM   1337  HB  ILE A  85      -2.746   9.608   6.070  1.00  1.26           H  
ATOM   1338 1HG1 ILE A  85      -5.284  10.747   7.211  1.00  1.26           H  
ATOM   1339 2HG1 ILE A  85      -3.960  10.139   8.204  1.00  1.26           H  
ATOM   1340 1HG2 ILE A  85      -4.061  11.053   4.583  1.00  1.26           H  
ATOM   1341 2HG2 ILE A  85      -4.112   9.373   4.017  1.00  1.26           H  
ATOM   1342 3HG2 ILE A  85      -5.509  10.073   4.872  1.00  1.26           H  
ATOM   1343 1HD1 ILE A  85      -3.804  12.541   7.900  1.00  1.26           H  
ATOM   1344 2HD1 ILE A  85      -2.444  11.678   7.138  1.00  1.26           H  
ATOM   1345 3HD1 ILE A  85      -3.762  12.314   6.140  1.00  1.26           H  
ATOM   1346  N   CYS A  86      -2.920   6.894   4.996  1.00  1.41           N  
ATOM   1347  CA  CYS A  86      -2.614   6.059   3.844  1.00  1.41           C  
ATOM   1348  C   CYS A  86      -2.827   4.553   4.028  1.00  1.41           C  
ATOM   1349  O   CYS A  86      -2.888   3.824   3.040  1.00  1.41           O  
ATOM   1350  CB  CYS A  86      -1.178   6.301   3.404  1.00  1.41           C  
ATOM   1351  SG  CYS A  86      -0.965   7.854   2.492  1.00  1.41           S  
ATOM   1352  H   CYS A  86      -2.163   7.199   5.598  1.00  1.41           H  
ATOM   1353  HA  CYS A  86      -3.257   6.382   3.030  1.00  1.41           H  
ATOM   1354 1HB  CYS A  86      -0.537   6.342   4.286  1.00  1.41           H  
ATOM   1355 2HB  CYS A  86      -0.840   5.475   2.797  1.00  1.41           H  
ATOM   1356  N   SER A  87      -2.946   4.053   5.251  1.00  1.53           N  
ATOM   1357  CA  SER A  87      -3.084   2.607   5.408  1.00  1.53           C  
ATOM   1358  C   SER A  87      -4.228   2.024   4.575  1.00  1.53           C  
ATOM   1359  O   SER A  87      -5.361   2.508   4.609  1.00  1.53           O  
ATOM   1360  CB  SER A  87      -3.314   2.250   6.861  1.00  1.53           C  
ATOM   1361  OG  SER A  87      -3.538   0.870   7.002  1.00  1.53           O  
ATOM   1362  H   SER A  87      -2.870   4.646   6.074  1.00  1.53           H  
ATOM   1363  HA  SER A  87      -2.155   2.143   5.080  1.00  1.53           H  
ATOM   1364 1HB  SER A  87      -2.450   2.548   7.456  1.00  1.53           H  
ATOM   1365 2HB  SER A  87      -4.173   2.809   7.236  1.00  1.53           H  
ATOM   1366  HG  SER A  87      -4.209   0.650   6.346  1.00  1.53           H  
ATOM   1367  N   GLY A  88      -3.924   0.939   3.859  1.00  1.56           N  
ATOM   1368  CA  GLY A  88      -4.904   0.249   3.026  1.00  1.56           C  
ATOM   1369  C   GLY A  88      -4.275  -0.328   1.739  1.00  1.56           C  
ATOM   1370  O   GLY A  88      -3.063  -0.209   1.534  1.00  1.56           O  
ATOM   1371  H   GLY A  88      -2.974   0.599   3.890  1.00  1.56           H  
ATOM   1372 1HA  GLY A  88      -5.331  -0.548   3.629  1.00  1.56           H  
ATOM   1373 2HA  GLY A  88      -5.708   0.939   2.771  1.00  1.56           H  
ATOM   1374  N   PRO A  89      -5.082  -1.020   0.896  1.00  1.48           N  
ATOM   1375  CA  PRO A  89      -4.731  -1.675  -0.373  1.00  1.48           C  
ATOM   1376  C   PRO A  89      -4.163  -0.773  -1.480  1.00  1.48           C  
ATOM   1377  O   PRO A  89      -3.495  -1.259  -2.394  1.00  1.48           O  
ATOM   1378  CB  PRO A  89      -6.089  -2.214  -0.847  1.00  1.48           C  
ATOM   1379  CG  PRO A  89      -6.919  -2.353   0.393  1.00  1.48           C  
ATOM   1380  CD  PRO A  89      -6.511  -1.199   1.262  1.00  1.48           C  
ATOM   1381  HA  PRO A  89      -4.041  -2.504  -0.168  1.00  1.48           H  
ATOM   1382 1HB  PRO A  89      -6.528  -1.516  -1.578  1.00  1.48           H  
ATOM   1383 2HB  PRO A  89      -5.945  -3.170  -1.370  1.00  1.48           H  
ATOM   1384 1HG  PRO A  89      -7.990  -2.330   0.136  1.00  1.48           H  
ATOM   1385 2HG  PRO A  89      -6.730  -3.329   0.867  1.00  1.48           H  
ATOM   1386 1HD  PRO A  89      -7.091  -0.296   1.011  1.00  1.48           H  
ATOM   1387 2HD  PRO A  89      -6.656  -1.513   2.291  1.00  1.48           H  
ATOM   1388  N   GLU A  90      -4.439   0.523  -1.415  1.00  1.32           N  
ATOM   1389  CA  GLU A  90      -3.995   1.457  -2.448  1.00  1.32           C  
ATOM   1390  C   GLU A  90      -2.570   1.930  -2.219  1.00  1.32           C  
ATOM   1391  O   GLU A  90      -2.064   1.888  -1.095  1.00  1.32           O  
ATOM   1392  CB  GLU A  90      -4.936   2.661  -2.512  1.00  1.32           C  
ATOM   1393  CG  GLU A  90      -6.366   2.317  -2.925  1.00  1.32           C  
ATOM   1394  CD  GLU A  90      -7.271   3.528  -3.020  1.00  1.32           C  
ATOM   1395  OE1 GLU A  90      -6.895   4.570  -2.537  1.00  1.32           O  
ATOM   1396  OE2 GLU A  90      -8.338   3.405  -3.577  1.00  1.32           O  
ATOM   1397  H   GLU A  90      -4.977   0.883  -0.642  1.00  1.32           H  
ATOM   1398  HA  GLU A  90      -4.026   0.944  -3.409  1.00  1.32           H  
ATOM   1399 1HB  GLU A  90      -4.974   3.141  -1.535  1.00  1.32           H  
ATOM   1400 2HB  GLU A  90      -4.543   3.391  -3.221  1.00  1.32           H  
ATOM   1401 1HG  GLU A  90      -6.340   1.821  -3.895  1.00  1.32           H  
ATOM   1402 2HG  GLU A  90      -6.779   1.614  -2.201  1.00  1.32           H  
ATOM   1403  N   GLU A  91      -1.905   2.375  -3.280  1.00  1.13           N  
ATOM   1404  CA  GLU A  91      -0.575   2.930  -3.084  1.00  1.13           C  
ATOM   1405  C   GLU A  91      -0.586   4.392  -2.664  1.00  1.13           C  
ATOM   1406  O   GLU A  91      -1.264   5.239  -3.262  1.00  1.13           O  
ATOM   1407  CB  GLU A  91       0.299   2.778  -4.325  1.00  1.13           C  
ATOM   1408  CG  GLU A  91       0.667   1.347  -4.663  1.00  1.13           C  
ATOM   1409  CD  GLU A  91       1.585   1.234  -5.854  1.00  1.13           C  
ATOM   1410  OE1 GLU A  91       2.698   1.738  -5.803  1.00  1.13           O  
ATOM   1411  OE2 GLU A  91       1.182   0.618  -6.816  1.00  1.13           O  
ATOM   1412  H   GLU A  91      -2.331   2.358  -4.194  1.00  1.13           H  
ATOM   1413  HA  GLU A  91      -0.094   2.366  -2.287  1.00  1.13           H  
ATOM   1414 1HB  GLU A  91      -0.192   3.203  -5.179  1.00  1.13           H  
ATOM   1415 2HB  GLU A  91       1.230   3.331  -4.174  1.00  1.13           H  
ATOM   1416 1HG  GLU A  91       1.167   0.907  -3.800  1.00  1.13           H  
ATOM   1417 2HG  GLU A  91      -0.244   0.780  -4.848  1.00  1.13           H  
ATOM   1418  N   CYS A  92       0.206   4.659  -1.641  1.00  0.99           N  
ATOM   1419  CA  CYS A  92       0.487   5.979  -1.117  1.00  0.99           C  
ATOM   1420  C   CYS A  92       1.912   6.326  -1.487  1.00  0.99           C  
ATOM   1421  O   CYS A  92       2.819   5.538  -1.226  1.00  0.99           O  
ATOM   1422  CB  CYS A  92       0.298   5.988   0.385  1.00  0.99           C  
ATOM   1423  SG  CYS A  92       0.643   7.542   1.233  1.00  0.99           S  
ATOM   1424  H   CYS A  92       0.656   3.868  -1.184  1.00  0.99           H  
ATOM   1425  HA  CYS A  92      -0.190   6.698  -1.571  1.00  0.99           H  
ATOM   1426 1HB  CYS A  92      -0.738   5.719   0.575  1.00  0.99           H  
ATOM   1427 2HB  CYS A  92       0.921   5.211   0.829  1.00  0.99           H  
ATOM   1428  N   PHE A  93       2.107   7.455  -2.138  1.00  0.90           N  
ATOM   1429  CA  PHE A  93       3.437   7.828  -2.575  1.00  0.90           C  
ATOM   1430  C   PHE A  93       4.049   8.903  -1.741  1.00  0.90           C  
ATOM   1431  O   PHE A  93       3.372   9.833  -1.333  1.00  0.90           O  
ATOM   1432  CB  PHE A  93       3.446   8.274  -4.024  1.00  0.90           C  
ATOM   1433  CG  PHE A  93       3.278   7.164  -4.962  1.00  0.90           C  
ATOM   1434  CD1 PHE A  93       2.028   6.691  -5.293  1.00  0.90           C  
ATOM   1435  CD2 PHE A  93       4.394   6.580  -5.529  1.00  0.90           C  
ATOM   1436  CE1 PHE A  93       1.897   5.641  -6.167  1.00  0.90           C  
ATOM   1437  CE2 PHE A  93       4.267   5.538  -6.399  1.00  0.90           C  
ATOM   1438  CZ  PHE A  93       3.010   5.062  -6.715  1.00  0.90           C  
ATOM   1439  H   PHE A  93       1.320   8.075  -2.293  1.00  0.90           H  
ATOM   1440  HA  PHE A  93       4.046   6.948  -2.515  1.00  0.90           H  
ATOM   1441 1HB  PHE A  93       2.663   8.955  -4.177  1.00  0.90           H  
ATOM   1442 2HB  PHE A  93       4.381   8.784  -4.249  1.00  0.90           H  
ATOM   1443  HD1 PHE A  93       1.149   7.151  -4.850  1.00  0.90           H  
ATOM   1444  HD2 PHE A  93       5.383   6.958  -5.265  1.00  0.90           H  
ATOM   1445  HE1 PHE A  93       0.913   5.258  -6.427  1.00  0.90           H  
ATOM   1446  HE2 PHE A  93       5.149   5.083  -6.837  1.00  0.90           H  
ATOM   1447  HZ  PHE A  93       2.896   4.223  -7.406  1.00  0.90           H  
ATOM   1448  N   VAL A  94       5.340   8.795  -1.529  1.00  0.89           N  
ATOM   1449  CA  VAL A  94       6.072   9.805  -0.800  1.00  0.89           C  
ATOM   1450  C   VAL A  94       6.953  10.551  -1.775  1.00  0.89           C  
ATOM   1451  O   VAL A  94       7.682   9.938  -2.565  1.00  0.89           O  
ATOM   1452  CB  VAL A  94       6.915   9.146   0.290  1.00  0.89           C  
ATOM   1453  CG1 VAL A  94       7.678  10.155   1.048  1.00  0.89           C  
ATOM   1454  CG2 VAL A  94       5.995   8.339   1.196  1.00  0.89           C  
ATOM   1455  H   VAL A  94       5.810   7.951  -1.856  1.00  0.89           H  
ATOM   1456  HA  VAL A  94       5.374  10.509  -0.345  1.00  0.89           H  
ATOM   1457  HB  VAL A  94       7.627   8.510  -0.175  1.00  0.89           H  
ATOM   1458 1HG1 VAL A  94       8.288   9.665   1.812  1.00  0.89           H  
ATOM   1459 2HG1 VAL A  94       8.321  10.723   0.385  1.00  0.89           H  
ATOM   1460 3HG1 VAL A  94       6.963  10.805   1.510  1.00  0.89           H  
ATOM   1461 1HG2 VAL A  94       6.573   7.848   1.966  1.00  0.89           H  
ATOM   1462 2HG2 VAL A  94       5.268   8.999   1.659  1.00  0.89           H  
ATOM   1463 3HG2 VAL A  94       5.473   7.586   0.600  1.00  0.89           H  
ATOM   1464  N   ILE A  95       6.846  11.870  -1.777  1.00  0.92           N  
ATOM   1465  CA  ILE A  95       7.628  12.652  -2.720  1.00  0.92           C  
ATOM   1466  C   ILE A  95       8.141  13.902  -2.024  1.00  0.92           C  
ATOM   1467  O   ILE A  95       7.395  14.531  -1.277  1.00  0.92           O  
ATOM   1468  CB  ILE A  95       6.729  13.061  -3.906  1.00  0.92           C  
ATOM   1469  CG1 ILE A  95       7.546  13.693  -5.026  1.00  0.92           C  
ATOM   1470  CG2 ILE A  95       5.699  14.074  -3.405  1.00  0.92           C  
ATOM   1471  CD1 ILE A  95       6.778  13.800  -6.338  1.00  0.92           C  
ATOM   1472  H   ILE A  95       6.215  12.330  -1.116  1.00  0.92           H  
ATOM   1473  HA  ILE A  95       8.468  12.063  -3.078  1.00  0.92           H  
ATOM   1474  HB  ILE A  95       6.224  12.182  -4.303  1.00  0.92           H  
ATOM   1475 1HG1 ILE A  95       7.857  14.690  -4.722  1.00  0.92           H  
ATOM   1476 2HG1 ILE A  95       8.442  13.084  -5.194  1.00  0.92           H  
ATOM   1477 1HG2 ILE A  95       5.045  14.372  -4.223  1.00  0.92           H  
ATOM   1478 2HG2 ILE A  95       5.118  13.621  -2.609  1.00  0.92           H  
ATOM   1479 3HG2 ILE A  95       6.213  14.955  -3.016  1.00  0.92           H  
ATOM   1480 1HD1 ILE A  95       7.416  14.253  -7.096  1.00  0.92           H  
ATOM   1481 2HD1 ILE A  95       6.475  12.804  -6.667  1.00  0.92           H  
ATOM   1482 3HD1 ILE A  95       5.892  14.418  -6.191  1.00  0.92           H  
ATOM   1483  N   GLY A  96       9.373  14.316  -2.302  1.00  0.99           N  
ATOM   1484  CA  GLY A  96       9.827  15.558  -1.691  1.00  0.99           C  
ATOM   1485  C   GLY A  96      11.229  15.530  -1.128  1.00  0.99           C  
ATOM   1486  O   GLY A  96      12.103  14.806  -1.590  1.00  0.99           O  
ATOM   1487  H   GLY A  96       9.982  13.750  -2.885  1.00  0.99           H  
ATOM   1488 1HA  GLY A  96       9.759  16.356  -2.428  1.00  0.99           H  
ATOM   1489 2HA  GLY A  96       9.152  15.816  -0.880  1.00  0.99           H  
ATOM   1490  N   GLY A  97      11.444  16.382  -0.138  1.00  1.06           N  
ATOM   1491  CA  GLY A  97      12.752  16.514   0.492  1.00  1.06           C  
ATOM   1492  C   GLY A  97      13.212  15.233   1.201  1.00  1.06           C  
ATOM   1493  O   GLY A  97      12.405  14.410   1.663  1.00  1.06           O  
ATOM   1494  H   GLY A  97      10.669  16.978   0.150  1.00  1.06           H  
ATOM   1495 1HA  GLY A  97      13.486  16.786  -0.268  1.00  1.06           H  
ATOM   1496 2HA  GLY A  97      12.721  17.335   1.207  1.00  1.06           H  
ATOM   1497  N   ALA A  98      14.532  15.151   1.388  1.00  1.10           N  
ATOM   1498  CA  ALA A  98      15.207  14.020   2.021  1.00  1.10           C  
ATOM   1499  C   ALA A  98      14.686  13.734   3.420  1.00  1.10           C  
ATOM   1500  O   ALA A  98      14.670  12.581   3.851  1.00  1.10           O  
ATOM   1501  CB  ALA A  98      16.699  14.283   2.093  1.00  1.10           C  
ATOM   1502  H   ALA A  98      15.106  15.889   1.010  1.00  1.10           H  
ATOM   1503  HA  ALA A  98      15.034  13.141   1.409  1.00  1.10           H  
ATOM   1504 1HB  ALA A  98      17.199  13.420   2.534  1.00  1.10           H  
ATOM   1505 2HB  ALA A  98      17.104  14.452   1.106  1.00  1.10           H  
ATOM   1506 3HB  ALA A  98      16.884  15.160   2.709  1.00  1.10           H  
ATOM   1507  N   GLN A  99      14.263  14.763   4.150  1.00  1.10           N  
ATOM   1508  CA  GLN A  99      13.766  14.538   5.504  1.00  1.10           C  
ATOM   1509  C   GLN A  99      12.533  13.643   5.510  1.00  1.10           C  
ATOM   1510  O   GLN A  99      12.378  12.802   6.391  1.00  1.10           O  
ATOM   1511  CB  GLN A  99      13.410  15.875   6.163  1.00  1.10           C  
ATOM   1512  CG  GLN A  99      12.939  15.796   7.637  1.00  1.10           C  
ATOM   1513  CD  GLN A  99      14.005  15.318   8.618  1.00  1.10           C  
ATOM   1514  OE1 GLN A  99      15.124  15.849   8.642  1.00  1.10           O  
ATOM   1515  NE2 GLN A  99      13.656  14.341   9.453  1.00  1.10           N  
ATOM   1516  H   GLN A  99      14.284  15.694   3.764  1.00  1.10           H  
ATOM   1517  HA  GLN A  99      14.546  14.047   6.085  1.00  1.10           H  
ATOM   1518 1HB  GLN A  99      14.276  16.534   6.128  1.00  1.10           H  
ATOM   1519 2HB  GLN A  99      12.616  16.353   5.592  1.00  1.10           H  
ATOM   1520 1HG  GLN A  99      12.605  16.782   7.953  1.00  1.10           H  
ATOM   1521 2HG  GLN A  99      12.104  15.088   7.693  1.00  1.10           H  
ATOM   1522 1HE2 GLN A  99      14.303  13.987  10.124  1.00  1.10           H  
ATOM   1523 2HE2 GLN A  99      12.706  13.924   9.421  1.00  1.10           H  
ATOM   1524  N   LEU A 100      11.659  13.791   4.516  1.00  1.06           N  
ATOM   1525  CA  LEU A 100      10.453  12.980   4.511  1.00  1.06           C  
ATOM   1526  C   LEU A 100      10.843  11.573   4.141  1.00  1.06           C  
ATOM   1527  O   LEU A 100      10.390  10.595   4.745  1.00  1.06           O  
ATOM   1528  CB  LEU A 100       9.419  13.499   3.527  1.00  1.06           C  
ATOM   1529  CG  LEU A 100       8.099  12.750   3.536  1.00  1.06           C  
ATOM   1530  CD1 LEU A 100       7.430  12.849   4.923  1.00  1.06           C  
ATOM   1531  CD2 LEU A 100       7.237  13.327   2.497  1.00  1.06           C  
ATOM   1532  H   LEU A 100      11.844  14.427   3.744  1.00  1.06           H  
ATOM   1533  HA  LEU A 100      10.023  12.976   5.511  1.00  1.06           H  
ATOM   1534 1HB  LEU A 100       9.218  14.543   3.749  1.00  1.06           H  
ATOM   1535 2HB  LEU A 100       9.837  13.435   2.516  1.00  1.06           H  
ATOM   1536  HG  LEU A 100       8.281  11.706   3.331  1.00  1.06           H  
ATOM   1537 1HD1 LEU A 100       6.488  12.310   4.912  1.00  1.06           H  
ATOM   1538 2HD1 LEU A 100       8.088  12.416   5.680  1.00  1.06           H  
ATOM   1539 3HD1 LEU A 100       7.240  13.897   5.161  1.00  1.06           H  
ATOM   1540 1HD2 LEU A 100       6.302  12.807   2.473  1.00  1.06           H  
ATOM   1541 2HD2 LEU A 100       7.078  14.354   2.738  1.00  1.06           H  
ATOM   1542 3HD2 LEU A 100       7.718  13.248   1.518  1.00  1.06           H  
ATOM   1543  N   TYR A 101      11.721  11.466   3.146  1.00  1.00           N  
ATOM   1544  CA  TYR A 101      12.143  10.154   2.697  1.00  1.00           C  
ATOM   1545  C   TYR A 101      12.809   9.398   3.845  1.00  1.00           C  
ATOM   1546  O   TYR A 101      12.544   8.217   4.054  1.00  1.00           O  
ATOM   1547  CB  TYR A 101      13.131  10.270   1.540  1.00  1.00           C  
ATOM   1548  CG  TYR A 101      12.539  10.747   0.225  1.00  1.00           C  
ATOM   1549  CD1 TYR A 101      13.295  11.569  -0.586  1.00  1.00           C  
ATOM   1550  CD2 TYR A 101      11.267  10.364  -0.181  1.00  1.00           C  
ATOM   1551  CE1 TYR A 101      12.792  12.018  -1.777  1.00  1.00           C  
ATOM   1552  CE2 TYR A 101      10.768  10.818  -1.386  1.00  1.00           C  
ATOM   1553  CZ  TYR A 101      11.521  11.654  -2.179  1.00  1.00           C  
ATOM   1554  OH  TYR A 101      11.021  12.173  -3.386  1.00  1.00           O  
ATOM   1555  H   TYR A 101      12.072  12.316   2.691  1.00  1.00           H  
ATOM   1556  HA  TYR A 101      11.261   9.602   2.380  1.00  1.00           H  
ATOM   1557 1HB  TYR A 101      13.919  10.967   1.821  1.00  1.00           H  
ATOM   1558 2HB  TYR A 101      13.611   9.311   1.372  1.00  1.00           H  
ATOM   1559  HD1 TYR A 101      14.292  11.868  -0.280  1.00  1.00           H  
ATOM   1560  HD2 TYR A 101      10.663   9.715   0.449  1.00  1.00           H  
ATOM   1561  HE1 TYR A 101      13.391  12.676  -2.405  1.00  1.00           H  
ATOM   1562  HE2 TYR A 101       9.787  10.531  -1.696  1.00  1.00           H  
ATOM   1563  HH  TYR A 101      10.473  11.501  -3.865  1.00  1.00           H  
ATOM   1564  N   THR A 102      13.631  10.105   4.622  1.00  0.95           N  
ATOM   1565  CA  THR A 102      14.348   9.509   5.737  1.00  0.95           C  
ATOM   1566  C   THR A 102      13.386   8.957   6.771  1.00  0.95           C  
ATOM   1567  O   THR A 102      13.525   7.821   7.234  1.00  0.95           O  
ATOM   1568  CB  THR A 102      15.231  10.566   6.434  1.00  0.95           C  
ATOM   1569  OG1 THR A 102      16.205  11.067   5.513  1.00  0.95           O  
ATOM   1570  CG2 THR A 102      15.924   9.966   7.634  1.00  0.95           C  
ATOM   1571  H   THR A 102      13.805  11.082   4.404  1.00  0.95           H  
ATOM   1572  HA  THR A 102      14.968   8.697   5.366  1.00  0.95           H  
ATOM   1573  HB  THR A 102      14.605  11.396   6.766  1.00  0.95           H  
ATOM   1574  HG1 THR A 102      15.733  11.528   4.785  1.00  0.95           H  
ATOM   1575 1HG2 THR A 102      16.534  10.727   8.116  1.00  0.95           H  
ATOM   1576 2HG2 THR A 102      15.172   9.601   8.338  1.00  0.95           H  
ATOM   1577 3HG2 THR A 102      16.556   9.140   7.315  1.00  0.95           H  
ATOM   1578  N   ASP A 103      12.391   9.757   7.115  1.00  0.90           N  
ATOM   1579  CA  ASP A 103      11.418   9.391   8.119  1.00  0.90           C  
ATOM   1580  C   ASP A 103      10.473   8.260   7.709  1.00  0.90           C  
ATOM   1581  O   ASP A 103      10.126   7.405   8.529  1.00  0.90           O  
ATOM   1582  CB  ASP A 103      10.650  10.637   8.487  1.00  0.90           C  
ATOM   1583  CG  ASP A 103      11.513  11.598   9.308  1.00  0.90           C  
ATOM   1584  OD1 ASP A 103      12.545  11.169   9.779  1.00  0.90           O  
ATOM   1585  OD2 ASP A 103      11.165  12.752   9.450  1.00  0.90           O  
ATOM   1586  H   ASP A 103      12.328  10.685   6.691  1.00  0.90           H  
ATOM   1587  HA  ASP A 103      11.963   9.059   9.001  1.00  0.90           H  
ATOM   1588 1HB  ASP A 103      10.335  11.148   7.571  1.00  0.90           H  
ATOM   1589 2HB  ASP A 103       9.793  10.363   9.005  1.00  0.90           H  
ATOM   1590  N   LEU A 104      10.060   8.239   6.444  1.00  0.87           N  
ATOM   1591  CA  LEU A 104       9.161   7.190   5.987  1.00  0.87           C  
ATOM   1592  C   LEU A 104       9.842   5.991   5.322  1.00  0.87           C  
ATOM   1593  O   LEU A 104       9.174   5.004   5.017  1.00  0.87           O  
ATOM   1594  CB  LEU A 104       8.092   7.772   5.053  1.00  0.87           C  
ATOM   1595  CG  LEU A 104       7.109   8.769   5.727  1.00  0.87           C  
ATOM   1596  CD1 LEU A 104       6.171   9.353   4.692  1.00  0.87           C  
ATOM   1597  CD2 LEU A 104       6.294   8.016   6.816  1.00  0.87           C  
ATOM   1598  H   LEU A 104      10.352   8.976   5.800  1.00  0.87           H  
ATOM   1599  HA  LEU A 104       8.636   6.832   6.861  1.00  0.87           H  
ATOM   1600 1HB  LEU A 104       8.600   8.313   4.250  1.00  0.87           H  
ATOM   1601 2HB  LEU A 104       7.516   6.959   4.617  1.00  0.87           H  
ATOM   1602  HG  LEU A 104       7.673   9.590   6.178  1.00  0.87           H  
ATOM   1603 1HD1 LEU A 104       5.496  10.048   5.179  1.00  0.87           H  
ATOM   1604 2HD1 LEU A 104       6.744   9.875   3.934  1.00  0.87           H  
ATOM   1605 3HD1 LEU A 104       5.597   8.554   4.231  1.00  0.87           H  
ATOM   1606 1HD2 LEU A 104       5.595   8.702   7.297  1.00  0.87           H  
ATOM   1607 2HD2 LEU A 104       5.733   7.202   6.357  1.00  0.87           H  
ATOM   1608 3HD2 LEU A 104       6.976   7.606   7.566  1.00  0.87           H  
ATOM   1609  N   PHE A 105      11.164   6.033   5.104  1.00  0.84           N  
ATOM   1610  CA  PHE A 105      11.827   4.930   4.394  1.00  0.84           C  
ATOM   1611  C   PHE A 105      11.543   3.562   5.016  1.00  0.84           C  
ATOM   1612  O   PHE A 105      11.237   2.634   4.272  1.00  0.84           O  
ATOM   1613  CB  PHE A 105      13.340   5.119   4.224  1.00  0.84           C  
ATOM   1614  CG  PHE A 105      13.935   4.105   3.292  1.00  0.84           C  
ATOM   1615  CD1 PHE A 105      13.956   4.383   1.925  1.00  0.84           C  
ATOM   1616  CD2 PHE A 105      14.436   2.896   3.724  1.00  0.84           C  
ATOM   1617  CE1 PHE A 105      14.468   3.497   1.028  1.00  0.84           C  
ATOM   1618  CE2 PHE A 105      14.946   1.995   2.806  1.00  0.84           C  
ATOM   1619  CZ  PHE A 105      14.956   2.308   1.458  1.00  0.84           C  
ATOM   1620  H   PHE A 105      11.706   6.865   5.340  1.00  0.84           H  
ATOM   1621  HA  PHE A 105      11.423   4.887   3.389  1.00  0.84           H  
ATOM   1622 1HB  PHE A 105      13.542   6.090   3.812  1.00  0.84           H  
ATOM   1623 2HB  PHE A 105      13.864   5.056   5.159  1.00  0.84           H  
ATOM   1624  HD1 PHE A 105      13.564   5.328   1.576  1.00  0.84           H  
ATOM   1625  HD2 PHE A 105      14.422   2.657   4.788  1.00  0.84           H  
ATOM   1626  HE1 PHE A 105      14.484   3.742  -0.031  1.00  0.84           H  
ATOM   1627  HE2 PHE A 105      15.341   1.038   3.143  1.00  0.84           H  
ATOM   1628  HZ  PHE A 105      15.355   1.601   0.740  1.00  0.84           H  
ATOM   1629  N   PRO A 106      11.609   3.371   6.361  1.00  0.81           N  
ATOM   1630  CA  PRO A 106      11.379   2.104   7.037  1.00  0.81           C  
ATOM   1631  C   PRO A 106       9.993   1.521   6.764  1.00  0.81           C  
ATOM   1632  O   PRO A 106       9.771   0.328   7.002  1.00  0.81           O  
ATOM   1633  CB  PRO A 106      11.508   2.474   8.521  1.00  0.81           C  
ATOM   1634  CG  PRO A 106      12.372   3.706   8.538  1.00  0.81           C  
ATOM   1635  CD  PRO A 106      11.952   4.472   7.324  1.00  0.81           C  
ATOM   1636  HA  PRO A 106      12.160   1.395   6.741  1.00  0.81           H  
ATOM   1637 1HB  PRO A 106      10.506   2.654   8.945  1.00  0.81           H  
ATOM   1638 2HB  PRO A 106      11.947   1.634   9.078  1.00  0.81           H  
ATOM   1639 1HG  PRO A 106      12.207   4.274   9.469  1.00  0.81           H  
ATOM   1640 2HG  PRO A 106      13.436   3.436   8.515  1.00  0.81           H  
ATOM   1641 1HD  PRO A 106      11.060   5.049   7.599  1.00  0.81           H  
ATOM   1642 2HD  PRO A 106      12.771   5.108   7.010  1.00  0.81           H  
ATOM   1643  N   TYR A 107       9.056   2.356   6.304  1.00  0.77           N  
ATOM   1644  CA  TYR A 107       7.707   1.911   6.045  1.00  0.77           C  
ATOM   1645  C   TYR A 107       7.455   1.748   4.553  1.00  0.77           C  
ATOM   1646  O   TYR A 107       6.343   1.414   4.155  1.00  0.77           O  
ATOM   1647  CB  TYR A 107       6.743   2.957   6.582  1.00  0.77           C  
ATOM   1648  CG  TYR A 107       6.912   3.215   8.039  1.00  0.77           C  
ATOM   1649  CD1 TYR A 107       7.636   4.320   8.418  1.00  0.77           C  
ATOM   1650  CD2 TYR A 107       6.362   2.382   8.988  1.00  0.77           C  
ATOM   1651  CE1 TYR A 107       7.827   4.618   9.737  1.00  0.77           C  
ATOM   1652  CE2 TYR A 107       6.547   2.668  10.329  1.00  0.77           C  
ATOM   1653  CZ  TYR A 107       7.278   3.786  10.704  1.00  0.77           C  
ATOM   1654  OH  TYR A 107       7.460   4.077  12.037  1.00  0.77           O  
ATOM   1655  H   TYR A 107       9.266   3.326   6.084  1.00  0.77           H  
ATOM   1656  HA  TYR A 107       7.544   0.952   6.533  1.00  0.77           H  
ATOM   1657 1HB  TYR A 107       6.888   3.899   6.043  1.00  0.77           H  
ATOM   1658 2HB  TYR A 107       5.722   2.633   6.412  1.00  0.77           H  
ATOM   1659  HD1 TYR A 107       8.056   4.949   7.659  1.00  0.77           H  
ATOM   1660  HD2 TYR A 107       5.787   1.506   8.686  1.00  0.77           H  
ATOM   1661  HE1 TYR A 107       8.407   5.500  10.020  1.00  0.77           H  
ATOM   1662  HE2 TYR A 107       6.116   2.018  11.090  1.00  0.77           H  
ATOM   1663  HH  TYR A 107       7.011   3.417  12.572  1.00  0.77           H  
ATOM   1664  N   ALA A 108       8.482   1.968   3.725  1.00  0.73           N  
ATOM   1665  CA  ALA A 108       8.303   1.850   2.286  1.00  0.73           C  
ATOM   1666  C   ALA A 108       8.290   0.383   1.876  1.00  0.73           C  
ATOM   1667  O   ALA A 108       9.117  -0.413   2.330  1.00  0.73           O  
ATOM   1668  CB  ALA A 108       9.409   2.607   1.540  1.00  0.73           C  
ATOM   1669  H   ALA A 108       9.399   2.223   4.086  1.00  0.73           H  
ATOM   1670  HA  ALA A 108       7.340   2.281   2.023  1.00  0.73           H  
ATOM   1671 1HB  ALA A 108       9.248   2.526   0.460  1.00  0.73           H  
ATOM   1672 2HB  ALA A 108       9.389   3.649   1.835  1.00  0.73           H  
ATOM   1673 3HB  ALA A 108      10.379   2.184   1.796  1.00  0.73           H  
ATOM   1674  N   ASP A 109       7.378   0.048   0.974  1.00  0.70           N  
ATOM   1675  CA  ASP A 109       7.271  -1.269   0.378  1.00  0.70           C  
ATOM   1676  C   ASP A 109       7.944  -1.262  -0.988  1.00  0.70           C  
ATOM   1677  O   ASP A 109       8.517  -2.263  -1.418  1.00  0.70           O  
ATOM   1678  CB  ASP A 109       5.799  -1.638   0.186  1.00  0.70           C  
ATOM   1679  CG  ASP A 109       4.977  -1.754   1.485  1.00  0.70           C  
ATOM   1680  OD1 ASP A 109       5.344  -2.536   2.333  1.00  0.70           O  
ATOM   1681  OD2 ASP A 109       3.986  -1.025   1.623  1.00  0.70           O  
ATOM   1682  H   ASP A 109       6.722   0.753   0.671  1.00  0.70           H  
ATOM   1683  HA  ASP A 109       7.767  -1.998   1.018  1.00  0.70           H  
ATOM   1684 1HB  ASP A 109       5.330  -0.881  -0.451  1.00  0.70           H  
ATOM   1685 2HB  ASP A 109       5.744  -2.584  -0.344  1.00  0.70           H  
ATOM   1686  N   ARG A 110       7.831  -0.128  -1.685  1.00  0.67           N  
ATOM   1687  CA  ARG A 110       8.354   0.012  -3.050  1.00  0.67           C  
ATOM   1688  C   ARG A 110       9.125   1.315  -3.268  1.00  0.67           C  
ATOM   1689  O   ARG A 110       8.839   2.329  -2.625  1.00  0.67           O  
ATOM   1690  CB  ARG A 110       7.211  -0.068  -4.046  1.00  0.67           C  
ATOM   1691  CG  ARG A 110       6.510  -1.412  -4.133  1.00  0.67           C  
ATOM   1692  CD  ARG A 110       5.314  -1.355  -4.999  1.00  0.67           C  
ATOM   1693  NE  ARG A 110       4.719  -2.668  -5.174  1.00  0.67           N  
ATOM   1694  CZ  ARG A 110       3.549  -2.889  -5.788  1.00  0.67           C  
ATOM   1695  NH1 ARG A 110       2.866  -1.874  -6.265  1.00  0.67           N  
ATOM   1696  NH2 ARG A 110       3.089  -4.121  -5.903  1.00  0.67           N  
ATOM   1697  H   ARG A 110       7.321   0.648  -1.262  1.00  0.67           H  
ATOM   1698  HA  ARG A 110       9.024  -0.817  -3.251  1.00  0.67           H  
ATOM   1699 1HB  ARG A 110       6.465   0.661  -3.781  1.00  0.67           H  
ATOM   1700 2HB  ARG A 110       7.582   0.188  -5.039  1.00  0.67           H  
ATOM   1701 1HG  ARG A 110       7.201  -2.145  -4.546  1.00  0.67           H  
ATOM   1702 2HG  ARG A 110       6.190  -1.737  -3.151  1.00  0.67           H  
ATOM   1703 1HD  ARG A 110       4.566  -0.708  -4.528  1.00  0.67           H  
ATOM   1704 2HD  ARG A 110       5.558  -0.948  -5.970  1.00  0.67           H  
ATOM   1705  HE  ARG A 110       5.227  -3.481  -4.816  1.00  0.67           H  
ATOM   1706 1HH1 ARG A 110       3.225  -0.923  -6.161  1.00  0.67           H  
ATOM   1707 2HH1 ARG A 110       1.978  -2.018  -6.727  1.00  0.67           H  
ATOM   1708 1HH2 ARG A 110       3.626  -4.901  -5.521  1.00  0.67           H  
ATOM   1709 2HH2 ARG A 110       2.209  -4.289  -6.361  1.00  0.67           H  
ATOM   1710  N   LEU A 111      10.113   1.278  -4.164  1.00  0.65           N  
ATOM   1711  CA  LEU A 111      10.819   2.504  -4.539  1.00  0.65           C  
ATOM   1712  C   LEU A 111      10.779   2.680  -6.061  1.00  0.65           C  
ATOM   1713  O   LEU A 111      11.136   1.765  -6.808  1.00  0.65           O  
ATOM   1714  CB  LEU A 111      12.300   2.456  -4.097  1.00  0.65           C  
ATOM   1715  CG  LEU A 111      12.589   2.185  -2.620  1.00  0.65           C  
ATOM   1716  CD1 LEU A 111      14.074   1.984  -2.443  1.00  0.65           C  
ATOM   1717  CD2 LEU A 111      12.090   3.305  -1.743  1.00  0.65           C  
ATOM   1718  H   LEU A 111      10.315   0.393  -4.629  1.00  0.65           H  
ATOM   1719  HA  LEU A 111      10.328   3.363  -4.082  1.00  0.65           H  
ATOM   1720 1HB  LEU A 111      12.823   1.716  -4.684  1.00  0.65           H  
ATOM   1721 2HB  LEU A 111      12.727   3.427  -4.316  1.00  0.65           H  
ATOM   1722  HG  LEU A 111      12.102   1.300  -2.346  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 111      14.289   1.750  -1.409  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 111      14.406   1.156  -3.072  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 111      14.600   2.892  -2.728  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 111      12.289   3.067  -0.703  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 111      12.590   4.233  -2.010  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 111      11.023   3.408  -1.877  1.00  0.65           H  
ATOM   1729  N   TYR A 112      10.399   3.863  -6.520  1.00  0.64           N  
ATOM   1730  CA  TYR A 112      10.412   4.192  -7.945  1.00  0.64           C  
ATOM   1731  C   TYR A 112      11.388   5.326  -8.136  1.00  0.64           C  
ATOM   1732  O   TYR A 112      11.275   6.361  -7.472  1.00  0.64           O  
ATOM   1733  CB  TYR A 112       9.035   4.630  -8.431  1.00  0.64           C  
ATOM   1734  CG  TYR A 112       7.960   3.579  -8.433  1.00  0.64           C  
ATOM   1735  CD1 TYR A 112       7.302   3.229  -7.258  1.00  0.64           C  
ATOM   1736  CD2 TYR A 112       7.589   3.008  -9.627  1.00  0.64           C  
ATOM   1737  CE1 TYR A 112       6.290   2.276  -7.303  1.00  0.64           C  
ATOM   1738  CE2 TYR A 112       6.587   2.087  -9.674  1.00  0.64           C  
ATOM   1739  CZ  TYR A 112       5.942   1.710  -8.529  1.00  0.64           C  
ATOM   1740  OH  TYR A 112       4.953   0.769  -8.603  1.00  0.64           O  
ATOM   1741  H   TYR A 112      10.068   4.570  -5.866  1.00  0.64           H  
ATOM   1742  HA  TYR A 112      10.760   3.337  -8.522  1.00  0.64           H  
ATOM   1743 1HB  TYR A 112       8.688   5.455  -7.806  1.00  0.64           H  
ATOM   1744 2HB  TYR A 112       9.127   5.016  -9.443  1.00  0.64           H  
ATOM   1745  HD1 TYR A 112       7.585   3.695  -6.311  1.00  0.64           H  
ATOM   1746  HD2 TYR A 112       8.095   3.290 -10.535  1.00  0.64           H  
ATOM   1747  HE1 TYR A 112       5.767   1.980  -6.391  1.00  0.64           H  
ATOM   1748  HE2 TYR A 112       6.306   1.641 -10.630  1.00  0.64           H  
ATOM   1749  HH  TYR A 112       4.742   0.597  -9.524  1.00  0.64           H  
ATOM   1750  N   MET A 113      12.337   5.162  -9.031  1.00  0.64           N  
ATOM   1751  CA  MET A 113      13.305   6.224  -9.140  1.00  0.64           C  
ATOM   1752  C   MET A 113      13.895   6.411 -10.503  1.00  0.64           C  
ATOM   1753  O   MET A 113      14.109   5.452 -11.245  1.00  0.64           O  
ATOM   1754  CB  MET A 113      14.437   5.928  -8.156  1.00  0.64           C  
ATOM   1755  CG  MET A 113      15.193   4.657  -8.469  1.00  0.64           C  
ATOM   1756  SD  MET A 113      16.252   4.115  -7.135  1.00  0.64           S  
ATOM   1757  CE  MET A 113      14.983   3.504  -6.063  1.00  0.64           C  
ATOM   1758  H   MET A 113      12.400   4.302  -9.580  1.00  0.64           H  
ATOM   1759  HA  MET A 113      12.812   7.143  -8.870  1.00  0.64           H  
ATOM   1760 1HB  MET A 113      15.137   6.765  -8.144  1.00  0.64           H  
ATOM   1761 2HB  MET A 113      14.017   5.827  -7.163  1.00  0.64           H  
ATOM   1762 1HG  MET A 113      14.464   3.871  -8.665  1.00  0.64           H  
ATOM   1763 2HG  MET A 113      15.800   4.804  -9.366  1.00  0.64           H  
ATOM   1764 1HE  MET A 113      15.423   3.117  -5.147  1.00  0.64           H  
ATOM   1765 2HE  MET A 113      14.294   4.298  -5.837  1.00  0.64           H  
ATOM   1766 3HE  MET A 113      14.437   2.726  -6.560  1.00  0.64           H  
ATOM   1767  N   THR A 114      14.254   7.648 -10.800  1.00  0.65           N  
ATOM   1768  CA  THR A 114      15.016   7.860 -12.011  1.00  0.65           C  
ATOM   1769  C   THR A 114      16.425   8.243 -11.667  1.00  0.65           C  
ATOM   1770  O   THR A 114      16.658   9.208 -10.939  1.00  0.65           O  
ATOM   1771  CB  THR A 114      14.476   8.936 -12.949  1.00  0.65           C  
ATOM   1772  OG1 THR A 114      13.168   8.612 -13.407  1.00  0.65           O  
ATOM   1773  CG2 THR A 114      15.440   8.991 -14.162  1.00  0.65           C  
ATOM   1774  H   THR A 114      14.010   8.407 -10.160  1.00  0.65           H  
ATOM   1775  HA  THR A 114      15.053   6.936 -12.570  1.00  0.65           H  
ATOM   1776  HB  THR A 114      14.455   9.907 -12.457  1.00  0.65           H  
ATOM   1777  HG1 THR A 114      12.989   9.160 -14.214  1.00  0.65           H  
ATOM   1778 1HG2 THR A 114      15.130   9.723 -14.873  1.00  0.65           H  
ATOM   1779 2HG2 THR A 114      16.429   9.251 -13.832  1.00  0.65           H  
ATOM   1780 3HG2 THR A 114      15.463   8.021 -14.647  1.00  0.65           H  
ATOM   1781  N   LYS A 115      17.362   7.484 -12.198  1.00  0.66           N  
ATOM   1782  CA  LYS A 115      18.757   7.775 -11.997  1.00  0.66           C  
ATOM   1783  C   LYS A 115      19.295   8.487 -13.233  1.00  0.66           C  
ATOM   1784  O   LYS A 115      19.199   7.967 -14.350  1.00  0.66           O  
ATOM   1785  CB  LYS A 115      19.531   6.491 -11.711  1.00  0.66           C  
ATOM   1786  CG  LYS A 115      21.019   6.716 -11.407  1.00  0.66           C  
ATOM   1787  CD  LYS A 115      21.737   5.401 -11.113  1.00  0.66           C  
ATOM   1788  CE  LYS A 115      23.214   5.631 -10.814  1.00  0.66           C  
ATOM   1789  NZ  LYS A 115      23.932   4.351 -10.541  1.00  0.66           N  
ATOM   1790  H   LYS A 115      17.081   6.698 -12.784  1.00  0.66           H  
ATOM   1791  HA  LYS A 115      18.866   8.446 -11.144  1.00  0.66           H  
ATOM   1792 1HB  LYS A 115      19.085   5.983 -10.852  1.00  0.66           H  
ATOM   1793 2HB  LYS A 115      19.454   5.816 -12.568  1.00  0.66           H  
ATOM   1794 1HG  LYS A 115      21.498   7.201 -12.265  1.00  0.66           H  
ATOM   1795 2HG  LYS A 115      21.115   7.384 -10.544  1.00  0.66           H  
ATOM   1796 1HD  LYS A 115      21.270   4.912 -10.256  1.00  0.66           H  
ATOM   1797 2HD  LYS A 115      21.651   4.741 -11.978  1.00  0.66           H  
ATOM   1798 1HE  LYS A 115      23.679   6.127 -11.669  1.00  0.66           H  
ATOM   1799 2HE  LYS A 115      23.305   6.274  -9.938  1.00  0.66           H  
ATOM   1800 1HZ  LYS A 115      24.905   4.546 -10.345  1.00  0.66           H  
ATOM   1801 2HZ  LYS A 115      23.514   3.896  -9.742  1.00  0.66           H  
ATOM   1802 3HZ  LYS A 115      23.865   3.748 -11.348  1.00  0.66           H  
ATOM   1803  N   ILE A 116      19.848   9.676 -13.035  1.00  0.67           N  
ATOM   1804  CA  ILE A 116      20.438  10.439 -14.130  1.00  0.67           C  
ATOM   1805  C   ILE A 116      21.921  10.112 -14.062  1.00  0.67           C  
ATOM   1806  O   ILE A 116      22.507  10.145 -12.981  1.00  0.67           O  
ATOM   1807  CB  ILE A 116      20.209  11.966 -13.992  1.00  0.67           C  
ATOM   1808  CG1 ILE A 116      18.715  12.267 -13.805  1.00  0.67           C  
ATOM   1809  CG2 ILE A 116      20.731  12.694 -15.256  1.00  0.67           C  
ATOM   1810  CD1 ILE A 116      17.856  11.793 -14.924  1.00  0.67           C  
ATOM   1811  H   ILE A 116      19.841  10.065 -12.089  1.00  0.67           H  
ATOM   1812  HA  ILE A 116      20.042  10.098 -15.087  1.00  0.67           H  
ATOM   1813  HB  ILE A 116      20.735  12.342 -13.129  1.00  0.67           H  
ATOM   1814 1HG1 ILE A 116      18.371  11.784 -12.884  1.00  0.67           H  
ATOM   1815 2HG1 ILE A 116      18.590  13.337 -13.693  1.00  0.67           H  
ATOM   1816 1HG2 ILE A 116      20.568  13.765 -15.157  1.00  0.67           H  
ATOM   1817 2HG2 ILE A 116      21.782  12.506 -15.378  1.00  0.67           H  
ATOM   1818 3HG2 ILE A 116      20.192  12.324 -16.135  1.00  0.67           H  
ATOM   1819 1HD1 ILE A 116      16.805  12.036 -14.722  1.00  0.67           H  
ATOM   1820 2HD1 ILE A 116      18.168  12.269 -15.851  1.00  0.67           H  
ATOM   1821 3HD1 ILE A 116      17.970  10.730 -15.002  1.00  0.67           H  
ATOM   1822  N   HIS A 117      22.536   9.756 -15.181  1.00  0.69           N  
ATOM   1823  CA  HIS A 117      23.940   9.341 -15.109  1.00  0.69           C  
ATOM   1824  C   HIS A 117      24.921  10.496 -14.870  1.00  0.69           C  
ATOM   1825  O   HIS A 117      26.042  10.285 -14.410  1.00  0.69           O  
ATOM   1826  CB  HIS A 117      24.310   8.560 -16.364  1.00  0.69           C  
ATOM   1827  CG  HIS A 117      23.647   7.205 -16.407  1.00  0.69           C  
ATOM   1828  ND1 HIS A 117      23.942   6.203 -15.496  1.00  0.69           N  
ATOM   1829  CD2 HIS A 117      22.704   6.692 -17.230  1.00  0.69           C  
ATOM   1830  CE1 HIS A 117      23.207   5.138 -15.768  1.00  0.69           C  
ATOM   1831  NE2 HIS A 117      22.457   5.409 -16.810  1.00  0.69           N  
ATOM   1832  H   HIS A 117      22.027   9.747 -16.070  1.00  0.69           H  
ATOM   1833  HA  HIS A 117      24.053   8.658 -14.269  1.00  0.69           H  
ATOM   1834 1HB  HIS A 117      24.000   9.122 -17.250  1.00  0.69           H  
ATOM   1835 2HB  HIS A 117      25.389   8.426 -16.412  1.00  0.69           H  
ATOM   1836  HD2 HIS A 117      22.231   7.195 -18.065  1.00  0.69           H  
ATOM   1837  HE1 HIS A 117      23.215   4.191 -15.226  1.00  0.69           H  
ATOM   1838  HE2 HIS A 117      21.795   4.767 -17.232  1.00  0.69           H  
ATOM   1839  N   HIS A 118      24.508  11.704 -15.207  1.00  0.71           N  
ATOM   1840  CA  HIS A 118      25.300  12.911 -14.991  1.00  0.71           C  
ATOM   1841  C   HIS A 118      25.395  13.211 -13.488  1.00  0.71           C  
ATOM   1842  O   HIS A 118      24.446  12.944 -12.747  1.00  0.71           O  
ATOM   1843  CB  HIS A 118      24.682  14.077 -15.763  1.00  0.71           C  
ATOM   1844  CG  HIS A 118      25.497  15.327 -15.819  1.00  0.71           C  
ATOM   1845  ND1 HIS A 118      25.550  16.220 -14.788  1.00  0.71           N  
ATOM   1846  CD2 HIS A 118      26.295  15.825 -16.790  1.00  0.71           C  
ATOM   1847  CE1 HIS A 118      26.335  17.223 -15.109  1.00  0.71           C  
ATOM   1848  NE2 HIS A 118      26.808  17.011 -16.327  1.00  0.71           N  
ATOM   1849  H   HIS A 118      23.585  11.790 -15.602  1.00  0.71           H  
ATOM   1850  HA  HIS A 118      26.314  12.759 -15.362  1.00  0.71           H  
ATOM   1851 1HB  HIS A 118      24.491  13.762 -16.788  1.00  0.71           H  
ATOM   1852 2HB  HIS A 118      23.723  14.325 -15.324  1.00  0.71           H  
ATOM   1853  HD1 HIS A 118      25.074  16.128 -13.908  1.00  0.71           H  
ATOM   1854  HD2 HIS A 118      26.560  15.466 -17.783  1.00  0.71           H  
ATOM   1855  HE1 HIS A 118      26.498  18.035 -14.401  1.00  0.71           H  
ATOM   1856  N   GLU A 119      26.549  13.717 -13.034  1.00  0.74           N  
ATOM   1857  CA  GLU A 119      26.729  14.119 -11.628  1.00  0.74           C  
ATOM   1858  C   GLU A 119      26.443  15.622 -11.454  1.00  0.74           C  
ATOM   1859  O   GLU A 119      26.967  16.434 -12.218  1.00  0.74           O  
ATOM   1860  CB  GLU A 119      28.172  13.838 -11.191  1.00  0.74           C  
ATOM   1861  CG  GLU A 119      28.580  12.363 -11.218  1.00  0.74           C  
ATOM   1862  CD  GLU A 119      30.037  12.137 -10.845  1.00  0.74           C  
ATOM   1863  OE1 GLU A 119      30.392  12.372  -9.708  1.00  0.74           O  
ATOM   1864  OE2 GLU A 119      30.790  11.730 -11.702  1.00  0.74           O  
ATOM   1865  H   GLU A 119      27.305  13.870 -13.689  1.00  0.74           H  
ATOM   1866  HA  GLU A 119      26.033  13.558 -11.001  1.00  0.74           H  
ATOM   1867 1HB  GLU A 119      28.858  14.386 -11.835  1.00  0.74           H  
ATOM   1868 2HB  GLU A 119      28.315  14.207 -10.176  1.00  0.74           H  
ATOM   1869 1HG  GLU A 119      27.962  11.829 -10.506  1.00  0.74           H  
ATOM   1870 2HG  GLU A 119      28.384  11.952 -12.209  1.00  0.74           H  
ATOM   1871  N   PHE A 120      25.687  15.997 -10.420  1.00  0.78           N  
ATOM   1872  CA  PHE A 120      25.370  17.403 -10.138  1.00  0.78           C  
ATOM   1873  C   PHE A 120      25.802  17.826  -8.734  1.00  0.78           C  
ATOM   1874  O   PHE A 120      25.941  16.997  -7.838  1.00  0.78           O  
ATOM   1875  CB  PHE A 120      23.871  17.632 -10.262  1.00  0.78           C  
ATOM   1876  CG  PHE A 120      23.271  17.455 -11.634  1.00  0.78           C  
ATOM   1877  CD1 PHE A 120      22.930  16.199 -12.075  1.00  0.78           C  
ATOM   1878  CD2 PHE A 120      22.979  18.539 -12.446  1.00  0.78           C  
ATOM   1879  CE1 PHE A 120      22.329  16.001 -13.284  1.00  0.78           C  
ATOM   1880  CE2 PHE A 120      22.370  18.345 -13.670  1.00  0.78           C  
ATOM   1881  CZ  PHE A 120      22.050  17.068 -14.075  1.00  0.78           C  
ATOM   1882  H   PHE A 120      25.257  15.288  -9.811  1.00  0.78           H  
ATOM   1883  HA  PHE A 120      25.891  18.031 -10.860  1.00  0.78           H  
ATOM   1884 1HB  PHE A 120      23.380  16.917  -9.612  1.00  0.78           H  
ATOM   1885 2HB  PHE A 120      23.621  18.631  -9.897  1.00  0.78           H  
ATOM   1886  HD1 PHE A 120      23.154  15.365 -11.448  1.00  0.78           H  
ATOM   1887  HD2 PHE A 120      23.225  19.547 -12.106  1.00  0.78           H  
ATOM   1888  HE1 PHE A 120      22.072  14.993 -13.606  1.00  0.78           H  
ATOM   1889  HE2 PHE A 120      22.134  19.196 -14.309  1.00  0.78           H  
ATOM   1890  HZ  PHE A 120      21.569  16.914 -15.016  1.00  0.78           H  
ATOM   1891  N   GLU A 121      26.021  19.119  -8.540  1.00  0.81           N  
ATOM   1892  CA  GLU A 121      26.321  19.622  -7.204  1.00  0.81           C  
ATOM   1893  C   GLU A 121      25.037  20.127  -6.555  1.00  0.81           C  
ATOM   1894  O   GLU A 121      24.156  20.644  -7.246  1.00  0.81           O  
ATOM   1895  CB  GLU A 121      27.365  20.734  -7.272  1.00  0.81           C  
ATOM   1896  CG  GLU A 121      28.731  20.272  -7.782  1.00  0.81           C  
ATOM   1897  CD  GLU A 121      29.766  21.380  -7.834  1.00  0.81           C  
ATOM   1898  OE1 GLU A 121      29.428  22.506  -7.553  1.00  0.81           O  
ATOM   1899  OE2 GLU A 121      30.896  21.091  -8.156  1.00  0.81           O  
ATOM   1900  H   GLU A 121      25.942  19.764  -9.312  1.00  0.81           H  
ATOM   1901  HA  GLU A 121      26.716  18.808  -6.595  1.00  0.81           H  
ATOM   1902 1HB  GLU A 121      27.009  21.526  -7.931  1.00  0.81           H  
ATOM   1903 2HB  GLU A 121      27.500  21.167  -6.282  1.00  0.81           H  
ATOM   1904 1HG  GLU A 121      29.095  19.483  -7.126  1.00  0.81           H  
ATOM   1905 2HG  GLU A 121      28.608  19.847  -8.779  1.00  0.81           H  
ATOM   1906  N   GLY A 122      24.931  19.996  -5.235  1.00  0.83           N  
ATOM   1907  CA  GLY A 122      23.749  20.495  -4.538  1.00  0.83           C  
ATOM   1908  C   GLY A 122      23.790  20.262  -3.034  1.00  0.83           C  
ATOM   1909  O   GLY A 122      24.835  19.913  -2.482  1.00  0.83           O  
ATOM   1910  H   GLY A 122      25.675  19.554  -4.715  1.00  0.83           H  
ATOM   1911 1HA  GLY A 122      23.676  21.564  -4.719  1.00  0.83           H  
ATOM   1912 2HA  GLY A 122      22.852  20.057  -4.954  1.00  0.83           H  
ATOM   1913  N   ASP A 123      22.656  20.531  -2.382  1.00  0.83           N  
ATOM   1914  CA  ASP A 123      22.516  20.504  -0.929  1.00  0.83           C  
ATOM   1915  C   ASP A 123      21.827  19.286  -0.298  1.00  0.83           C  
ATOM   1916  O   ASP A 123      22.069  18.986   0.876  1.00  0.83           O  
ATOM   1917  CB  ASP A 123      21.826  21.789  -0.482  1.00  0.83           C  
ATOM   1918  CG  ASP A 123      22.703  23.028  -0.760  1.00  0.83           C  
ATOM   1919  OD1 ASP A 123      23.805  23.058  -0.276  1.00  0.83           O  
ATOM   1920  OD2 ASP A 123      22.275  23.905  -1.458  1.00  0.83           O  
ATOM   1921  H   ASP A 123      21.820  20.729  -2.927  1.00  0.83           H  
ATOM   1922  HA  ASP A 123      23.524  20.533  -0.516  1.00  0.83           H  
ATOM   1923 1HB  ASP A 123      20.878  21.898  -1.016  1.00  0.83           H  
ATOM   1924 2HB  ASP A 123      21.603  21.740   0.575  1.00  0.83           H  
ATOM   1925  N   ARG A 124      20.936  18.619  -1.032  1.00  0.82           N  
ATOM   1926  CA  ARG A 124      20.167  17.520  -0.449  1.00  0.82           C  
ATOM   1927  C   ARG A 124      20.197  16.274  -1.301  1.00  0.82           C  
ATOM   1928  O   ARG A 124      19.979  16.329  -2.514  1.00  0.82           O  
ATOM   1929  CB  ARG A 124      18.721  17.938  -0.246  1.00  0.82           C  
ATOM   1930  CG  ARG A 124      18.532  19.076   0.757  1.00  0.82           C  
ATOM   1931  CD  ARG A 124      18.828  18.618   2.152  1.00  0.82           C  
ATOM   1932  NE  ARG A 124      18.615  19.665   3.139  1.00  0.82           N  
ATOM   1933  CZ  ARG A 124      19.549  20.558   3.544  1.00  0.82           C  
ATOM   1934  NH1 ARG A 124      20.776  20.534   3.060  1.00  0.82           N  
ATOM   1935  NH2 ARG A 124      19.228  21.470   4.448  1.00  0.82           N  
ATOM   1936  H   ARG A 124      20.755  18.900  -1.990  1.00  0.82           H  
ATOM   1937  HA  ARG A 124      20.597  17.274   0.521  1.00  0.82           H  
ATOM   1938 1HB  ARG A 124      18.305  18.262  -1.202  1.00  0.82           H  
ATOM   1939 2HB  ARG A 124      18.138  17.082   0.095  1.00  0.82           H  
ATOM   1940 1HG  ARG A 124      19.185  19.911   0.517  1.00  0.82           H  
ATOM   1941 2HG  ARG A 124      17.497  19.413   0.725  1.00  0.82           H  
ATOM   1942 1HD  ARG A 124      18.178  17.779   2.400  1.00  0.82           H  
ATOM   1943 2HD  ARG A 124      19.868  18.298   2.216  1.00  0.82           H  
ATOM   1944  HE  ARG A 124      17.696  19.737   3.550  1.00  0.82           H  
ATOM   1945 1HH1 ARG A 124      21.068  19.840   2.355  1.00  0.82           H  
ATOM   1946 2HH1 ARG A 124      21.454  21.207   3.383  1.00  0.82           H  
ATOM   1947 1HH2 ARG A 124      18.293  21.496   4.829  1.00  0.82           H  
ATOM   1948 2HH2 ARG A 124      19.917  22.138   4.759  1.00  0.82           H  
ATOM   1949  N   HIS A 125      20.405  15.135  -0.644  1.00  0.81           N  
ATOM   1950  CA  HIS A 125      20.535  13.855  -1.327  1.00  0.81           C  
ATOM   1951  C   HIS A 125      19.528  12.838  -0.805  1.00  0.81           C  
ATOM   1952  O   HIS A 125      19.103  12.915   0.347  1.00  0.81           O  
ATOM   1953  CB  HIS A 125      21.958  13.308  -1.097  1.00  0.81           C  
ATOM   1954  CG  HIS A 125      23.065  14.211  -1.586  1.00  0.81           C  
ATOM   1955  ND1 HIS A 125      23.447  15.344  -0.896  1.00  0.81           N  
ATOM   1956  CD2 HIS A 125      23.884  14.137  -2.665  1.00  0.81           C  
ATOM   1957  CE1 HIS A 125      24.433  15.942  -1.543  1.00  0.81           C  
ATOM   1958  NE2 HIS A 125      24.722  15.225  -2.615  1.00  0.81           N  
ATOM   1959  H   HIS A 125      20.532  15.162   0.358  1.00  0.81           H  
ATOM   1960  HA  HIS A 125      20.360  13.976  -2.386  1.00  0.81           H  
ATOM   1961 1HB  HIS A 125      22.108  13.118  -0.036  1.00  0.81           H  
ATOM   1962 2HB  HIS A 125      22.054  12.347  -1.613  1.00  0.81           H  
ATOM   1963  HD2 HIS A 125      23.880  13.362  -3.430  1.00  0.81           H  
ATOM   1964  HE1 HIS A 125      24.930  16.867  -1.240  1.00  0.81           H  
ATOM   1965  HE2 HIS A 125      25.438  15.438  -3.296  1.00  0.81           H  
ATOM   1966  N   PHE A 126      19.154  11.883  -1.651  1.00  0.79           N  
ATOM   1967  CA  PHE A 126      18.276  10.814  -1.224  1.00  0.79           C  
ATOM   1968  C   PHE A 126      19.090  10.001  -0.226  1.00  0.79           C  
ATOM   1969  O   PHE A 126      20.275   9.780  -0.486  1.00  0.79           O  
ATOM   1970  CB  PHE A 126      17.850   9.904  -2.385  1.00  0.79           C  
ATOM   1971  CG  PHE A 126      16.825   8.905  -1.959  1.00  0.79           C  
ATOM   1972  CD1 PHE A 126      15.514   9.280  -1.836  1.00  0.79           C  
ATOM   1973  CD2 PHE A 126      17.166   7.611  -1.633  1.00  0.79           C  
ATOM   1974  CE1 PHE A 126      14.569   8.386  -1.385  1.00  0.79           C  
ATOM   1975  CE2 PHE A 126      16.214   6.718  -1.181  1.00  0.79           C  
ATOM   1976  CZ  PHE A 126      14.927   7.105  -1.053  1.00  0.79           C  
ATOM   1977  H   PHE A 126      19.529  11.886  -2.591  1.00  0.79           H  
ATOM   1978  HA  PHE A 126      17.390  11.249  -0.784  1.00  0.79           H  
ATOM   1979 1HB  PHE A 126      17.444  10.483  -3.198  1.00  0.79           H  
ATOM   1980 2HB  PHE A 126      18.712   9.365  -2.766  1.00  0.79           H  
ATOM   1981  HD1 PHE A 126      15.236  10.295  -2.094  1.00  0.79           H  
ATOM   1982  HD2 PHE A 126      18.205   7.302  -1.718  1.00  0.79           H  
ATOM   1983  HE1 PHE A 126      13.539   8.696  -1.298  1.00  0.79           H  
ATOM   1984  HE2 PHE A 126      16.488   5.714  -0.917  1.00  0.79           H  
ATOM   1985  HZ  PHE A 126      14.194   6.394  -0.698  1.00  0.79           H  
ATOM   1986  N   PRO A 127      18.542   9.593   0.925  1.00  0.78           N  
ATOM   1987  CA  PRO A 127      19.224   8.768   1.899  1.00  0.78           C  
ATOM   1988  C   PRO A 127      19.769   7.481   1.301  1.00  0.78           C  
ATOM   1989  O   PRO A 127      19.113   6.813   0.506  1.00  0.78           O  
ATOM   1990  CB  PRO A 127      18.104   8.468   2.900  1.00  0.78           C  
ATOM   1991  CG  PRO A 127      17.177   9.664   2.792  1.00  0.78           C  
ATOM   1992  CD  PRO A 127      17.190  10.044   1.348  1.00  0.78           C  
ATOM   1993  HA  PRO A 127      20.030   9.351   2.369  1.00  0.78           H  
ATOM   1994 1HB  PRO A 127      17.614   7.515   2.638  1.00  0.78           H  
ATOM   1995 2HB  PRO A 127      18.523   8.344   3.909  1.00  0.78           H  
ATOM   1996 1HG  PRO A 127      16.170   9.405   3.148  1.00  0.78           H  
ATOM   1997 2HG  PRO A 127      17.543  10.478   3.436  1.00  0.78           H  
ATOM   1998 1HD  PRO A 127      16.398   9.520   0.819  1.00  0.78           H  
ATOM   1999 2HD  PRO A 127      17.091  11.138   1.305  1.00  0.78           H  
ATOM   2000  N   GLU A 128      20.968   7.117   1.708  1.00  0.79           N  
ATOM   2001  CA  GLU A 128      21.561   5.873   1.251  1.00  0.79           C  
ATOM   2002  C   GLU A 128      20.779   4.741   1.889  1.00  0.79           C  
ATOM   2003  O   GLU A 128      20.358   4.864   3.041  1.00  0.79           O  
ATOM   2004  CB  GLU A 128      23.050   5.796   1.598  1.00  0.79           C  
ATOM   2005  CG  GLU A 128      23.770   4.587   1.002  1.00  0.79           C  
ATOM   2006  CD  GLU A 128      25.261   4.609   1.227  1.00  0.79           C  
ATOM   2007  OE1 GLU A 128      25.739   5.525   1.852  1.00  0.79           O  
ATOM   2008  OE2 GLU A 128      25.923   3.711   0.760  1.00  0.79           O  
ATOM   2009  H   GLU A 128      21.479   7.704   2.351  1.00  0.79           H  
ATOM   2010  HA  GLU A 128      21.447   5.798   0.171  1.00  0.79           H  
ATOM   2011 1HB  GLU A 128      23.552   6.696   1.243  1.00  0.79           H  
ATOM   2012 2HB  GLU A 128      23.169   5.758   2.681  1.00  0.79           H  
ATOM   2013 1HG  GLU A 128      23.370   3.678   1.453  1.00  0.79           H  
ATOM   2014 2HG  GLU A 128      23.566   4.546  -0.066  1.00  0.79           H  
ATOM   2015  N   PHE A 129      20.566   3.655   1.163  1.00  0.80           N  
ATOM   2016  CA  PHE A 129      19.835   2.548   1.747  1.00  0.80           C  
ATOM   2017  C   PHE A 129      20.454   1.228   1.358  1.00  0.80           C  
ATOM   2018  O   PHE A 129      21.156   1.110   0.347  1.00  0.80           O  
ATOM   2019  CB  PHE A 129      18.363   2.598   1.313  1.00  0.80           C  
ATOM   2020  CG  PHE A 129      18.078   2.384  -0.172  1.00  0.80           C  
ATOM   2021  CD1 PHE A 129      17.805   1.114  -0.676  1.00  0.80           C  
ATOM   2022  CD2 PHE A 129      18.057   3.455  -1.048  1.00  0.80           C  
ATOM   2023  CE1 PHE A 129      17.515   0.924  -2.022  1.00  0.80           C  
ATOM   2024  CE2 PHE A 129      17.764   3.271  -2.397  1.00  0.80           C  
ATOM   2025  CZ  PHE A 129      17.494   2.000  -2.882  1.00  0.80           C  
ATOM   2026  H   PHE A 129      20.919   3.597   0.222  1.00  0.80           H  
ATOM   2027  HA  PHE A 129      19.879   2.634   2.833  1.00  0.80           H  
ATOM   2028 1HB  PHE A 129      17.821   1.839   1.866  1.00  0.80           H  
ATOM   2029 2HB  PHE A 129      17.942   3.566   1.600  1.00  0.80           H  
ATOM   2030  HD1 PHE A 129      17.815   0.264   0.006  1.00  0.80           H  
ATOM   2031  HD2 PHE A 129      18.273   4.455  -0.659  1.00  0.80           H  
ATOM   2032  HE1 PHE A 129      17.297  -0.074  -2.400  1.00  0.80           H  
ATOM   2033  HE2 PHE A 129      17.746   4.127  -3.071  1.00  0.80           H  
ATOM   2034  HZ  PHE A 129      17.264   1.850  -3.938  1.00  0.80           H  
ATOM   2035  N   ASP A 130      20.182   0.196   2.143  1.00  0.81           N  
ATOM   2036  CA  ASP A 130      20.799  -1.063   1.812  1.00  0.81           C  
ATOM   2037  C   ASP A 130      19.982  -1.783   0.781  1.00  0.81           C  
ATOM   2038  O   ASP A 130      19.057  -2.533   1.099  1.00  0.81           O  
ATOM   2039  CB  ASP A 130      21.007  -1.962   3.024  1.00  0.81           C  
ATOM   2040  CG  ASP A 130      21.847  -3.244   2.683  1.00  0.81           C  
ATOM   2041  OD1 ASP A 130      22.027  -3.571   1.497  1.00  0.81           O  
ATOM   2042  OD2 ASP A 130      22.295  -3.877   3.611  1.00  0.81           O  
ATOM   2043  H   ASP A 130      19.595   0.296   2.958  1.00  0.81           H  
ATOM   2044  HA  ASP A 130      21.782  -0.865   1.382  1.00  0.81           H  
ATOM   2045 1HB  ASP A 130      21.521  -1.406   3.809  1.00  0.81           H  
ATOM   2046 2HB  ASP A 130      20.042  -2.271   3.417  1.00  0.81           H  
ATOM   2047  N   GLU A 131      20.401  -1.595  -0.451  1.00  0.81           N  
ATOM   2048  CA  GLU A 131      19.780  -2.152  -1.639  1.00  0.81           C  
ATOM   2049  C   GLU A 131      19.662  -3.671  -1.559  1.00  0.81           C  
ATOM   2050  O   GLU A 131      18.838  -4.246  -2.260  1.00  0.81           O  
ATOM   2051  CB  GLU A 131      20.533  -1.727  -2.901  1.00  0.81           C  
ATOM   2052  CG  GLU A 131      19.880  -2.172  -4.202  1.00  0.81           C  
ATOM   2053  CD  GLU A 131      20.550  -1.597  -5.436  1.00  0.81           C  
ATOM   2054  OE1 GLU A 131      21.436  -0.792  -5.291  1.00  0.81           O  
ATOM   2055  OE2 GLU A 131      20.184  -1.991  -6.525  1.00  0.81           O  
ATOM   2056  H   GLU A 131      21.165  -0.927  -0.546  1.00  0.81           H  
ATOM   2057  HA  GLU A 131      18.773  -1.751  -1.708  1.00  0.81           H  
ATOM   2058 1HB  GLU A 131      20.617  -0.638  -2.921  1.00  0.81           H  
ATOM   2059 2HB  GLU A 131      21.543  -2.134  -2.875  1.00  0.81           H  
ATOM   2060 1HG  GLU A 131      19.911  -3.260  -4.256  1.00  0.81           H  
ATOM   2061 2HG  GLU A 131      18.832  -1.869  -4.188  1.00  0.81           H  
ATOM   2062  N   SER A 132      20.498  -4.341  -0.749  1.00  0.79           N  
ATOM   2063  CA  SER A 132      20.477  -5.799  -0.630  1.00  0.79           C  
ATOM   2064  C   SER A 132      19.102  -6.300  -0.174  1.00  0.79           C  
ATOM   2065  O   SER A 132      18.733  -7.458  -0.415  1.00  0.79           O  
ATOM   2066  CB  SER A 132      21.452  -6.256   0.436  1.00  0.79           C  
ATOM   2067  OG  SER A 132      22.751  -5.867   0.142  1.00  0.79           O  
ATOM   2068  H   SER A 132      21.147  -3.829  -0.137  1.00  0.79           H  
ATOM   2069  HA  SER A 132      20.721  -6.236  -1.599  1.00  0.79           H  
ATOM   2070 1HB  SER A 132      21.152  -5.859   1.406  1.00  0.79           H  
ATOM   2071 2HB  SER A 132      21.409  -7.338   0.507  1.00  0.79           H  
ATOM   2072  HG  SER A 132      22.802  -4.959   0.548  1.00  0.79           H  
ATOM   2073  N   ASN A 133      18.337  -5.416   0.486  1.00  0.75           N  
ATOM   2074  CA  ASN A 133      17.024  -5.739   1.018  1.00  0.75           C  
ATOM   2075  C   ASN A 133      15.901  -5.412   0.041  1.00  0.75           C  
ATOM   2076  O   ASN A 133      14.722  -5.553   0.383  1.00  0.75           O  
ATOM   2077  CB  ASN A 133      16.806  -4.968   2.299  1.00  0.75           C  
ATOM   2078  CG  ASN A 133      17.714  -5.437   3.400  1.00  0.75           C  
ATOM   2079  OD1 ASN A 133      17.956  -6.641   3.561  1.00  0.75           O  
ATOM   2080  ND2 ASN A 133      18.233  -4.504   4.155  1.00  0.75           N  
ATOM   2081  H   ASN A 133      18.692  -4.468   0.635  1.00  0.75           H  
ATOM   2082  HA  ASN A 133      16.984  -6.807   1.224  1.00  0.75           H  
ATOM   2083 1HB  ASN A 133      16.991  -3.908   2.116  1.00  0.75           H  
ATOM   2084 2HB  ASN A 133      15.768  -5.073   2.616  1.00  0.75           H  
ATOM   2085 1HD2 ASN A 133      18.857  -4.749   4.899  1.00  0.75           H  
ATOM   2086 2HD2 ASN A 133      18.018  -3.543   3.979  1.00  0.75           H  
ATOM   2087  N   TRP A 134      16.257  -4.983  -1.167  1.00  0.71           N  
ATOM   2088  CA  TRP A 134      15.277  -4.621  -2.175  1.00  0.71           C  
ATOM   2089  C   TRP A 134      15.511  -5.423  -3.446  1.00  0.71           C  
ATOM   2090  O   TRP A 134      16.647  -5.681  -3.838  1.00  0.71           O  
ATOM   2091  CB  TRP A 134      15.405  -3.120  -2.447  1.00  0.71           C  
ATOM   2092  CG  TRP A 134      15.040  -2.298  -1.266  1.00  0.71           C  
ATOM   2093  CD1 TRP A 134      15.833  -1.979  -0.205  1.00  0.71           C  
ATOM   2094  CD2 TRP A 134      13.774  -1.682  -1.020  1.00  0.71           C  
ATOM   2095  NE1 TRP A 134      15.134  -1.226   0.695  1.00  0.71           N  
ATOM   2096  CE2 TRP A 134      13.865  -1.030   0.210  1.00  0.71           C  
ATOM   2097  CE3 TRP A 134      12.594  -1.634  -1.724  1.00  0.71           C  
ATOM   2098  CZ2 TRP A 134      12.791  -0.339   0.751  1.00  0.71           C  
ATOM   2099  CZ3 TRP A 134      11.539  -0.956  -1.188  1.00  0.71           C  
ATOM   2100  CH2 TRP A 134      11.624  -0.322   0.014  1.00  0.71           C  
ATOM   2101  H   TRP A 134      17.242  -4.881  -1.410  1.00  0.71           H  
ATOM   2102  HA  TRP A 134      14.278  -4.844  -1.807  1.00  0.71           H  
ATOM   2103 1HB  TRP A 134      16.430  -2.882  -2.743  1.00  0.71           H  
ATOM   2104 2HB  TRP A 134      14.756  -2.854  -3.261  1.00  0.71           H  
ATOM   2105  HD1 TRP A 134      16.867  -2.294  -0.084  1.00  0.71           H  
ATOM   2106  HE1 TRP A 134      15.499  -0.882   1.572  1.00  0.71           H  
ATOM   2107  HE3 TRP A 134      12.505  -2.135  -2.686  1.00  0.71           H  
ATOM   2108  HZ2 TRP A 134      12.841   0.173   1.711  1.00  0.71           H  
ATOM   2109  HZ3 TRP A 134      10.637  -0.937  -1.749  1.00  0.71           H  
ATOM   2110  HH2 TRP A 134      10.756   0.204   0.393  1.00  0.71           H  
ATOM   2111  N   LYS A 135      14.445  -5.810  -4.112  1.00  0.67           N  
ATOM   2112  CA  LYS A 135      14.588  -6.522  -5.361  1.00  0.67           C  
ATOM   2113  C   LYS A 135      14.305  -5.603  -6.524  1.00  0.67           C  
ATOM   2114  O   LYS A 135      13.281  -4.924  -6.534  1.00  0.67           O  
ATOM   2115  CB  LYS A 135      13.655  -7.732  -5.392  1.00  0.67           C  
ATOM   2116  CG  LYS A 135      13.765  -8.565  -6.665  1.00  0.67           C  
ATOM   2117  CD  LYS A 135      12.855  -9.779  -6.627  1.00  0.67           C  
ATOM   2118  CE  LYS A 135      12.956 -10.571  -7.922  1.00  0.67           C  
ATOM   2119  NZ  LYS A 135      12.074 -11.774  -7.910  1.00  0.67           N  
ATOM   2120  H   LYS A 135      13.516  -5.615  -3.752  1.00  0.67           H  
ATOM   2121  HA  LYS A 135      15.615  -6.875  -5.456  1.00  0.67           H  
ATOM   2122 1HB  LYS A 135      13.873  -8.380  -4.545  1.00  0.67           H  
ATOM   2123 2HB  LYS A 135      12.620  -7.394  -5.291  1.00  0.67           H  
ATOM   2124 1HG  LYS A 135      13.485  -7.951  -7.525  1.00  0.67           H  
ATOM   2125 2HG  LYS A 135      14.793  -8.891  -6.800  1.00  0.67           H  
ATOM   2126 1HD  LYS A 135      13.133 -10.420  -5.790  1.00  0.67           H  
ATOM   2127 2HD  LYS A 135      11.823  -9.453  -6.489  1.00  0.67           H  
ATOM   2128 1HE  LYS A 135      12.669  -9.926  -8.754  1.00  0.67           H  
ATOM   2129 2HE  LYS A 135      13.988 -10.891  -8.064  1.00  0.67           H  
ATOM   2130 1HZ  LYS A 135      12.170 -12.270  -8.785  1.00  0.67           H  
ATOM   2131 2HZ  LYS A 135      12.342 -12.381  -7.148  1.00  0.67           H  
ATOM   2132 3HZ  LYS A 135      11.114 -11.488  -7.790  1.00  0.67           H  
ATOM   2133  N   LEU A 136      15.198  -5.559  -7.508  1.00  0.64           N  
ATOM   2134  CA  LEU A 136      14.893  -4.749  -8.680  1.00  0.64           C  
ATOM   2135  C   LEU A 136      13.916  -5.562  -9.501  1.00  0.64           C  
ATOM   2136  O   LEU A 136      14.189  -6.714  -9.842  1.00  0.64           O  
ATOM   2137  CB  LEU A 136      16.147  -4.393  -9.496  1.00  0.64           C  
ATOM   2138  CG  LEU A 136      15.904  -3.526 -10.773  1.00  0.64           C  
ATOM   2139  CD1 LEU A 136      15.361  -2.178 -10.394  1.00  0.64           C  
ATOM   2140  CD2 LEU A 136      17.215  -3.348 -11.508  1.00  0.64           C  
ATOM   2141  H   LEU A 136      16.050  -6.101  -7.458  1.00  0.64           H  
ATOM   2142  HA  LEU A 136      14.406  -3.824  -8.374  1.00  0.64           H  
ATOM   2143 1HB  LEU A 136      16.837  -3.851  -8.857  1.00  0.64           H  
ATOM   2144 2HB  LEU A 136      16.629  -5.318  -9.812  1.00  0.64           H  
ATOM   2145  HG  LEU A 136      15.171  -4.023 -11.414  1.00  0.64           H  
ATOM   2146 1HD1 LEU A 136      15.185  -1.586 -11.288  1.00  0.64           H  
ATOM   2147 2HD1 LEU A 136      14.447  -2.299  -9.862  1.00  0.64           H  
ATOM   2148 3HD1 LEU A 136      16.074  -1.681  -9.773  1.00  0.64           H  
ATOM   2149 1HD2 LEU A 136      17.059  -2.748 -12.396  1.00  0.64           H  
ATOM   2150 2HD2 LEU A 136      17.929  -2.843 -10.852  1.00  0.64           H  
ATOM   2151 3HD2 LEU A 136      17.607  -4.323 -11.793  1.00  0.64           H  
ATOM   2152  N   VAL A 137      12.761  -4.978  -9.753  1.00  0.62           N  
ATOM   2153  CA  VAL A 137      11.676  -5.633 -10.454  1.00  0.62           C  
ATOM   2154  C   VAL A 137      11.689  -5.251 -11.920  1.00  0.62           C  
ATOM   2155  O   VAL A 137      11.501  -6.092 -12.800  1.00  0.62           O  
ATOM   2156  CB  VAL A 137      10.345  -5.214  -9.834  1.00  0.62           C  
ATOM   2157  CG1 VAL A 137       9.191  -5.806 -10.603  1.00  0.62           C  
ATOM   2158  CG2 VAL A 137      10.307  -5.613  -8.358  1.00  0.62           C  
ATOM   2159  H   VAL A 137      12.617  -4.020  -9.440  1.00  0.62           H  
ATOM   2160  HA  VAL A 137      11.797  -6.713 -10.362  1.00  0.62           H  
ATOM   2161  HB  VAL A 137      10.271  -4.159  -9.921  1.00  0.62           H  
ATOM   2162 1HG1 VAL A 137       8.253  -5.464 -10.164  1.00  0.62           H  
ATOM   2163 2HG1 VAL A 137       9.246  -5.482 -11.643  1.00  0.62           H  
ATOM   2164 3HG1 VAL A 137       9.241  -6.893 -10.556  1.00  0.62           H  
ATOM   2165 1HG2 VAL A 137       9.365  -5.281  -7.915  1.00  0.62           H  
ATOM   2166 2HG2 VAL A 137      10.392  -6.693  -8.266  1.00  0.62           H  
ATOM   2167 3HG2 VAL A 137      11.133  -5.139  -7.836  1.00  0.62           H  
ATOM   2168  N   SER A 138      11.898  -3.963 -12.173  1.00  0.63           N  
ATOM   2169  CA  SER A 138      11.868  -3.451 -13.535  1.00  0.63           C  
ATOM   2170  C   SER A 138      12.847  -2.307 -13.757  1.00  0.63           C  
ATOM   2171  O   SER A 138      13.124  -1.507 -12.859  1.00  0.63           O  
ATOM   2172  CB  SER A 138      10.466  -2.999 -13.896  1.00  0.63           C  
ATOM   2173  OG  SER A 138      10.428  -2.468 -15.187  1.00  0.63           O  
ATOM   2174  H   SER A 138      12.048  -3.332 -11.385  1.00  0.63           H  
ATOM   2175  HA  SER A 138      12.148  -4.262 -14.208  1.00  0.63           H  
ATOM   2176 1HB  SER A 138       9.783  -3.846 -13.826  1.00  0.63           H  
ATOM   2177 2HB  SER A 138      10.132  -2.252 -13.183  1.00  0.63           H  
ATOM   2178  HG  SER A 138      11.050  -1.731 -15.183  1.00  0.63           H  
ATOM   2179  N   SER A 139      13.367  -2.236 -14.981  1.00  0.64           N  
ATOM   2180  CA  SER A 139      14.282  -1.171 -15.374  1.00  0.64           C  
ATOM   2181  C   SER A 139      14.140  -0.777 -16.843  1.00  0.64           C  
ATOM   2182  O   SER A 139      14.283  -1.610 -17.741  1.00  0.64           O  
ATOM   2183  CB  SER A 139      15.704  -1.599 -15.091  1.00  0.64           C  
ATOM   2184  OG  SER A 139      16.622  -0.651 -15.544  1.00  0.64           O  
ATOM   2185  H   SER A 139      13.105  -2.934 -15.665  1.00  0.64           H  
ATOM   2186  HA  SER A 139      14.062  -0.298 -14.768  1.00  0.64           H  
ATOM   2187 1HB  SER A 139      15.813  -1.724 -14.022  1.00  0.64           H  
ATOM   2188 2HB  SER A 139      15.904  -2.560 -15.556  1.00  0.64           H  
ATOM   2189  HG  SER A 139      16.266   0.205 -15.294  1.00  0.64           H  
ATOM   2190  N   GLU A 140      13.871   0.508 -17.070  1.00  0.67           N  
ATOM   2191  CA  GLU A 140      13.716   1.073 -18.409  1.00  0.67           C  
ATOM   2192  C   GLU A 140      14.777   2.127 -18.693  1.00  0.67           C  
ATOM   2193  O   GLU A 140      14.902   3.121 -17.972  1.00  0.67           O  
ATOM   2194  CB  GLU A 140      12.315   1.679 -18.558  1.00  0.67           C  
ATOM   2195  CG  GLU A 140      12.021   2.356 -19.895  1.00  0.67           C  
ATOM   2196  CD  GLU A 140      10.596   2.893 -19.981  1.00  0.67           C  
ATOM   2197  OE1 GLU A 140       9.731   2.328 -19.358  1.00  0.67           O  
ATOM   2198  OE2 GLU A 140      10.391   3.900 -20.636  1.00  0.67           O  
ATOM   2199  H   GLU A 140      13.758   1.119 -16.261  1.00  0.67           H  
ATOM   2200  HA  GLU A 140      13.830   0.272 -19.140  1.00  0.67           H  
ATOM   2201 1HB  GLU A 140      11.569   0.897 -18.412  1.00  0.67           H  
ATOM   2202 2HB  GLU A 140      12.162   2.420 -17.776  1.00  0.67           H  
ATOM   2203 1HG  GLU A 140      12.719   3.186 -20.029  1.00  0.67           H  
ATOM   2204 2HG  GLU A 140      12.191   1.644 -20.701  1.00  0.67           H  
ATOM   2205  N   GLN A 141      15.556   1.914 -19.746  1.00  0.71           N  
ATOM   2206  CA  GLN A 141      16.618   2.861 -20.068  1.00  0.71           C  
ATOM   2207  C   GLN A 141      16.187   3.819 -21.154  1.00  0.71           C  
ATOM   2208  O   GLN A 141      15.648   3.401 -22.182  1.00  0.71           O  
ATOM   2209  CB  GLN A 141      17.893   2.145 -20.521  1.00  0.71           C  
ATOM   2210  CG  GLN A 141      19.076   3.082 -20.776  1.00  0.71           C  
ATOM   2211  CD  GLN A 141      20.324   2.347 -21.210  1.00  0.71           C  
ATOM   2212  OE1 GLN A 141      20.480   2.012 -22.393  1.00  0.71           O  
ATOM   2213  NE2 GLN A 141      21.219   2.056 -20.264  1.00  0.71           N  
ATOM   2214  H   GLN A 141      15.419   1.091 -20.316  1.00  0.71           H  
ATOM   2215  HA  GLN A 141      16.850   3.450 -19.183  1.00  0.71           H  
ATOM   2216 1HB  GLN A 141      18.198   1.429 -19.755  1.00  0.71           H  
ATOM   2217 2HB  GLN A 141      17.698   1.591 -21.436  1.00  0.71           H  
ATOM   2218 1HG  GLN A 141      18.808   3.778 -21.570  1.00  0.71           H  
ATOM   2219 2HG  GLN A 141      19.299   3.639 -19.865  1.00  0.71           H  
ATOM   2220 1HE2 GLN A 141      22.052   1.560 -20.502  1.00  0.71           H  
ATOM   2221 2HE2 GLN A 141      21.058   2.303 -19.276  1.00  0.71           H  
ATOM   2222  N   GLY A 142      16.439   5.097 -20.935  1.00  0.74           N  
ATOM   2223  CA  GLY A 142      16.151   6.097 -21.940  1.00  0.74           C  
ATOM   2224  C   GLY A 142      17.450   6.778 -22.310  1.00  0.74           C  
ATOM   2225  O   GLY A 142      18.390   6.816 -21.508  1.00  0.74           O  
ATOM   2226  H   GLY A 142      16.870   5.387 -20.056  1.00  0.74           H  
ATOM   2227 1HA  GLY A 142      15.708   5.633 -22.820  1.00  0.74           H  
ATOM   2228 2HA  GLY A 142      15.441   6.820 -21.553  1.00  0.74           H  
ATOM   2229  N   THR A 143      17.496   7.357 -23.497  1.00  0.77           N  
ATOM   2230  CA  THR A 143      18.702   8.042 -23.913  1.00  0.77           C  
ATOM   2231  C   THR A 143      18.427   9.507 -24.055  1.00  0.77           C  
ATOM   2232  O   THR A 143      17.273   9.920 -24.172  1.00  0.77           O  
ATOM   2233  CB  THR A 143      19.217   7.489 -25.248  1.00  0.77           C  
ATOM   2234  OG1 THR A 143      18.259   7.758 -26.284  1.00  0.77           O  
ATOM   2235  CG2 THR A 143      19.435   5.985 -25.131  1.00  0.77           C  
ATOM   2236  H   THR A 143      16.699   7.312 -24.116  1.00  0.77           H  
ATOM   2237  HA  THR A 143      19.480   7.915 -23.159  1.00  0.77           H  
ATOM   2238  HB  THR A 143      20.162   7.975 -25.500  1.00  0.77           H  
ATOM   2239  HG1 THR A 143      18.238   8.716 -26.449  1.00  0.77           H  
ATOM   2240 1HG2 THR A 143      19.807   5.596 -26.077  1.00  0.77           H  
ATOM   2241 2HG2 THR A 143      20.166   5.789 -24.343  1.00  0.77           H  
ATOM   2242 3HG2 THR A 143      18.496   5.494 -24.883  1.00  0.77           H  
ATOM   2243  N   LYS A 144      19.489  10.277 -24.095  1.00  0.79           N  
ATOM   2244  CA  LYS A 144      19.385  11.705 -24.261  1.00  0.79           C  
ATOM   2245  C   LYS A 144      18.813  12.173 -25.590  1.00  0.79           C  
ATOM   2246  O   LYS A 144      19.037  11.554 -26.638  1.00  0.79           O  
ATOM   2247  CB  LYS A 144      20.751  12.337 -24.098  1.00  0.79           C  
ATOM   2248  CG  LYS A 144      21.754  11.982 -25.161  1.00  0.79           C  
ATOM   2249  CD  LYS A 144      23.087  12.636 -24.859  1.00  0.79           C  
ATOM   2250  CE  LYS A 144      24.123  12.326 -25.918  1.00  0.79           C  
ATOM   2251  NZ  LYS A 144      25.425  12.975 -25.616  1.00  0.79           N  
ATOM   2252  H   LYS A 144      20.409   9.856 -23.945  1.00  0.79           H  
ATOM   2253  HA  LYS A 144      18.740  12.057 -23.470  1.00  0.79           H  
ATOM   2254 1HB  LYS A 144      20.628  13.403 -24.149  1.00  0.79           H  
ATOM   2255 2HB  LYS A 144      21.170  12.083 -23.134  1.00  0.79           H  
ATOM   2256 1HG  LYS A 144      21.885  10.895 -25.182  1.00  0.79           H  
ATOM   2257 2HG  LYS A 144      21.393  12.314 -26.132  1.00  0.79           H  
ATOM   2258 1HD  LYS A 144      22.950  13.716 -24.783  1.00  0.79           H  
ATOM   2259 2HD  LYS A 144      23.444  12.267 -23.896  1.00  0.79           H  
ATOM   2260 1HE  LYS A 144      24.268  11.247 -25.970  1.00  0.79           H  
ATOM   2261 2HE  LYS A 144      23.765  12.682 -26.884  1.00  0.79           H  
ATOM   2262 1HZ  LYS A 144      26.094  12.751 -26.339  1.00  0.79           H  
ATOM   2263 2HZ  LYS A 144      25.294  13.978 -25.574  1.00  0.79           H  
ATOM   2264 3HZ  LYS A 144      25.765  12.643 -24.725  1.00  0.79           H  
ATOM   2265  N   ASP A 145      18.117  13.306 -25.540  1.00  0.79           N  
ATOM   2266  CA  ASP A 145      17.634  13.985 -26.745  1.00  0.79           C  
ATOM   2267  C   ASP A 145      17.572  15.499 -26.521  1.00  0.79           C  
ATOM   2268  O   ASP A 145      18.110  16.016 -25.547  1.00  0.79           O  
ATOM   2269  CB  ASP A 145      16.283  13.428 -27.248  1.00  0.79           C  
ATOM   2270  CG  ASP A 145      15.036  13.632 -26.356  1.00  0.79           C  
ATOM   2271  OD1 ASP A 145      14.966  14.560 -25.548  1.00  0.79           O  
ATOM   2272  OD2 ASP A 145      14.127  12.852 -26.517  1.00  0.79           O  
ATOM   2273  H   ASP A 145      17.963  13.701 -24.614  1.00  0.79           H  
ATOM   2274  HA  ASP A 145      18.358  13.806 -27.542  1.00  0.79           H  
ATOM   2275 1HB  ASP A 145      16.068  13.835 -28.233  1.00  0.79           H  
ATOM   2276 2HB  ASP A 145      16.401  12.350 -27.388  1.00  0.79           H  
ATOM   2277  N   GLU A 146      16.895  16.207 -27.419  1.00  0.78           N  
ATOM   2278  CA  GLU A 146      16.778  17.665 -27.378  1.00  0.78           C  
ATOM   2279  C   GLU A 146      16.001  18.229 -26.176  1.00  0.78           C  
ATOM   2280  O   GLU A 146      16.137  19.412 -25.853  1.00  0.78           O  
ATOM   2281  CB  GLU A 146      16.114  18.154 -28.664  1.00  0.78           C  
ATOM   2282  CG  GLU A 146      16.963  17.968 -29.920  1.00  0.78           C  
ATOM   2283  CD  GLU A 146      16.276  18.443 -31.183  1.00  0.78           C  
ATOM   2284  OE1 GLU A 146      15.132  18.827 -31.110  1.00  0.78           O  
ATOM   2285  OE2 GLU A 146      16.901  18.422 -32.219  1.00  0.78           O  
ATOM   2286  H   GLU A 146      16.455  15.722 -28.183  1.00  0.78           H  
ATOM   2287  HA  GLU A 146      17.787  18.074 -27.336  1.00  0.78           H  
ATOM   2288 1HB  GLU A 146      15.172  17.624 -28.808  1.00  0.78           H  
ATOM   2289 2HB  GLU A 146      15.881  19.214 -28.569  1.00  0.78           H  
ATOM   2290 1HG  GLU A 146      17.893  18.522 -29.798  1.00  0.78           H  
ATOM   2291 2HG  GLU A 146      17.214  16.912 -30.023  1.00  0.78           H  
ATOM   2292  N   LYS A 147      15.130  17.418 -25.570  1.00  0.76           N  
ATOM   2293  CA  LYS A 147      14.296  17.873 -24.458  1.00  0.76           C  
ATOM   2294  C   LYS A 147      14.781  17.269 -23.152  1.00  0.76           C  
ATOM   2295  O   LYS A 147      14.562  17.812 -22.066  1.00  0.76           O  
ATOM   2296  CB  LYS A 147      12.836  17.529 -24.719  1.00  0.76           C  
ATOM   2297  CG  LYS A 147      12.262  18.190 -25.982  1.00  0.76           C  
ATOM   2298  CD  LYS A 147      12.266  19.716 -25.863  1.00  0.76           C  
ATOM   2299  CE  LYS A 147      11.620  20.379 -27.077  1.00  0.76           C  
ATOM   2300  NZ  LYS A 147      11.657  21.871 -26.983  1.00  0.76           N  
ATOM   2301  H   LYS A 147      15.072  16.433 -25.846  1.00  0.76           H  
ATOM   2302  HA  LYS A 147      14.385  18.955 -24.374  1.00  0.76           H  
ATOM   2303 1HB  LYS A 147      12.741  16.451 -24.841  1.00  0.76           H  
ATOM   2304 2HB  LYS A 147      12.230  17.821 -23.868  1.00  0.76           H  
ATOM   2305 1HG  LYS A 147      12.865  17.901 -26.846  1.00  0.76           H  
ATOM   2306 2HG  LYS A 147      11.241  17.846 -26.143  1.00  0.76           H  
ATOM   2307 1HD  LYS A 147      11.724  20.012 -24.965  1.00  0.76           H  
ATOM   2308 2HD  LYS A 147      13.297  20.070 -25.777  1.00  0.76           H  
ATOM   2309 1HE  LYS A 147      12.152  20.069 -27.977  1.00  0.76           H  
ATOM   2310 2HE  LYS A 147      10.582  20.056 -27.150  1.00  0.76           H  
ATOM   2311 1HZ  LYS A 147      11.223  22.274 -27.801  1.00  0.76           H  
ATOM   2312 2HZ  LYS A 147      11.159  22.170 -26.156  1.00  0.76           H  
ATOM   2313 3HZ  LYS A 147      12.619  22.179 -26.925  1.00  0.76           H  
ATOM   2314  N   ASN A 148      15.496  16.159 -23.281  1.00  0.72           N  
ATOM   2315  CA  ASN A 148      16.026  15.379 -22.175  1.00  0.72           C  
ATOM   2316  C   ASN A 148      17.536  15.150 -22.389  1.00  0.72           C  
ATOM   2317  O   ASN A 148      17.913  14.046 -22.742  1.00  0.72           O  
ATOM   2318  CB  ASN A 148      15.311  14.032 -22.181  1.00  0.72           C  
ATOM   2319  CG  ASN A 148      13.781  14.159 -22.040  1.00  0.72           C  
ATOM   2320  OD1 ASN A 148      13.210  14.240 -20.946  1.00  0.72           O  
ATOM   2321  ND2 ASN A 148      13.137  14.221 -23.172  1.00  0.72           N  
ATOM   2322  H   ASN A 148      15.603  15.770 -24.221  1.00  0.72           H  
ATOM   2323  HA  ASN A 148      15.869  15.910 -21.237  1.00  0.72           H  
ATOM   2324 1HB  ASN A 148      15.523  13.529 -23.130  1.00  0.72           H  
ATOM   2325 2HB  ASN A 148      15.697  13.396 -21.394  1.00  0.72           H  
ATOM   2326 1HD2 ASN A 148      12.143  14.328 -23.191  1.00  0.72           H  
ATOM   2327 2HD2 ASN A 148      13.666  14.197 -24.055  1.00  0.72           H  
ATOM   2328  N   PRO A 149      18.424  16.157 -22.222  1.00  0.69           N  
ATOM   2329  CA  PRO A 149      19.856  16.126 -22.561  1.00  0.69           C  
ATOM   2330  C   PRO A 149      20.740  15.031 -21.944  1.00  0.69           C  
ATOM   2331  O   PRO A 149      21.820  14.765 -22.476  1.00  0.69           O  
ATOM   2332  CB  PRO A 149      20.347  17.481 -22.050  1.00  0.69           C  
ATOM   2333  CG  PRO A 149      19.131  18.366 -22.060  1.00  0.69           C  
ATOM   2334  CD  PRO A 149      17.980  17.467 -21.699  1.00  0.69           C  
ATOM   2335  HA  PRO A 149      19.944  16.093 -23.660  1.00  0.69           H  
ATOM   2336 1HB  PRO A 149      20.816  17.361 -21.069  1.00  0.69           H  
ATOM   2337 2HB  PRO A 149      21.134  17.857 -22.718  1.00  0.69           H  
ATOM   2338 1HG  PRO A 149      19.250  19.202 -21.362  1.00  0.69           H  
ATOM   2339 2HG  PRO A 149      19.004  18.810 -23.061  1.00  0.69           H  
ATOM   2340 1HD  PRO A 149      17.786  17.431 -20.626  1.00  0.69           H  
ATOM   2341 2HD  PRO A 149      17.152  17.860 -22.236  1.00  0.69           H  
ATOM   2342  N   TYR A 150      20.345  14.430 -20.816  1.00  0.66           N  
ATOM   2343  CA  TYR A 150      21.198  13.400 -20.207  1.00  0.66           C  
ATOM   2344  C   TYR A 150      20.557  12.014 -20.230  1.00  0.66           C  
ATOM   2345  O   TYR A 150      19.355  11.882 -20.013  1.00  0.66           O  
ATOM   2346  CB  TYR A 150      21.550  13.781 -18.763  1.00  0.66           C  
ATOM   2347  CG  TYR A 150      22.386  15.061 -18.660  1.00  0.66           C  
ATOM   2348  CD1 TYR A 150      22.257  15.885 -17.576  1.00  0.66           C  
ATOM   2349  CD2 TYR A 150      23.251  15.416 -19.676  1.00  0.66           C  
ATOM   2350  CE1 TYR A 150      22.969  17.072 -17.512  1.00  0.66           C  
ATOM   2351  CE2 TYR A 150      23.960  16.591 -19.614  1.00  0.66           C  
ATOM   2352  CZ  TYR A 150      23.812  17.422 -18.538  1.00  0.66           C  
ATOM   2353  OH  TYR A 150      24.509  18.609 -18.481  1.00  0.66           O  
ATOM   2354  H   TYR A 150      19.461  14.661 -20.394  1.00  0.66           H  
ATOM   2355  HA  TYR A 150      22.122  13.331 -20.778  1.00  0.66           H  
ATOM   2356 1HB  TYR A 150      20.634  13.925 -18.193  1.00  0.66           H  
ATOM   2357 2HB  TYR A 150      22.105  12.964 -18.295  1.00  0.66           H  
ATOM   2358  HD1 TYR A 150      21.579  15.607 -16.775  1.00  0.66           H  
ATOM   2359  HD2 TYR A 150      23.366  14.766 -20.541  1.00  0.66           H  
ATOM   2360  HE1 TYR A 150      22.862  17.735 -16.665  1.00  0.66           H  
ATOM   2361  HE2 TYR A 150      24.632  16.866 -20.426  1.00  0.66           H  
ATOM   2362  HH  TYR A 150      25.238  18.582 -19.107  1.00  0.66           H  
ATOM   2363  N   ASP A 151      21.374  10.975 -20.459  1.00  0.63           N  
ATOM   2364  CA  ASP A 151      20.908   9.583 -20.408  1.00  0.63           C  
ATOM   2365  C   ASP A 151      20.416   9.256 -18.995  1.00  0.63           C  
ATOM   2366  O   ASP A 151      20.976   9.767 -18.005  1.00  0.63           O  
ATOM   2367  CB  ASP A 151      22.012   8.587 -20.790  1.00  0.63           C  
ATOM   2368  CG  ASP A 151      22.459   8.535 -22.300  1.00  0.63           C  
ATOM   2369  OD1 ASP A 151      21.846   9.122 -23.186  1.00  0.63           O  
ATOM   2370  OD2 ASP A 151      23.445   7.877 -22.532  1.00  0.63           O  
ATOM   2371  H   ASP A 151      22.349  11.159 -20.658  1.00  0.63           H  
ATOM   2372  HA  ASP A 151      20.066   9.464 -21.094  1.00  0.63           H  
ATOM   2373 1HB  ASP A 151      22.893   8.785 -20.181  1.00  0.63           H  
ATOM   2374 2HB  ASP A 151      21.667   7.585 -20.525  1.00  0.63           H  
ATOM   2375  N   TYR A 152      19.400   8.392 -18.902  1.00  0.61           N  
ATOM   2376  CA  TYR A 152      18.830   8.035 -17.599  1.00  0.61           C  
ATOM   2377  C   TYR A 152      18.180   6.651 -17.540  1.00  0.61           C  
ATOM   2378  O   TYR A 152      17.846   6.059 -18.570  1.00  0.61           O  
ATOM   2379  CB  TYR A 152      17.762   9.057 -17.244  1.00  0.61           C  
ATOM   2380  CG  TYR A 152      16.624   9.034 -18.228  1.00  0.61           C  
ATOM   2381  CD1 TYR A 152      15.542   8.219 -18.003  1.00  0.61           C  
ATOM   2382  CD2 TYR A 152      16.673   9.819 -19.374  1.00  0.61           C  
ATOM   2383  CE1 TYR A 152      14.520   8.180 -18.910  1.00  0.61           C  
ATOM   2384  CE2 TYR A 152      15.637   9.786 -20.286  1.00  0.61           C  
ATOM   2385  CZ  TYR A 152      14.559   8.961 -20.045  1.00  0.61           C  
ATOM   2386  OH  TYR A 152      13.513   8.882 -20.930  1.00  0.61           O  
ATOM   2387  H   TYR A 152      19.010   7.979 -19.754  1.00  0.61           H  
ATOM   2388  HA  TYR A 152      19.629   8.060 -16.857  1.00  0.61           H  
ATOM   2389 1HB  TYR A 152      17.373   8.852 -16.256  1.00  0.61           H  
ATOM   2390 2HB  TYR A 152      18.195  10.054 -17.250  1.00  0.61           H  
ATOM   2391  HD1 TYR A 152      15.503   7.595 -17.110  1.00  0.61           H  
ATOM   2392  HD2 TYR A 152      17.526  10.456 -19.557  1.00  0.61           H  
ATOM   2393  HE1 TYR A 152      13.680   7.528 -18.743  1.00  0.61           H  
ATOM   2394  HE2 TYR A 152      15.679  10.403 -21.188  1.00  0.61           H  
ATOM   2395  HH  TYR A 152      12.903   8.184 -20.645  1.00  0.61           H  
ATOM   2396  N   GLU A 153      17.951   6.162 -16.317  1.00  0.59           N  
ATOM   2397  CA  GLU A 153      17.231   4.899 -16.139  1.00  0.59           C  
ATOM   2398  C   GLU A 153      16.118   4.997 -15.103  1.00  0.59           C  
ATOM   2399  O   GLU A 153      16.315   5.530 -14.008  1.00  0.59           O  
ATOM   2400  CB  GLU A 153      18.211   3.783 -15.733  1.00  0.59           C  
ATOM   2401  CG  GLU A 153      19.249   3.436 -16.820  1.00  0.59           C  
ATOM   2402  CD  GLU A 153      20.271   2.416 -16.422  1.00  0.59           C  
ATOM   2403  OE1 GLU A 153      20.267   1.995 -15.293  1.00  0.59           O  
ATOM   2404  OE2 GLU A 153      21.074   2.057 -17.266  1.00  0.59           O  
ATOM   2405  H   GLU A 153      18.288   6.691 -15.511  1.00  0.59           H  
ATOM   2406  HA  GLU A 153      16.769   4.631 -17.088  1.00  0.59           H  
ATOM   2407 1HB  GLU A 153      18.750   4.081 -14.831  1.00  0.59           H  
ATOM   2408 2HB  GLU A 153      17.648   2.876 -15.497  1.00  0.59           H  
ATOM   2409 1HG  GLU A 153      18.706   3.050 -17.670  1.00  0.59           H  
ATOM   2410 2HG  GLU A 153      19.757   4.338 -17.133  1.00  0.59           H  
ATOM   2411  N   PHE A 154      14.945   4.453 -15.444  1.00  0.58           N  
ATOM   2412  CA  PHE A 154      13.818   4.409 -14.513  1.00  0.58           C  
ATOM   2413  C   PHE A 154      13.755   3.032 -13.886  1.00  0.58           C  
ATOM   2414  O   PHE A 154      13.585   2.022 -14.580  1.00  0.58           O  
ATOM   2415  CB  PHE A 154      12.494   4.762 -15.190  1.00  0.58           C  
ATOM   2416  CG  PHE A 154      11.303   4.830 -14.246  1.00  0.58           C  
ATOM   2417  CD1 PHE A 154      11.017   6.000 -13.556  1.00  0.58           C  
ATOM   2418  CD2 PHE A 154      10.468   3.743 -14.055  1.00  0.58           C  
ATOM   2419  CE1 PHE A 154       9.939   6.087 -12.701  1.00  0.58           C  
ATOM   2420  CE2 PHE A 154       9.383   3.830 -13.195  1.00  0.58           C  
ATOM   2421  CZ  PHE A 154       9.128   5.012 -12.523  1.00  0.58           C  
ATOM   2422  H   PHE A 154      14.843   4.034 -16.370  1.00  0.58           H  
ATOM   2423  HA  PHE A 154      13.988   5.135 -13.720  1.00  0.58           H  
ATOM   2424 1HB  PHE A 154      12.601   5.730 -15.663  1.00  0.58           H  
ATOM   2425 2HB  PHE A 154      12.275   4.039 -15.972  1.00  0.58           H  
ATOM   2426  HD1 PHE A 154      11.660   6.851 -13.699  1.00  0.58           H  
ATOM   2427  HD2 PHE A 154      10.674   2.813 -14.588  1.00  0.58           H  
ATOM   2428  HE1 PHE A 154       9.732   7.008 -12.170  1.00  0.58           H  
ATOM   2429  HE2 PHE A 154       8.733   2.968 -13.048  1.00  0.58           H  
ATOM   2430  HZ  PHE A 154       8.288   5.085 -11.854  1.00  0.58           H  
ATOM   2431  N   LEU A 155      13.968   2.988 -12.586  1.00  0.58           N  
ATOM   2432  CA  LEU A 155      14.036   1.740 -11.860  1.00  0.58           C  
ATOM   2433  C   LEU A 155      12.844   1.564 -10.940  1.00  0.58           C  
ATOM   2434  O   LEU A 155      12.358   2.530 -10.339  1.00  0.58           O  
ATOM   2435  CB  LEU A 155      15.310   1.720 -11.014  1.00  0.58           C  
ATOM   2436  CG  LEU A 155      16.605   1.965 -11.761  1.00  0.58           C  
ATOM   2437  CD1 LEU A 155      17.748   1.980 -10.773  1.00  0.58           C  
ATOM   2438  CD2 LEU A 155      16.786   0.908 -12.801  1.00  0.58           C  
ATOM   2439  H   LEU A 155      14.086   3.864 -12.083  1.00  0.58           H  
ATOM   2440  HA  LEU A 155      14.052   0.913 -12.570  1.00  0.58           H  
ATOM   2441 1HB  LEU A 155      15.228   2.475 -10.266  1.00  0.58           H  
ATOM   2442 2HB  LEU A 155      15.379   0.761 -10.519  1.00  0.58           H  
ATOM   2443  HG  LEU A 155      16.569   2.946 -12.248  1.00  0.58           H  
ATOM   2444 1HD1 LEU A 155      18.682   2.170 -11.304  1.00  0.58           H  
ATOM   2445 2HD1 LEU A 155      17.582   2.769 -10.037  1.00  0.58           H  
ATOM   2446 3HD1 LEU A 155      17.806   1.015 -10.268  1.00  0.58           H  
ATOM   2447 1HD2 LEU A 155      17.715   1.087 -13.350  1.00  0.58           H  
ATOM   2448 2HD2 LEU A 155      16.827  -0.069 -12.326  1.00  0.58           H  
ATOM   2449 3HD2 LEU A 155      15.945   0.947 -13.484  1.00  0.58           H  
ATOM   2450  N   MET A 156      12.422   0.322 -10.755  1.00  0.58           N  
ATOM   2451  CA  MET A 156      11.411   0.037  -9.753  1.00  0.58           C  
ATOM   2452  C   MET A 156      11.838  -1.153  -8.920  1.00  0.58           C  
ATOM   2453  O   MET A 156      12.123  -2.243  -9.445  1.00  0.58           O  
ATOM   2454  CB  MET A 156      10.052  -0.203 -10.391  1.00  0.58           C  
ATOM   2455  CG  MET A 156       8.922  -0.446  -9.401  1.00  0.58           C  
ATOM   2456  SD  MET A 156       8.770  -2.132  -8.892  1.00  0.58           S  
ATOM   2457  CE  MET A 156       7.658  -1.992  -7.553  1.00  0.58           C  
ATOM   2458  H   MET A 156      12.803  -0.429 -11.329  1.00  0.58           H  
ATOM   2459  HA  MET A 156      11.329   0.890  -9.083  1.00  0.58           H  
ATOM   2460 1HB  MET A 156       9.782   0.662 -10.996  1.00  0.58           H  
ATOM   2461 2HB  MET A 156      10.112  -1.065 -11.051  1.00  0.58           H  
ATOM   2462 1HG  MET A 156       9.061   0.179  -8.512  1.00  0.58           H  
ATOM   2463 2HG  MET A 156       8.001  -0.178  -9.871  1.00  0.58           H  
ATOM   2464 1HE  MET A 156       7.461  -2.980  -7.135  1.00  0.58           H  
ATOM   2465 2HE  MET A 156       8.101  -1.354  -6.796  1.00  0.58           H  
ATOM   2466 3HE  MET A 156       6.727  -1.554  -7.908  1.00  0.58           H  
ATOM   2467  N   TYR A 157      11.846  -0.930  -7.613  1.00  0.61           N  
ATOM   2468  CA  TYR A 157      12.246  -1.911  -6.626  1.00  0.61           C  
ATOM   2469  C   TYR A 157      11.126  -2.269  -5.673  1.00  0.61           C  
ATOM   2470  O   TYR A 157      10.276  -1.430  -5.351  1.00  0.61           O  
ATOM   2471  CB  TYR A 157      13.390  -1.381  -5.774  1.00  0.61           C  
ATOM   2472  CG  TYR A 157      14.703  -1.157  -6.417  1.00  0.61           C  
ATOM   2473  CD1 TYR A 157      14.941  -0.011  -7.141  1.00  0.61           C  
ATOM   2474  CD2 TYR A 157      15.706  -2.075  -6.214  1.00  0.61           C  
ATOM   2475  CE1 TYR A 157      16.193   0.219  -7.671  1.00  0.61           C  
ATOM   2476  CE2 TYR A 157      16.949  -1.857  -6.736  1.00  0.61           C  
ATOM   2477  CZ  TYR A 157      17.205  -0.715  -7.464  1.00  0.61           C  
ATOM   2478  OH  TYR A 157      18.469  -0.500  -7.975  1.00  0.61           O  
ATOM   2479  H   TYR A 157      11.582   0.001  -7.288  1.00  0.61           H  
ATOM   2480  HA  TYR A 157      12.547  -2.808  -7.151  1.00  0.61           H  
ATOM   2481 1HB  TYR A 157      13.080  -0.448  -5.323  1.00  0.61           H  
ATOM   2482 2HB  TYR A 157      13.542  -2.076  -4.967  1.00  0.61           H  
ATOM   2483  HD1 TYR A 157      14.139   0.710  -7.286  1.00  0.61           H  
ATOM   2484  HD2 TYR A 157      15.514  -2.975  -5.627  1.00  0.61           H  
ATOM   2485  HE1 TYR A 157      16.386   1.125  -8.237  1.00  0.61           H  
ATOM   2486  HE2 TYR A 157      17.743  -2.587  -6.569  1.00  0.61           H  
ATOM   2487  HH  TYR A 157      19.117  -1.065  -7.495  1.00  0.61           H  
ATOM   2488  N   GLU A 158      11.186  -3.481  -5.132  1.00  0.67           N  
ATOM   2489  CA  GLU A 158      10.217  -3.887  -4.124  1.00  0.67           C  
ATOM   2490  C   GLU A 158      10.912  -4.584  -2.961  1.00  0.67           C  
ATOM   2491  O   GLU A 158      11.833  -5.383  -3.143  1.00  0.67           O  
ATOM   2492  CB  GLU A 158       9.127  -4.747  -4.760  1.00  0.67           C  
ATOM   2493  CG  GLU A 158       7.969  -5.095  -3.820  1.00  0.67           C  
ATOM   2494  CD  GLU A 158       6.809  -5.726  -4.538  1.00  0.67           C  
ATOM   2495  OE1 GLU A 158       6.889  -5.883  -5.731  1.00  0.67           O  
ATOM   2496  OE2 GLU A 158       5.818  -6.006  -3.904  1.00  0.67           O  
ATOM   2497  H   GLU A 158      11.907  -4.125  -5.461  1.00  0.67           H  
ATOM   2498  HA  GLU A 158       9.736  -2.999  -3.722  1.00  0.67           H  
ATOM   2499 1HB  GLU A 158       8.717  -4.227  -5.616  1.00  0.67           H  
ATOM   2500 2HB  GLU A 158       9.564  -5.679  -5.121  1.00  0.67           H  
ATOM   2501 1HG  GLU A 158       8.338  -5.796  -3.065  1.00  0.67           H  
ATOM   2502 2HG  GLU A 158       7.636  -4.198  -3.303  1.00  0.67           H  
ATOM   2503  N   LYS A 159      10.530  -4.200  -1.754  1.00  0.80           N  
ATOM   2504  CA  LYS A 159      11.164  -4.689  -0.542  1.00  0.80           C  
ATOM   2505  C   LYS A 159      11.079  -6.196  -0.436  1.00  0.80           C  
ATOM   2506  O   LYS A 159      10.014  -6.787  -0.635  1.00  0.80           O  
ATOM   2507  CB  LYS A 159      10.537  -4.003   0.672  1.00  0.80           C  
ATOM   2508  CG  LYS A 159      11.199  -4.296   1.991  1.00  0.80           C  
ATOM   2509  CD  LYS A 159      10.588  -3.414   3.064  1.00  0.80           C  
ATOM   2510  CE  LYS A 159      11.200  -3.643   4.423  1.00  0.80           C  
ATOM   2511  NZ  LYS A 159      10.647  -2.690   5.416  1.00  0.80           N  
ATOM   2512  H   LYS A 159       9.763  -3.538  -1.662  1.00  0.80           H  
ATOM   2513  HA  LYS A 159      12.222  -4.422  -0.569  1.00  0.80           H  
ATOM   2514 1HB  LYS A 159      10.545  -2.934   0.536  1.00  0.80           H  
ATOM   2515 2HB  LYS A 159       9.491  -4.300   0.750  1.00  0.80           H  
ATOM   2516 1HG  LYS A 159      11.062  -5.348   2.253  1.00  0.80           H  
ATOM   2517 2HG  LYS A 159      12.269  -4.091   1.910  1.00  0.80           H  
ATOM   2518 1HD  LYS A 159      10.736  -2.365   2.788  1.00  0.80           H  
ATOM   2519 2HD  LYS A 159       9.515  -3.600   3.117  1.00  0.80           H  
ATOM   2520 1HE  LYS A 159      10.990  -4.661   4.750  1.00  0.80           H  
ATOM   2521 2HE  LYS A 159      12.280  -3.506   4.362  1.00  0.80           H  
ATOM   2522 1HZ  LYS A 159      11.062  -2.840   6.321  1.00  0.80           H  
ATOM   2523 2HZ  LYS A 159      10.860  -1.751   5.093  1.00  0.80           H  
ATOM   2524 3HZ  LYS A 159       9.646  -2.803   5.485  1.00  0.80           H  
ATOM   2525  N   LYS A 160      12.203  -6.831  -0.139  1.00  1.03           N  
ATOM   2526  CA  LYS A 160      12.222  -8.274   0.009  1.00  1.03           C  
ATOM   2527  C   LYS A 160      11.474  -8.678   1.273  1.00  1.03           C  
ATOM   2528  O   LYS A 160      11.578  -8.021   2.316  1.00  1.03           O  
ATOM   2529  CB  LYS A 160      13.658  -8.789   0.040  1.00  1.03           C  
ATOM   2530  CG  LYS A 160      14.408  -8.661  -1.281  1.00  1.03           C  
ATOM   2531  CD  LYS A 160      15.828  -9.189  -1.146  1.00  1.03           C  
ATOM   2532  CE  LYS A 160      16.614  -9.089  -2.449  1.00  1.03           C  
ATOM   2533  NZ  LYS A 160      18.034  -9.488  -2.254  1.00  1.03           N  
ATOM   2534  H   LYS A 160      13.064  -6.301   0.001  1.00  1.03           H  
ATOM   2535  HA  LYS A 160      11.709  -8.717  -0.845  1.00  1.03           H  
ATOM   2536 1HB  LYS A 160      14.224  -8.235   0.793  1.00  1.03           H  
ATOM   2537 2HB  LYS A 160      13.661  -9.839   0.334  1.00  1.03           H  
ATOM   2538 1HG  LYS A 160      13.885  -9.216  -2.058  1.00  1.03           H  
ATOM   2539 2HG  LYS A 160      14.443  -7.614  -1.571  1.00  1.03           H  
ATOM   2540 1HD  LYS A 160      16.353  -8.612  -0.386  1.00  1.03           H  
ATOM   2541 2HD  LYS A 160      15.802 -10.229  -0.829  1.00  1.03           H  
ATOM   2542 1HE  LYS A 160      16.159  -9.736  -3.195  1.00  1.03           H  
ATOM   2543 2HE  LYS A 160      16.588  -8.066  -2.805  1.00  1.03           H  
ATOM   2544 1HZ  LYS A 160      18.537  -9.405  -3.122  1.00  1.03           H  
ATOM   2545 2HZ  LYS A 160      18.440  -8.837  -1.552  1.00  1.03           H  
ATOM   2546 3HZ  LYS A 160      18.088 -10.435  -1.919  1.00  1.03           H  
ATOM   2547  N   ASN A 161      10.735  -9.779   1.222  1.00  1.41           N  
ATOM   2548  CA  ASN A 161      10.025 -10.156   2.429  1.00  1.41           C  
ATOM   2549  C   ASN A 161      10.949 -10.885   3.382  1.00  1.41           C  
ATOM   2550  O   ASN A 161      11.091 -12.105   3.343  1.00  1.41           O  
ATOM   2551  CB  ASN A 161       8.800 -10.988   2.147  1.00  1.41           C  
ATOM   2552  CG  ASN A 161       7.956 -11.164   3.408  1.00  1.41           C  
ATOM   2553  OD1 ASN A 161       8.432 -10.994   4.556  1.00  1.41           O  
ATOM   2554  ND2 ASN A 161       6.701 -11.501   3.211  1.00  1.41           N  
ATOM   2555  H   ASN A 161      10.653 -10.319   0.372  1.00  1.41           H  
ATOM   2556  HA  ASN A 161       9.695  -9.246   2.934  1.00  1.41           H  
ATOM   2557 1HB  ASN A 161       8.198 -10.509   1.372  1.00  1.41           H  
ATOM   2558 2HB  ASN A 161       9.098 -11.971   1.778  1.00  1.41           H  
ATOM   2559 1HD2 ASN A 161       6.087 -11.633   3.990  1.00  1.41           H  
ATOM   2560 2HD2 ASN A 161       6.358 -11.628   2.279  1.00  1.41           H  
ATOM   2561  N   SER A 162      11.543 -10.103   4.258  1.00  2.01           N  
ATOM   2562  CA  SER A 162      12.521 -10.548   5.240  1.00  2.01           C  
ATOM   2563  C   SER A 162      11.896 -11.047   6.548  1.00  2.01           C  
ATOM   2564  O   SER A 162      12.611 -11.270   7.527  1.00  2.01           O  
ATOM   2565  CB  SER A 162      13.486  -9.420   5.540  1.00  2.01           C  
ATOM   2566  OG  SER A 162      12.822  -8.339   6.134  1.00  2.01           O  
ATOM   2567  H   SER A 162      11.354  -9.108   4.151  1.00  2.01           H  
ATOM   2568  HA  SER A 162      13.082 -11.375   4.801  1.00  2.01           H  
ATOM   2569 1HB  SER A 162      14.268  -9.781   6.205  1.00  2.01           H  
ATOM   2570 2HB  SER A 162      13.965  -9.093   4.616  1.00  2.01           H  
ATOM   2571  HG  SER A 162      12.312  -8.711   6.857  1.00  2.01           H  
ATOM   2572  N   SER A 163      10.565 -11.159   6.600  1.00  2.89           N  
ATOM   2573  CA  SER A 163       9.898 -11.567   7.835  1.00  2.89           C  
ATOM   2574  C   SER A 163      10.453 -12.873   8.389  1.00  2.89           C  
ATOM   2575  O   SER A 163      10.542 -13.886   7.687  1.00  2.89           O  
ATOM   2576  CB  SER A 163       8.415 -11.781   7.596  1.00  2.89           C  
ATOM   2577  OG  SER A 163       7.791 -10.613   7.160  1.00  2.89           O  
ATOM   2578  H   SER A 163      10.001 -10.985   5.766  1.00  2.89           H  
ATOM   2579  HA  SER A 163      10.038 -10.783   8.580  1.00  2.89           H  
ATOM   2580 1HB  SER A 163       8.273 -12.572   6.860  1.00  2.89           H  
ATOM   2581 2HB  SER A 163       7.957 -12.115   8.526  1.00  2.89           H  
ATOM   2582  HG  SER A 163       7.931 -10.607   6.196  1.00  2.89           H  
ATOM   2583  N   LYS A 164      10.725 -12.901   9.689  1.00  4.06           N  
ATOM   2584  CA  LYS A 164      11.259 -14.110  10.305  1.00  4.06           C  
ATOM   2585  C   LYS A 164      10.138 -15.071  10.653  1.00  4.06           C  
ATOM   2586  O   LYS A 164       9.840 -15.330  11.820  1.00  4.06           O  
ATOM   2587  CB  LYS A 164      12.083 -13.749  11.538  1.00  4.06           C  
ATOM   2588  CG  LYS A 164      13.330 -12.929  11.212  1.00  4.06           C  
ATOM   2589  CD  LYS A 164      14.110 -12.561  12.465  1.00  4.06           C  
ATOM   2590  CE  LYS A 164      15.337 -11.732  12.120  1.00  4.06           C  
ATOM   2591  NZ  LYS A 164      16.095 -11.328  13.335  1.00  4.06           N  
ATOM   2592  H   LYS A 164      10.607 -12.066  10.244  1.00  4.06           H  
ATOM   2593  HA  LYS A 164      11.914 -14.604   9.584  1.00  4.06           H  
ATOM   2594 1HB  LYS A 164      11.471 -13.173  12.234  1.00  4.06           H  
ATOM   2595 2HB  LYS A 164      12.394 -14.660  12.047  1.00  4.06           H  
ATOM   2596 1HG  LYS A 164      13.977 -13.506  10.548  1.00  4.06           H  
ATOM   2597 2HG  LYS A 164      13.037 -12.015  10.689  1.00  4.06           H  
ATOM   2598 1HD  LYS A 164      13.471 -11.992  13.141  1.00  4.06           H  
ATOM   2599 2HD  LYS A 164      14.430 -13.470  12.972  1.00  4.06           H  
ATOM   2600 1HE  LYS A 164      15.990 -12.317  11.475  1.00  4.06           H  
ATOM   2601 2HE  LYS A 164      15.021 -10.837  11.585  1.00  4.06           H  
ATOM   2602 1HZ  LYS A 164      16.899 -10.782  13.061  1.00  4.06           H  
ATOM   2603 2HZ  LYS A 164      15.500 -10.774  13.936  1.00  4.06           H  
ATOM   2604 3HZ  LYS A 164      16.402 -12.152  13.833  1.00  4.06           H  
ATOM   2605  N   ALA A 165       9.526 -15.624   9.620  1.00  5.46           N  
ATOM   2606  CA  ALA A 165       8.342 -16.462   9.762  1.00  5.46           C  
ATOM   2607  C   ALA A 165       8.685 -17.879  10.203  1.00  5.46           C  
ATOM   2608  O   ALA A 165       8.539 -18.834   9.439  1.00  5.46           O  
ATOM   2609  CB  ALA A 165       7.584 -16.496   8.448  1.00  5.46           C  
ATOM   2610  H   ALA A 165       9.876 -15.370   8.694  1.00  5.46           H  
ATOM   2611  HA  ALA A 165       7.706 -16.016  10.527  1.00  5.46           H  
ATOM   2612 1HB  ALA A 165       6.681 -17.090   8.570  1.00  5.46           H  
ATOM   2613 2HB  ALA A 165       7.317 -15.479   8.154  1.00  5.46           H  
ATOM   2614 3HB  ALA A 165       8.214 -16.942   7.679  1.00  5.46           H  
ATOM   2615  N   GLY A 166       9.158 -17.997  11.436  1.00  6.92           N  
ATOM   2616  CA  GLY A 166       9.556 -19.274  12.009  1.00  6.92           C  
ATOM   2617  C   GLY A 166       8.414 -19.930  12.778  1.00  6.92           C  
ATOM   2618  O   GLY A 166       7.253 -19.547  12.642  1.00  6.92           O  
ATOM   2619  H   GLY A 166       9.265 -17.136  11.972  1.00  6.92           H  
ATOM   2620 1HA  GLY A 166       9.891 -19.939  11.213  1.00  6.92           H  
ATOM   2621 2HA  GLY A 166      10.403 -19.118  12.675  1.00  6.92           H  
ATOM   2622  N   GLY A 167       8.751 -20.951  13.568  1.00  8.29           N  
ATOM   2623  CA  GLY A 167       7.769 -21.699  14.360  1.00  8.29           C  
ATOM   2624  C   GLY A 167       7.094 -20.875  15.462  1.00  8.29           C  
ATOM   2625  O   GLY A 167       5.866 -20.853  15.562  1.00  8.29           O  
ATOM   2626  H   GLY A 167       9.722 -21.218  13.620  1.00  8.29           H  
ATOM   2627 1HA  GLY A 167       7.002 -22.090  13.692  1.00  8.29           H  
ATOM   2628 2HA  GLY A 167       8.257 -22.563  14.810  1.00  8.29           H  
ATOM   2629  N   PHE A 168       7.926 -20.224  16.281  1.00  9.48           N  
ATOM   2630  CA  PHE A 168       7.526 -19.437  17.449  1.00  9.48           C  
ATOM   2631  C   PHE A 168       6.914 -20.336  18.516  1.00  9.48           C  
ATOM   2632  O   PHE A 168       7.364 -21.470  18.689  1.00  9.48           O  
ATOM   2633  OXT PHE A 168       6.255 -19.809  19.412  1.00  9.48           O  
ATOM   2634  CB  PHE A 168       6.544 -18.310  17.094  1.00  9.48           C  
ATOM   2635  CG  PHE A 168       7.127 -17.257  16.203  1.00  9.48           C  
ATOM   2636  CD1 PHE A 168       6.925 -17.304  14.840  1.00  9.48           C  
ATOM   2637  CD2 PHE A 168       7.891 -16.224  16.726  1.00  9.48           C  
ATOM   2638  CE1 PHE A 168       7.463 -16.348  14.015  1.00  9.48           C  
ATOM   2639  CE2 PHE A 168       8.435 -15.262  15.899  1.00  9.48           C  
ATOM   2640  CZ  PHE A 168       8.219 -15.326  14.540  1.00  9.48           C  
ATOM   2641  H   PHE A 168       8.912 -20.297  16.082  1.00  9.48           H  
ATOM   2642  HA  PHE A 168       8.419 -18.975  17.873  1.00  9.48           H  
ATOM   2643 1HB  PHE A 168       5.653 -18.705  16.618  1.00  9.48           H  
ATOM   2644 2HB  PHE A 168       6.219 -17.824  18.012  1.00  9.48           H  
ATOM   2645  HD1 PHE A 168       6.325 -18.113  14.419  1.00  9.48           H  
ATOM   2646  HD2 PHE A 168       8.061 -16.176  17.803  1.00  9.48           H  
ATOM   2647  HE1 PHE A 168       7.290 -16.404  12.944  1.00  9.48           H  
ATOM   2648  HE2 PHE A 168       9.035 -14.453  16.317  1.00  9.48           H  
ATOM   2649  HZ  PHE A 168       8.648 -14.570  13.883  1.00  9.48           H  
TER    2650
ENDMDL

REMARK ID 564824 MODEL 3 2023-11-11_00000234_1_19
PFRMAT TS
TARGET 2023-11-11_00000234_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.698  -0.043  -0.950  1.00  0.90           N  
ATOM      2  CA  MET A   1       0.611   0.002  -0.300  1.00  0.90           C  
ATOM      3  C   MET A   1       1.243   1.389  -0.368  1.00  0.90           C  
ATOM      4  O   MET A   1       0.843   2.228  -1.187  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.549  -1.025  -0.933  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.948  -0.737  -2.363  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.070  -1.984  -3.053  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.585  -1.594  -2.184  1.00  0.90           C  
ATOM      9 1H   MET A   1      -1.109  -0.948  -0.777  1.00  0.90           H  
ATOM     10 2H   MET A   1      -1.287   0.669  -0.547  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.647   0.102  -1.957  1.00  0.90           H  
ATOM     12  HA  MET A   1       0.484  -0.247   0.755  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.459  -1.085  -0.339  1.00  0.90           H  
ATOM     14 2HB  MET A   1       1.079  -2.006  -0.907  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.065  -0.656  -3.002  1.00  0.90           H  
ATOM     16 2HG  MET A   1       2.464   0.211  -2.368  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.369  -2.277  -2.497  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.875  -0.572  -2.416  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.427  -1.691  -1.116  1.00  0.90           H  
ATOM     20  N   ILE A   2       2.228   1.615   0.503  1.00  0.83           N  
ATOM     21  CA  ILE A   2       2.964   2.892   0.541  1.00  0.83           C  
ATOM     22  C   ILE A   2       4.442   2.745   0.222  1.00  0.83           C  
ATOM     23  O   ILE A   2       5.168   1.943   0.829  1.00  0.83           O  
ATOM     24  CB  ILE A   2       2.816   3.626   1.889  1.00  0.83           C  
ATOM     25  CG1 ILE A   2       1.346   3.982   2.117  1.00  0.83           C  
ATOM     26  CG2 ILE A   2       3.698   4.902   1.920  1.00  0.83           C  
ATOM     27  CD1 ILE A   2       1.064   4.498   3.482  1.00  0.83           C  
ATOM     28  H   ILE A   2       2.471   0.866   1.168  1.00  0.83           H  
ATOM     29  HA  ILE A   2       2.539   3.545  -0.218  1.00  0.83           H  
ATOM     30  HB  ILE A   2       3.114   2.958   2.690  1.00  0.83           H  
ATOM     31 1HG1 ILE A   2       1.051   4.742   1.397  1.00  0.83           H  
ATOM     32 2HG1 ILE A   2       0.736   3.099   1.959  1.00  0.83           H  
ATOM     33 1HG2 ILE A   2       3.580   5.403   2.880  1.00  0.83           H  
ATOM     34 2HG2 ILE A   2       4.746   4.642   1.782  1.00  0.83           H  
ATOM     35 3HG2 ILE A   2       3.386   5.576   1.116  1.00  0.83           H  
ATOM     36 1HD1 ILE A   2       0.002   4.724   3.561  1.00  0.83           H  
ATOM     37 2HD1 ILE A   2       1.335   3.736   4.218  1.00  0.83           H  
ATOM     38 3HD1 ILE A   2       1.648   5.399   3.661  1.00  0.83           H  
ATOM     39  N   SER A   3       4.891   3.555  -0.715  1.00  0.77           N  
ATOM     40  CA  SER A   3       6.268   3.515  -1.122  1.00  0.77           C  
ATOM     41  C   SER A   3       6.951   4.863  -1.006  1.00  0.77           C  
ATOM     42  O   SER A   3       6.330   5.899  -1.219  1.00  0.77           O  
ATOM     43  CB  SER A   3       6.312   3.061  -2.554  1.00  0.77           C  
ATOM     44  OG  SER A   3       5.801   1.775  -2.675  1.00  0.77           O  
ATOM     45  H   SER A   3       4.246   4.193  -1.176  1.00  0.77           H  
ATOM     46  HA  SER A   3       6.775   2.804  -0.495  1.00  0.77           H  
ATOM     47 1HB  SER A   3       5.697   3.721  -3.125  1.00  0.77           H  
ATOM     48 2HB  SER A   3       7.323   3.112  -2.937  1.00  0.77           H  
ATOM     49  HG  SER A   3       5.459   1.691  -3.598  1.00  0.77           H  
ATOM     50  N   PHE A   4       8.233   4.851  -0.695  1.00  0.73           N  
ATOM     51  CA  PHE A   4       8.989   6.095  -0.736  1.00  0.73           C  
ATOM     52  C   PHE A   4       9.821   6.176  -1.977  1.00  0.73           C  
ATOM     53  O   PHE A   4      10.384   5.171  -2.400  1.00  0.73           O  
ATOM     54  CB  PHE A   4       9.945   6.277   0.428  1.00  0.73           C  
ATOM     55  CG  PHE A   4       9.390   6.623   1.682  1.00  0.73           C  
ATOM     56  CD1 PHE A   4       8.050   6.577   1.965  1.00  0.73           C  
ATOM     57  CD2 PHE A   4      10.242   7.113   2.591  1.00  0.73           C  
ATOM     58  CE1 PHE A   4       7.605   7.035   3.149  1.00  0.73           C  
ATOM     59  CE2 PHE A   4       9.807   7.560   3.754  1.00  0.73           C  
ATOM     60  CZ  PHE A   4       8.490   7.535   4.022  1.00  0.73           C  
ATOM     61  H   PHE A   4       8.671   3.956  -0.467  1.00  0.73           H  
ATOM     62  HA  PHE A   4       8.296   6.935  -0.741  1.00  0.73           H  
ATOM     63 1HB  PHE A   4      10.518   5.383   0.542  1.00  0.73           H  
ATOM     64 2HB  PHE A   4      10.636   7.061   0.164  1.00  0.73           H  
ATOM     65  HD1 PHE A   4       7.349   6.202   1.243  1.00  0.73           H  
ATOM     66  HD2 PHE A   4      11.288   7.156   2.340  1.00  0.73           H  
ATOM     67  HE1 PHE A   4       6.545   7.020   3.389  1.00  0.73           H  
ATOM     68  HE2 PHE A   4      10.501   7.969   4.481  1.00  0.73           H  
ATOM     69  HZ  PHE A   4       8.154   7.929   4.942  1.00  0.73           H  
ATOM     70  N   ILE A   5       9.924   7.368  -2.539  1.00  0.69           N  
ATOM     71  CA  ILE A   5      10.811   7.596  -3.666  1.00  0.69           C  
ATOM     72  C   ILE A   5      11.768   8.745  -3.398  1.00  0.69           C  
ATOM     73  O   ILE A   5      11.350   9.868  -3.082  1.00  0.69           O  
ATOM     74  CB  ILE A   5      10.033   7.867  -4.956  1.00  0.69           C  
ATOM     75  CG1 ILE A   5       9.183   6.715  -5.334  1.00  0.69           C  
ATOM     76  CG2 ILE A   5      10.956   8.196  -6.066  1.00  0.69           C  
ATOM     77  CD1 ILE A   5       8.358   7.047  -6.460  1.00  0.69           C  
ATOM     78  H   ILE A   5       9.385   8.150  -2.161  1.00  0.69           H  
ATOM     79  HA  ILE A   5      11.412   6.702  -3.821  1.00  0.69           H  
ATOM     80  HB  ILE A   5       9.373   8.690  -4.790  1.00  0.69           H  
ATOM     81 1HG1 ILE A   5       9.799   5.870  -5.600  1.00  0.69           H  
ATOM     82 2HG1 ILE A   5       8.546   6.437  -4.506  1.00  0.69           H  
ATOM     83 1HG2 ILE A   5      10.385   8.407  -6.968  1.00  0.69           H  
ATOM     84 2HG2 ILE A   5      11.552   9.069  -5.805  1.00  0.69           H  
ATOM     85 3HG2 ILE A   5      11.609   7.342  -6.234  1.00  0.69           H  
ATOM     86 1HD1 ILE A   5       7.757   6.219  -6.727  1.00  0.69           H  
ATOM     87 2HD1 ILE A   5       7.729   7.884  -6.188  1.00  0.69           H  
ATOM     88 3HD1 ILE A   5       8.990   7.314  -7.303  1.00  0.69           H  
ATOM     89  N   PHE A   6      13.057   8.463  -3.522  1.00  0.67           N  
ATOM     90  CA  PHE A   6      14.059   9.497  -3.308  1.00  0.67           C  
ATOM     91  C   PHE A   6      15.404   9.245  -3.958  1.00  0.67           C  
ATOM     92  O   PHE A   6      15.767   8.118  -4.271  1.00  0.67           O  
ATOM     93  CB  PHE A   6      14.223   9.718  -1.803  1.00  0.67           C  
ATOM     94  CG  PHE A   6      14.529   8.470  -0.993  1.00  0.67           C  
ATOM     95  CD1 PHE A   6      15.817   8.063  -0.692  1.00  0.67           C  
ATOM     96  CD2 PHE A   6      13.467   7.691  -0.531  1.00  0.67           C  
ATOM     97  CE1 PHE A   6      16.015   6.914   0.068  1.00  0.67           C  
ATOM     98  CE2 PHE A   6      13.680   6.550   0.208  1.00  0.67           C  
ATOM     99  CZ  PHE A   6      14.953   6.172   0.513  1.00  0.67           C  
ATOM    100  H   PHE A   6      13.329   7.498  -3.723  1.00  0.67           H  
ATOM    101  HA  PHE A   6      13.666  10.422  -3.734  1.00  0.67           H  
ATOM    102 1HB  PHE A   6      15.028  10.437  -1.629  1.00  0.67           H  
ATOM    103 2HB  PHE A   6      13.340  10.141  -1.409  1.00  0.67           H  
ATOM    104  HD1 PHE A   6      16.668   8.652  -1.044  1.00  0.67           H  
ATOM    105  HD2 PHE A   6      12.455   8.003  -0.761  1.00  0.67           H  
ATOM    106  HE1 PHE A   6      17.006   6.592   0.314  1.00  0.67           H  
ATOM    107  HE2 PHE A   6      12.848   5.961   0.561  1.00  0.67           H  
ATOM    108  HZ  PHE A   6      15.127   5.283   1.111  1.00  0.67           H  
ATOM    109  N   ALA A   7      16.150  10.314  -4.154  1.00  0.66           N  
ATOM    110  CA  ALA A   7      17.516  10.182  -4.623  1.00  0.66           C  
ATOM    111  C   ALA A   7      18.401  10.693  -3.527  1.00  0.66           C  
ATOM    112  O   ALA A   7      18.048  11.664  -2.858  1.00  0.66           O  
ATOM    113  CB  ALA A   7      17.736  10.947  -5.915  1.00  0.66           C  
ATOM    114  H   ALA A   7      15.786  11.229  -3.930  1.00  0.66           H  
ATOM    115  HA  ALA A   7      17.746   9.131  -4.782  1.00  0.66           H  
ATOM    116 1HB  ALA A   7      18.768  10.836  -6.240  1.00  0.66           H  
ATOM    117 2HB  ALA A   7      17.079  10.542  -6.670  1.00  0.66           H  
ATOM    118 3HB  ALA A   7      17.513  11.987  -5.774  1.00  0.66           H  
ATOM    119  N   MET A   8      19.534  10.056  -3.332  1.00  0.66           N  
ATOM    120  CA  MET A   8      20.434  10.529  -2.306  1.00  0.66           C  
ATOM    121  C   MET A   8      21.887  10.212  -2.608  1.00  0.66           C  
ATOM    122  O   MET A   8      22.192   9.253  -3.321  1.00  0.66           O  
ATOM    123  CB  MET A   8      20.008   9.955  -0.968  1.00  0.66           C  
ATOM    124  CG  MET A   8      20.091   8.472  -0.824  1.00  0.66           C  
ATOM    125  SD  MET A   8      19.448   7.934   0.774  1.00  0.66           S  
ATOM    126  CE  MET A   8      19.753   6.198   0.635  1.00  0.66           C  
ATOM    127  H   MET A   8      19.761   9.235  -3.889  1.00  0.66           H  
ATOM    128  HA  MET A   8      20.343  11.608  -2.263  1.00  0.66           H  
ATOM    129 1HB  MET A   8      20.602  10.413  -0.193  1.00  0.66           H  
ATOM    130 2HB  MET A   8      18.980  10.225  -0.776  1.00  0.66           H  
ATOM    131 1HG  MET A   8      19.524   7.981  -1.621  1.00  0.66           H  
ATOM    132 2HG  MET A   8      21.139   8.165  -0.902  1.00  0.66           H  
ATOM    133 1HE  MET A   8      19.394   5.686   1.519  1.00  0.66           H  
ATOM    134 2HE  MET A   8      19.236   5.812  -0.242  1.00  0.66           H  
ATOM    135 3HE  MET A   8      20.824   6.039   0.524  1.00  0.66           H  
ATOM    136  N   ASP A   9      22.790  10.996  -2.039  1.00  0.65           N  
ATOM    137  CA  ASP A   9      24.201  10.698  -2.271  1.00  0.65           C  
ATOM    138  C   ASP A   9      24.725   9.636  -1.317  1.00  0.65           C  
ATOM    139  O   ASP A   9      23.976   9.087  -0.501  1.00  0.65           O  
ATOM    140  CB  ASP A   9      25.095  11.915  -2.131  1.00  0.65           C  
ATOM    141  CG  ASP A   9      25.296  12.415  -0.748  1.00  0.65           C  
ATOM    142  OD1 ASP A   9      24.860  11.762   0.167  1.00  0.65           O  
ATOM    143  OD2 ASP A   9      26.000  13.377  -0.567  1.00  0.65           O  
ATOM    144  H   ASP A   9      22.467  11.792  -1.480  1.00  0.65           H  
ATOM    145  HA  ASP A   9      24.316  10.315  -3.281  1.00  0.65           H  
ATOM    146 1HB  ASP A   9      26.029  11.714  -2.561  1.00  0.65           H  
ATOM    147 2HB  ASP A   9      24.639  12.719  -2.702  1.00  0.65           H  
ATOM    148  N   ALA A  10      26.038   9.405  -1.366  1.00  0.65           N  
ATOM    149  CA  ALA A  10      26.705   8.397  -0.547  1.00  0.65           C  
ATOM    150  C   ALA A  10      26.539   8.630   0.968  1.00  0.65           C  
ATOM    151  O   ALA A  10      26.693   7.697   1.757  1.00  0.65           O  
ATOM    152  CB  ALA A  10      28.177   8.361  -0.901  1.00  0.65           C  
ATOM    153  H   ALA A  10      26.597   9.912  -2.060  1.00  0.65           H  
ATOM    154  HA  ALA A  10      26.260   7.432  -0.787  1.00  0.65           H  
ATOM    155 1HB  ALA A  10      28.674   7.582  -0.329  1.00  0.65           H  
ATOM    156 2HB  ALA A  10      28.283   8.157  -1.966  1.00  0.65           H  
ATOM    157 3HB  ALA A  10      28.622   9.321  -0.673  1.00  0.65           H  
ATOM    158  N   ASN A  11      26.295   9.881   1.371  1.00  0.66           N  
ATOM    159  CA  ASN A  11      26.139  10.287   2.762  1.00  0.66           C  
ATOM    160  C   ASN A  11      24.666  10.506   3.131  1.00  0.66           C  
ATOM    161  O   ASN A  11      24.361  11.053   4.192  1.00  0.66           O  
ATOM    162  CB  ASN A  11      26.945  11.544   3.038  1.00  0.66           C  
ATOM    163  CG  ASN A  11      28.421  11.291   2.988  1.00  0.66           C  
ATOM    164  OD1 ASN A  11      28.884  10.237   3.444  1.00  0.66           O  
ATOM    165  ND2 ASN A  11      29.162  12.230   2.462  1.00  0.66           N  
ATOM    166  H   ASN A  11      26.123  10.599   0.675  1.00  0.66           H  
ATOM    167  HA  ASN A  11      26.513   9.485   3.399  1.00  0.66           H  
ATOM    168 1HB  ASN A  11      26.688  12.305   2.289  1.00  0.66           H  
ATOM    169 2HB  ASN A  11      26.681  11.942   4.016  1.00  0.66           H  
ATOM    170 1HD2 ASN A  11      30.176  12.110   2.389  1.00  0.66           H  
ATOM    171 2HD2 ASN A  11      28.738  13.064   2.113  1.00  0.66           H  
ATOM    172  N   ARG A  12      23.761  10.040   2.266  1.00  0.68           N  
ATOM    173  CA  ARG A  12      22.304  10.162   2.376  1.00  0.68           C  
ATOM    174  C   ARG A  12      21.783  11.603   2.217  1.00  0.68           C  
ATOM    175  O   ARG A  12      20.669  11.925   2.626  1.00  0.68           O  
ATOM    176  CB  ARG A  12      21.802   9.608   3.720  1.00  0.68           C  
ATOM    177  CG  ARG A  12      22.077   8.131   3.957  1.00  0.68           C  
ATOM    178  CD  ARG A  12      21.468   7.643   5.239  1.00  0.68           C  
ATOM    179  NE  ARG A  12      21.828   6.252   5.501  1.00  0.68           N  
ATOM    180  CZ  ARG A  12      21.212   5.193   4.944  1.00  0.68           C  
ATOM    181  NH1 ARG A  12      20.216   5.389   4.126  1.00  0.68           N  
ATOM    182  NH2 ARG A  12      21.614   3.966   5.212  1.00  0.68           N  
ATOM    183  H   ARG A  12      24.098   9.606   1.406  1.00  0.68           H  
ATOM    184  HA  ARG A  12      21.875   9.554   1.583  1.00  0.68           H  
ATOM    185 1HB  ARG A  12      22.190  10.171   4.557  1.00  0.68           H  
ATOM    186 2HB  ARG A  12      20.717   9.722   3.752  1.00  0.68           H  
ATOM    187 1HG  ARG A  12      21.659   7.552   3.133  1.00  0.68           H  
ATOM    188 2HG  ARG A  12      23.154   7.965   4.003  1.00  0.68           H  
ATOM    189 1HD  ARG A  12      21.827   8.253   6.070  1.00  0.68           H  
ATOM    190 2HD  ARG A  12      20.377   7.716   5.183  1.00  0.68           H  
ATOM    191  HE  ARG A  12      22.603   6.073   6.131  1.00  0.68           H  
ATOM    192 1HH1 ARG A  12      19.920   6.333   3.922  1.00  0.68           H  
ATOM    193 2HH1 ARG A  12      19.743   4.600   3.705  1.00  0.68           H  
ATOM    194 1HH2 ARG A  12      22.385   3.807   5.843  1.00  0.68           H  
ATOM    195 2HH2 ARG A  12      21.158   3.161   4.756  1.00  0.68           H  
ATOM    196  N   LEU A  13      22.551  12.480   1.574  1.00  0.73           N  
ATOM    197  CA  LEU A  13      22.085  13.850   1.330  1.00  0.73           C  
ATOM    198  C   LEU A  13      20.938  13.862   0.326  1.00  0.73           C  
ATOM    199  O   LEU A  13      21.053  13.256  -0.741  1.00  0.73           O  
ATOM    200  CB  LEU A  13      23.201  14.733   0.768  1.00  0.73           C  
ATOM    201  CG  LEU A  13      22.868  16.191   0.594  1.00  0.73           C  
ATOM    202  CD1 LEU A  13      22.722  16.830   1.941  1.00  0.73           C  
ATOM    203  CD2 LEU A  13      23.923  16.838  -0.235  1.00  0.73           C  
ATOM    204  H   LEU A  13      23.473  12.196   1.229  1.00  0.73           H  
ATOM    205  HA  LEU A  13      21.733  14.278   2.262  1.00  0.73           H  
ATOM    206 1HB  LEU A  13      24.083  14.646   1.405  1.00  0.73           H  
ATOM    207 2HB  LEU A  13      23.458  14.365  -0.215  1.00  0.73           H  
ATOM    208  HG  LEU A  13      21.917  16.272   0.086  1.00  0.73           H  
ATOM    209 1HD1 LEU A  13      22.436  17.855   1.837  1.00  0.73           H  
ATOM    210 2HD1 LEU A  13      21.988  16.317   2.500  1.00  0.73           H  
ATOM    211 3HD1 LEU A  13      23.668  16.766   2.463  1.00  0.73           H  
ATOM    212 1HD2 LEU A  13      23.688  17.869  -0.404  1.00  0.73           H  
ATOM    213 2HD2 LEU A  13      24.872  16.754   0.276  1.00  0.73           H  
ATOM    214 3HD2 LEU A  13      23.981  16.335  -1.180  1.00  0.73           H  
ATOM    215  N   ILE A  14      19.841  14.553   0.649  1.00  0.79           N  
ATOM    216  CA  ILE A  14      18.710  14.670  -0.278  1.00  0.79           C  
ATOM    217  C   ILE A  14      18.459  16.108  -0.721  1.00  0.79           C  
ATOM    218  O   ILE A  14      17.701  16.342  -1.664  1.00  0.79           O  
ATOM    219  CB  ILE A  14      17.409  14.094   0.311  1.00  0.79           C  
ATOM    220  CG1 ILE A  14      16.997  14.852   1.562  1.00  0.79           C  
ATOM    221  CG2 ILE A  14      17.567  12.626   0.596  1.00  0.79           C  
ATOM    222  CD1 ILE A  14      15.628  14.484   2.074  1.00  0.79           C  
ATOM    223  H   ILE A  14      19.799  15.026   1.543  1.00  0.79           H  
ATOM    224  HA  ILE A  14      18.941  14.087  -1.170  1.00  0.79           H  
ATOM    225  HB  ILE A  14      16.607  14.224  -0.415  1.00  0.79           H  
ATOM    226 1HG1 ILE A  14      17.713  14.660   2.329  1.00  0.79           H  
ATOM    227 2HG1 ILE A  14      17.001  15.919   1.348  1.00  0.79           H  
ATOM    228 1HG2 ILE A  14      16.633  12.231   0.986  1.00  0.79           H  
ATOM    229 2HG2 ILE A  14      17.819  12.120  -0.325  1.00  0.79           H  
ATOM    230 3HG2 ILE A  14      18.361  12.480   1.319  1.00  0.79           H  
ATOM    231 1HD1 ILE A  14      15.426  15.067   2.951  1.00  0.79           H  
ATOM    232 2HD1 ILE A  14      14.874  14.696   1.311  1.00  0.79           H  
ATOM    233 3HD1 ILE A  14      15.601  13.426   2.325  1.00  0.79           H  
ATOM    234  N   GLY A  15      19.139  17.082  -0.108  1.00  0.88           N  
ATOM    235  CA  GLY A  15      18.915  18.442  -0.576  1.00  0.88           C  
ATOM    236  C   GLY A  15      19.871  19.530  -0.101  1.00  0.88           C  
ATOM    237  O   GLY A  15      20.519  19.445   0.950  1.00  0.88           O  
ATOM    238  H   GLY A  15      19.721  16.877   0.698  1.00  0.88           H  
ATOM    239 1HA  GLY A  15      18.918  18.436  -1.649  1.00  0.88           H  
ATOM    240 2HA  GLY A  15      17.903  18.731  -0.300  1.00  0.88           H  
ATOM    241  N   LYS A  16      19.891  20.591  -0.903  1.00  0.96           N  
ATOM    242  CA  LYS A  16      20.679  21.807  -0.715  1.00  0.96           C  
ATOM    243  C   LYS A  16      19.944  22.988  -1.318  1.00  0.96           C  
ATOM    244  O   LYS A  16      19.429  22.881  -2.430  1.00  0.96           O  
ATOM    245  CB  LYS A  16      22.048  21.688  -1.385  1.00  0.96           C  
ATOM    246  CG  LYS A  16      22.935  22.925  -1.174  1.00  0.96           C  
ATOM    247  CD  LYS A  16      24.332  22.754  -1.750  1.00  0.96           C  
ATOM    248  CE  LYS A  16      25.224  23.952  -1.412  1.00  0.96           C  
ATOM    249  NZ  LYS A  16      24.931  25.165  -2.268  1.00  0.96           N  
ATOM    250  H   LYS A  16      19.307  20.525  -1.739  1.00  0.96           H  
ATOM    251  HA  LYS A  16      20.806  22.000   0.349  1.00  0.96           H  
ATOM    252 1HB  LYS A  16      22.571  20.811  -1.015  1.00  0.96           H  
ATOM    253 2HB  LYS A  16      21.914  21.556  -2.458  1.00  0.96           H  
ATOM    254 1HG  LYS A  16      22.476  23.770  -1.675  1.00  0.96           H  
ATOM    255 2HG  LYS A  16      22.994  23.160  -0.108  1.00  0.96           H  
ATOM    256 1HD  LYS A  16      24.784  21.857  -1.359  1.00  0.96           H  
ATOM    257 2HD  LYS A  16      24.263  22.662  -2.833  1.00  0.96           H  
ATOM    258 1HE  LYS A  16      25.064  24.215  -0.367  1.00  0.96           H  
ATOM    259 2HE  LYS A  16      26.266  23.665  -1.549  1.00  0.96           H  
ATOM    260 1HZ  LYS A  16      25.536  25.920  -2.002  1.00  0.96           H  
ATOM    261 2HZ  LYS A  16      25.082  24.942  -3.233  1.00  0.96           H  
ATOM    262 3HZ  LYS A  16      23.955  25.484  -2.167  1.00  0.96           H  
ATOM    263  N   ASP A  17      19.845  24.095  -0.585  1.00  1.03           N  
ATOM    264  CA  ASP A  17      19.186  25.299  -1.113  1.00  1.03           C  
ATOM    265  C   ASP A  17      17.781  24.981  -1.631  1.00  1.03           C  
ATOM    266  O   ASP A  17      17.360  25.479  -2.674  1.00  1.03           O  
ATOM    267  CB  ASP A  17      20.010  25.918  -2.254  1.00  1.03           C  
ATOM    268  CG  ASP A  17      21.400  26.426  -1.828  1.00  1.03           C  
ATOM    269  OD1 ASP A  17      21.516  27.068  -0.819  1.00  1.03           O  
ATOM    270  OD2 ASP A  17      22.355  26.122  -2.527  1.00  1.03           O  
ATOM    271  H   ASP A  17      20.258  24.102   0.358  1.00  1.03           H  
ATOM    272  HA  ASP A  17      19.097  26.025  -0.303  1.00  1.03           H  
ATOM    273 1HB  ASP A  17      20.136  25.194  -3.058  1.00  1.03           H  
ATOM    274 2HB  ASP A  17      19.455  26.758  -2.671  1.00  1.03           H  
ATOM    275  N   ASN A  18      17.064  24.157  -0.877  1.00  1.06           N  
ATOM    276  CA  ASN A  18      15.707  23.707  -1.171  1.00  1.06           C  
ATOM    277  C   ASN A  18      15.540  22.929  -2.494  1.00  1.06           C  
ATOM    278  O   ASN A  18      14.443  22.910  -3.054  1.00  1.06           O  
ATOM    279  CB  ASN A  18      14.756  24.894  -1.151  1.00  1.06           C  
ATOM    280  CG  ASN A  18      14.738  25.598   0.183  1.00  1.06           C  
ATOM    281  OD1 ASN A  18      14.832  24.967   1.244  1.00  1.06           O  
ATOM    282  ND2 ASN A  18      14.624  26.903   0.147  1.00  1.06           N  
ATOM    283  H   ASN A  18      17.505  23.810  -0.038  1.00  1.06           H  
ATOM    284  HA  ASN A  18      15.407  23.026  -0.375  1.00  1.06           H  
ATOM    285 1HB  ASN A  18      15.013  25.605  -1.930  1.00  1.06           H  
ATOM    286 2HB  ASN A  18      13.745  24.539  -1.366  1.00  1.06           H  
ATOM    287 1HD2 ASN A  18      14.607  27.428   0.999  1.00  1.06           H  
ATOM    288 2HD2 ASN A  18      14.551  27.373  -0.732  1.00  1.06           H  
ATOM    289  N   ASP A  19      16.576  22.191  -2.928  1.00  1.06           N  
ATOM    290  CA  ASP A  19      16.459  21.353  -4.127  1.00  1.06           C  
ATOM    291  C   ASP A  19      17.422  20.155  -4.080  1.00  1.06           C  
ATOM    292  O   ASP A  19      18.247  20.036  -3.178  1.00  1.06           O  
ATOM    293  CB  ASP A  19      16.717  22.230  -5.371  1.00  1.06           C  
ATOM    294  CG  ASP A  19      16.063  21.739  -6.717  1.00  1.06           C  
ATOM    295  OD1 ASP A  19      15.818  20.549  -6.884  1.00  1.06           O  
ATOM    296  OD2 ASP A  19      15.813  22.582  -7.552  1.00  1.06           O  
ATOM    297  H   ASP A  19      17.482  22.285  -2.478  1.00  1.06           H  
ATOM    298  HA  ASP A  19      15.441  20.968  -4.180  1.00  1.06           H  
ATOM    299 1HB  ASP A  19      16.364  23.245  -5.171  1.00  1.06           H  
ATOM    300 2HB  ASP A  19      17.797  22.296  -5.525  1.00  1.06           H  
ATOM    301  N   LEU A  20      17.306  19.259  -5.056  1.00  1.04           N  
ATOM    302  CA  LEU A  20      18.139  18.052  -5.130  1.00  1.04           C  
ATOM    303  C   LEU A  20      19.588  18.463  -5.475  1.00  1.04           C  
ATOM    304  O   LEU A  20      19.758  19.268  -6.386  1.00  1.04           O  
ATOM    305  CB  LEU A  20      17.572  17.094  -6.184  1.00  1.04           C  
ATOM    306  CG  LEU A  20      18.189  15.693  -6.239  1.00  1.04           C  
ATOM    307  CD1 LEU A  20      17.846  14.938  -4.935  1.00  1.04           C  
ATOM    308  CD2 LEU A  20      17.648  14.947  -7.450  1.00  1.04           C  
ATOM    309  H   LEU A  20      16.611  19.446  -5.779  1.00  1.04           H  
ATOM    310  HA  LEU A  20      18.076  17.558  -4.172  1.00  1.04           H  
ATOM    311 1HB  LEU A  20      16.503  16.982  -6.013  1.00  1.04           H  
ATOM    312 2HB  LEU A  20      17.713  17.548  -7.154  1.00  1.04           H  
ATOM    313  HG  LEU A  20      19.265  15.773  -6.319  1.00  1.04           H  
ATOM    314 1HD1 LEU A  20      18.295  13.952  -4.955  1.00  1.04           H  
ATOM    315 2HD1 LEU A  20      18.217  15.472  -4.075  1.00  1.04           H  
ATOM    316 3HD1 LEU A  20      16.765  14.844  -4.843  1.00  1.04           H  
ATOM    317 1HD2 LEU A  20      18.091  13.949  -7.494  1.00  1.04           H  
ATOM    318 2HD2 LEU A  20      16.564  14.858  -7.373  1.00  1.04           H  
ATOM    319 3HD2 LEU A  20      17.902  15.490  -8.356  1.00  1.04           H  
ATOM    320  N   PRO A  21      20.659  17.973  -4.794  1.00  1.00           N  
ATOM    321  CA  PRO A  21      22.046  18.337  -5.062  1.00  1.00           C  
ATOM    322  C   PRO A  21      22.492  18.054  -6.498  1.00  1.00           C  
ATOM    323  O   PRO A  21      23.435  18.672  -6.992  1.00  1.00           O  
ATOM    324  CB  PRO A  21      22.816  17.422  -4.108  1.00  1.00           C  
ATOM    325  CG  PRO A  21      21.831  17.072  -3.038  1.00  1.00           C  
ATOM    326  CD  PRO A  21      20.535  16.951  -3.755  1.00  1.00           C  
ATOM    327  HA  PRO A  21      22.197  19.399  -4.808  1.00  1.00           H  
ATOM    328 1HB  PRO A  21      23.192  16.541  -4.655  1.00  1.00           H  
ATOM    329 2HB  PRO A  21      23.699  17.950  -3.715  1.00  1.00           H  
ATOM    330 1HG  PRO A  21      22.112  16.127  -2.552  1.00  1.00           H  
ATOM    331 2HG  PRO A  21      21.814  17.849  -2.259  1.00  1.00           H  
ATOM    332 1HD  PRO A  21      20.469  15.955  -4.199  1.00  1.00           H  
ATOM    333 2HD  PRO A  21      19.768  17.137  -3.072  1.00  1.00           H  
ATOM    334  N   TRP A  22      21.834  17.095  -7.157  1.00  0.97           N  
ATOM    335  CA  TRP A  22      22.191  16.760  -8.524  1.00  0.97           C  
ATOM    336  C   TRP A  22      20.995  16.371  -9.399  1.00  0.97           C  
ATOM    337  O   TRP A  22      20.347  15.343  -9.194  1.00  0.97           O  
ATOM    338  CB  TRP A  22      23.199  15.616  -8.504  1.00  0.97           C  
ATOM    339  CG  TRP A  22      23.671  15.221  -9.849  1.00  0.97           C  
ATOM    340  CD1 TRP A  22      23.861  16.018 -10.932  1.00  0.97           C  
ATOM    341  CD2 TRP A  22      23.991  13.897 -10.266  1.00  0.97           C  
ATOM    342  NE1 TRP A  22      24.275  15.273 -11.990  1.00  0.97           N  
ATOM    343  CE2 TRP A  22      24.361  13.963 -11.591  1.00  0.97           C  
ATOM    344  CE3 TRP A  22      23.988  12.687  -9.634  1.00  0.97           C  
ATOM    345  CZ2 TRP A  22      24.724  12.845 -12.284  1.00  0.97           C  
ATOM    346  CZ3 TRP A  22      24.355  11.557 -10.348  1.00  0.97           C  
ATOM    347  CH2 TRP A  22      24.713  11.646 -11.633  1.00  0.97           C  
ATOM    348  H   TRP A  22      21.073  16.609  -6.716  1.00  0.97           H  
ATOM    349  HA  TRP A  22      22.664  17.633  -8.972  1.00  0.97           H  
ATOM    350 1HB  TRP A  22      24.057  15.914  -7.916  1.00  0.97           H  
ATOM    351 2HB  TRP A  22      22.756  14.746  -8.022  1.00  0.97           H  
ATOM    352  HD1 TRP A  22      23.696  17.092 -10.953  1.00  0.97           H  
ATOM    353  HE1 TRP A  22      24.466  15.648 -12.909  1.00  0.97           H  
ATOM    354  HE3 TRP A  22      23.697  12.637  -8.592  1.00  0.97           H  
ATOM    355  HZ2 TRP A  22      25.001  12.877 -13.279  1.00  0.97           H  
ATOM    356  HZ3 TRP A  22      24.352  10.589  -9.857  1.00  0.97           H  
ATOM    357  HH2 TRP A  22      24.993  10.738 -12.167  1.00  0.97           H  
ATOM    358  N   HIS A  23      20.773  17.123 -10.464  1.00  0.95           N  
ATOM    359  CA  HIS A  23      19.661  16.846 -11.368  1.00  0.95           C  
ATOM    360  C   HIS A  23      19.955  15.840 -12.468  1.00  0.95           C  
ATOM    361  O   HIS A  23      20.034  16.209 -13.634  1.00  0.95           O  
ATOM    362  CB  HIS A  23      19.143  18.138 -11.985  1.00  0.95           C  
ATOM    363  CG  HIS A  23      18.446  19.007 -11.005  1.00  0.95           C  
ATOM    364  ND1 HIS A  23      18.360  20.371 -11.146  1.00  0.95           N  
ATOM    365  CD2 HIS A  23      17.749  18.693  -9.887  1.00  0.95           C  
ATOM    366  CE1 HIS A  23      17.651  20.868 -10.137  1.00  0.95           C  
ATOM    367  NE2 HIS A  23      17.262  19.869  -9.365  1.00  0.95           N  
ATOM    368  H   HIS A  23      21.351  17.936 -10.621  1.00  0.95           H  
ATOM    369  HA  HIS A  23      18.841  16.427 -10.784  1.00  0.95           H  
ATOM    370 1HB  HIS A  23      19.974  18.698 -12.416  1.00  0.95           H  
ATOM    371 2HB  HIS A  23      18.449  17.903 -12.792  1.00  0.95           H  
ATOM    372  HD2 HIS A  23      17.597  17.693  -9.489  1.00  0.95           H  
ATOM    373  HE1 HIS A  23      17.410  21.920  -9.970  1.00  0.95           H  
ATOM    374  HE2 HIS A  23      16.677  19.973  -8.508  1.00  0.95           H  
ATOM    375  N   LEU A  24      20.093  14.578 -12.089  1.00  0.94           N  
ATOM    376  CA  LEU A  24      20.338  13.488 -13.043  1.00  0.94           C  
ATOM    377  C   LEU A  24      19.071  13.147 -13.860  1.00  0.94           C  
ATOM    378  O   LEU A  24      18.131  12.587 -13.295  1.00  0.94           O  
ATOM    379  CB  LEU A  24      20.803  12.253 -12.244  1.00  0.94           C  
ATOM    380  CG  LEU A  24      20.961  10.922 -13.004  1.00  0.94           C  
ATOM    381  CD1 LEU A  24      21.941  11.028 -14.050  1.00  0.94           C  
ATOM    382  CD2 LEU A  24      21.390   9.811 -12.037  1.00  0.94           C  
ATOM    383  H   LEU A  24      20.035  14.401 -11.082  1.00  0.94           H  
ATOM    384  HA  LEU A  24      21.158  13.783 -13.687  1.00  0.94           H  
ATOM    385 1HB  LEU A  24      21.757  12.486 -11.800  1.00  0.94           H  
ATOM    386 2HB  LEU A  24      20.099  12.090 -11.430  1.00  0.94           H  
ATOM    387  HG  LEU A  24      20.023  10.670 -13.446  1.00  0.94           H  
ATOM    388 1HD1 LEU A  24      22.002  10.071 -14.558  1.00  0.94           H  
ATOM    389 2HD1 LEU A  24      21.655  11.789 -14.744  1.00  0.94           H  
ATOM    390 3HD1 LEU A  24      22.885  11.269 -13.633  1.00  0.94           H  
ATOM    391 1HD2 LEU A  24      21.463   8.894 -12.590  1.00  0.94           H  
ATOM    392 2HD2 LEU A  24      22.347  10.046 -11.608  1.00  0.94           H  
ATOM    393 3HD2 LEU A  24      20.690   9.676 -11.236  1.00  0.94           H  
ATOM    394  N   PRO A  25      19.013  13.399 -15.194  1.00  0.94           N  
ATOM    395  CA  PRO A  25      17.855  13.145 -16.043  1.00  0.94           C  
ATOM    396  C   PRO A  25      17.413  11.692 -16.046  1.00  0.94           C  
ATOM    397  O   PRO A  25      16.241  11.387 -16.266  1.00  0.94           O  
ATOM    398  CB  PRO A  25      18.371  13.525 -17.437  1.00  0.94           C  
ATOM    399  CG  PRO A  25      19.491  14.497 -17.186  1.00  0.94           C  
ATOM    400  CD  PRO A  25      20.157  13.995 -15.938  1.00  0.94           C  
ATOM    401  HA  PRO A  25      17.030  13.803 -15.740  1.00  0.94           H  
ATOM    402 1HB  PRO A  25      18.707  12.619 -17.972  1.00  0.94           H  
ATOM    403 2HB  PRO A  25      17.555  13.961 -18.031  1.00  0.94           H  
ATOM    404 1HG  PRO A  25      20.179  14.518 -18.044  1.00  0.94           H  
ATOM    405 2HG  PRO A  25      19.098  15.517 -17.066  1.00  0.94           H  
ATOM    406 1HD  PRO A  25      20.885  13.235 -16.211  1.00  0.94           H  
ATOM    407 2HD  PRO A  25      20.610  14.846 -15.448  1.00  0.94           H  
ATOM    408  N   ASN A  26      18.343  10.784 -15.759  1.00  0.93           N  
ATOM    409  CA  ASN A  26      18.019   9.369 -15.775  1.00  0.93           C  
ATOM    410  C   ASN A  26      17.226   8.991 -14.534  1.00  0.93           C  
ATOM    411  O   ASN A  26      16.448   8.036 -14.532  1.00  0.93           O  
ATOM    412  CB  ASN A  26      19.287   8.554 -15.878  1.00  0.93           C  
ATOM    413  CG  ASN A  26      19.970   8.776 -17.188  1.00  0.93           C  
ATOM    414  OD1 ASN A  26      19.375   9.292 -18.143  1.00  0.93           O  
ATOM    415  ND2 ASN A  26      21.204   8.381 -17.263  1.00  0.93           N  
ATOM    416  H   ASN A  26      19.293  11.071 -15.569  1.00  0.93           H  
ATOM    417  HA  ASN A  26      17.391   9.161 -16.643  1.00  0.93           H  
ATOM    418 1HB  ASN A  26      19.964   8.813 -15.069  1.00  0.93           H  
ATOM    419 2HB  ASN A  26      19.050   7.496 -15.775  1.00  0.93           H  
ATOM    420 1HD2 ASN A  26      21.715   8.492 -18.117  1.00  0.93           H  
ATOM    421 2HD2 ASN A  26      21.622   7.922 -16.475  1.00  0.93           H  
ATOM    422  N   ASP A  27      17.434   9.762 -13.477  1.00  0.91           N  
ATOM    423  CA  ASP A  27      16.832   9.545 -12.185  1.00  0.91           C  
ATOM    424  C   ASP A  27      15.445  10.074 -12.263  1.00  0.91           C  
ATOM    425  O   ASP A  27      14.484   9.425 -11.853  1.00  0.91           O  
ATOM    426  CB  ASP A  27      17.623  10.302 -11.138  1.00  0.91           C  
ATOM    427  CG  ASP A  27      17.355   9.947  -9.792  1.00  0.91           C  
ATOM    428  OD1 ASP A  27      16.995   8.831  -9.587  1.00  0.91           O  
ATOM    429  OD2 ASP A  27      17.557  10.763  -8.932  1.00  0.91           O  
ATOM    430  H   ASP A  27      18.026  10.580 -13.571  1.00  0.91           H  
ATOM    431  HA  ASP A  27      16.800   8.486 -11.963  1.00  0.91           H  
ATOM    432 1HB  ASP A  27      18.638  10.162 -11.324  1.00  0.91           H  
ATOM    433 2HB  ASP A  27      17.424  11.369 -11.241  1.00  0.91           H  
ATOM    434  N   LEU A  28      15.351  11.256 -12.843  1.00  0.89           N  
ATOM    435  CA  LEU A  28      14.080  11.902 -12.970  1.00  0.89           C  
ATOM    436  C   LEU A  28      13.185  11.041 -13.872  1.00  0.89           C  
ATOM    437  O   LEU A  28      12.015  10.821 -13.553  1.00  0.89           O  
ATOM    438  CB  LEU A  28      14.342  13.296 -13.526  1.00  0.89           C  
ATOM    439  CG  LEU A  28      15.153  14.206 -12.532  1.00  0.89           C  
ATOM    440  CD1 LEU A  28      15.559  15.515 -13.213  1.00  0.89           C  
ATOM    441  CD2 LEU A  28      14.321  14.454 -11.281  1.00  0.89           C  
ATOM    442  H   LEU A  28      16.201  11.722 -13.164  1.00  0.89           H  
ATOM    443  HA  LEU A  28      13.622  11.982 -11.985  1.00  0.89           H  
ATOM    444 1HB  LEU A  28      14.912  13.205 -14.450  1.00  0.89           H  
ATOM    445 2HB  LEU A  28      13.392  13.779 -13.744  1.00  0.89           H  
ATOM    446  HG  LEU A  28      16.072  13.689 -12.247  1.00  0.89           H  
ATOM    447 1HD1 LEU A  28      16.140  16.124 -12.517  1.00  0.89           H  
ATOM    448 2HD1 LEU A  28      16.167  15.295 -14.088  1.00  0.89           H  
ATOM    449 3HD1 LEU A  28      14.668  16.060 -13.517  1.00  0.89           H  
ATOM    450 1HD2 LEU A  28      14.893  15.064 -10.581  1.00  0.89           H  
ATOM    451 2HD2 LEU A  28      13.401  14.972 -11.551  1.00  0.89           H  
ATOM    452 3HD2 LEU A  28      14.079  13.497 -10.814  1.00  0.89           H  
ATOM    453  N   ALA A  29      13.756  10.477 -14.954  1.00  0.86           N  
ATOM    454  CA  ALA A  29      12.995   9.587 -15.830  1.00  0.86           C  
ATOM    455  C   ALA A  29      12.531   8.341 -15.079  1.00  0.86           C  
ATOM    456  O   ALA A  29      11.380   7.919 -15.217  1.00  0.86           O  
ATOM    457  CB  ALA A  29      13.846   9.165 -17.012  1.00  0.86           C  
ATOM    458  H   ALA A  29      14.720  10.697 -15.204  1.00  0.86           H  
ATOM    459  HA  ALA A  29      12.119  10.124 -16.184  1.00  0.86           H  
ATOM    460 1HB  ALA A  29      13.267   8.518 -17.667  1.00  0.86           H  
ATOM    461 2HB  ALA A  29      14.169  10.050 -17.560  1.00  0.86           H  
ATOM    462 3HB  ALA A  29      14.723   8.628 -16.650  1.00  0.86           H  
ATOM    463  N   TYR A  30      13.411   7.773 -14.250  1.00  0.84           N  
ATOM    464  CA  TYR A  30      13.083   6.597 -13.455  1.00  0.84           C  
ATOM    465  C   TYR A  30      11.889   6.906 -12.561  1.00  0.84           C  
ATOM    466  O   TYR A  30      10.911   6.152 -12.519  1.00  0.84           O  
ATOM    467  CB  TYR A  30      14.338   6.145 -12.692  1.00  0.84           C  
ATOM    468  CG  TYR A  30      14.215   4.990 -11.742  1.00  0.84           C  
ATOM    469  CD1 TYR A  30      14.124   3.699 -12.219  1.00  0.84           C  
ATOM    470  CD2 TYR A  30      14.275   5.225 -10.387  1.00  0.84           C  
ATOM    471  CE1 TYR A  30      14.056   2.643 -11.336  1.00  0.84           C  
ATOM    472  CE2 TYR A  30      14.220   4.176  -9.493  1.00  0.84           C  
ATOM    473  CZ  TYR A  30      14.099   2.883  -9.971  1.00  0.84           C  
ATOM    474  OH  TYR A  30      14.032   1.825  -9.096  1.00  0.84           O  
ATOM    475  H   TYR A  30      14.363   8.138 -14.185  1.00  0.84           H  
ATOM    476  HA  TYR A  30      12.790   5.794 -14.130  1.00  0.84           H  
ATOM    477 1HB  TYR A  30      15.113   5.896 -13.417  1.00  0.84           H  
ATOM    478 2HB  TYR A  30      14.718   6.982 -12.122  1.00  0.84           H  
ATOM    479  HD1 TYR A  30      14.101   3.515 -13.292  1.00  0.84           H  
ATOM    480  HD2 TYR A  30      14.377   6.240 -10.035  1.00  0.84           H  
ATOM    481  HE1 TYR A  30      13.975   1.624 -11.712  1.00  0.84           H  
ATOM    482  HE2 TYR A  30      14.269   4.364  -8.419  1.00  0.84           H  
ATOM    483  HH  TYR A  30      14.314   2.113  -8.225  1.00  0.84           H  
ATOM    484  N   PHE A  31      11.953   8.031 -11.859  1.00  0.83           N  
ATOM    485  CA  PHE A  31      10.879   8.415 -10.963  1.00  0.83           C  
ATOM    486  C   PHE A  31       9.567   8.599 -11.730  1.00  0.83           C  
ATOM    487  O   PHE A  31       8.503   8.176 -11.266  1.00  0.83           O  
ATOM    488  CB  PHE A  31      11.258   9.698 -10.237  1.00  0.83           C  
ATOM    489  CG  PHE A  31      12.384   9.488  -9.273  1.00  0.83           C  
ATOM    490  CD1 PHE A  31      12.721   8.211  -8.859  1.00  0.83           C  
ATOM    491  CD2 PHE A  31      13.119  10.557  -8.789  1.00  0.83           C  
ATOM    492  CE1 PHE A  31      13.765   8.003  -7.981  1.00  0.83           C  
ATOM    493  CE2 PHE A  31      14.159  10.348  -7.912  1.00  0.83           C  
ATOM    494  CZ  PHE A  31      14.477   9.065  -7.511  1.00  0.83           C  
ATOM    495  H   PHE A  31      12.784   8.620 -11.936  1.00  0.83           H  
ATOM    496  HA  PHE A  31      10.739   7.622 -10.230  1.00  0.83           H  
ATOM    497 1HB  PHE A  31      11.565  10.451 -10.965  1.00  0.83           H  
ATOM    498 2HB  PHE A  31      10.399  10.085  -9.692  1.00  0.83           H  
ATOM    499  HD1 PHE A  31      12.157   7.366  -9.236  1.00  0.83           H  
ATOM    500  HD2 PHE A  31      12.873  11.566  -9.113  1.00  0.83           H  
ATOM    501  HE1 PHE A  31      14.029   6.995  -7.664  1.00  0.83           H  
ATOM    502  HE2 PHE A  31      14.744  11.188  -7.541  1.00  0.83           H  
ATOM    503  HZ  PHE A  31      15.307   8.896  -6.831  1.00  0.83           H  
ATOM    504  N   LYS A  32       9.623   9.191 -12.927  1.00  0.82           N  
ATOM    505  CA  LYS A  32       8.399   9.374 -13.703  1.00  0.82           C  
ATOM    506  C   LYS A  32       7.784   8.027 -14.085  1.00  0.82           C  
ATOM    507  O   LYS A  32       6.564   7.840 -13.969  1.00  0.82           O  
ATOM    508  CB  LYS A  32       8.686  10.181 -14.975  1.00  0.82           C  
ATOM    509  CG  LYS A  32       8.995  11.661 -14.743  1.00  0.82           C  
ATOM    510  CD  LYS A  32       9.326  12.374 -16.053  1.00  0.82           C  
ATOM    511  CE  LYS A  32       9.675  13.838 -15.819  1.00  0.82           C  
ATOM    512  NZ  LYS A  32      10.026  14.535 -17.088  1.00  0.82           N  
ATOM    513  H   LYS A  32      10.512   9.546 -13.284  1.00  0.82           H  
ATOM    514  HA  LYS A  32       7.679   9.917 -13.094  1.00  0.82           H  
ATOM    515 1HB  LYS A  32       9.542   9.745 -15.489  1.00  0.82           H  
ATOM    516 2HB  LYS A  32       7.832  10.112 -15.647  1.00  0.82           H  
ATOM    517 1HG  LYS A  32       8.128  12.139 -14.294  1.00  0.82           H  
ATOM    518 2HG  LYS A  32       9.827  11.760 -14.060  1.00  0.82           H  
ATOM    519 1HD  LYS A  32      10.177  11.880 -16.524  1.00  0.82           H  
ATOM    520 2HD  LYS A  32       8.474  12.314 -16.727  1.00  0.82           H  
ATOM    521 1HE  LYS A  32       8.823  14.339 -15.363  1.00  0.82           H  
ATOM    522 2HE  LYS A  32      10.527  13.895 -15.137  1.00  0.82           H  
ATOM    523 1HZ  LYS A  32      10.251  15.500 -16.892  1.00  0.82           H  
ATOM    524 2HZ  LYS A  32      10.823  14.082 -17.511  1.00  0.82           H  
ATOM    525 3HZ  LYS A  32       9.241  14.495 -17.722  1.00  0.82           H  
ATOM    526  N   LYS A  33       8.627   7.062 -14.464  1.00  0.82           N  
ATOM    527  CA  LYS A  33       8.147   5.738 -14.845  1.00  0.82           C  
ATOM    528  C   LYS A  33       7.472   5.028 -13.668  1.00  0.82           C  
ATOM    529  O   LYS A  33       6.474   4.330 -13.840  1.00  0.82           O  
ATOM    530  CB  LYS A  33       9.302   4.909 -15.398  1.00  0.82           C  
ATOM    531  CG  LYS A  33       9.802   5.379 -16.771  1.00  0.82           C  
ATOM    532  CD  LYS A  33      10.995   4.564 -17.243  1.00  0.82           C  
ATOM    533  CE  LYS A  33      11.509   5.062 -18.587  1.00  0.82           C  
ATOM    534  NZ  LYS A  33      12.701   4.291 -19.044  1.00  0.82           N  
ATOM    535  H   LYS A  33       9.628   7.269 -14.533  1.00  0.82           H  
ATOM    536  HA  LYS A  33       7.401   5.859 -15.631  1.00  0.82           H  
ATOM    537 1HB  LYS A  33      10.142   4.956 -14.704  1.00  0.82           H  
ATOM    538 2HB  LYS A  33       8.999   3.867 -15.477  1.00  0.82           H  
ATOM    539 1HG  LYS A  33       8.997   5.282 -17.499  1.00  0.82           H  
ATOM    540 2HG  LYS A  33      10.084   6.426 -16.715  1.00  0.82           H  
ATOM    541 1HD  LYS A  33      11.795   4.647 -16.505  1.00  0.82           H  
ATOM    542 2HD  LYS A  33      10.711   3.517 -17.334  1.00  0.82           H  
ATOM    543 1HE  LYS A  33      10.719   4.967 -19.329  1.00  0.82           H  
ATOM    544 2HE  LYS A  33      11.784   6.115 -18.494  1.00  0.82           H  
ATOM    545 1HZ  LYS A  33      13.014   4.649 -19.935  1.00  0.82           H  
ATOM    546 2HZ  LYS A  33      13.442   4.385 -18.364  1.00  0.82           H  
ATOM    547 3HZ  LYS A  33      12.455   3.316 -19.142  1.00  0.82           H  
ATOM    548  N   ILE A  34       8.014   5.236 -12.467  1.00  0.83           N  
ATOM    549  CA  ILE A  34       7.473   4.652 -11.243  1.00  0.83           C  
ATOM    550  C   ILE A  34       6.159   5.295 -10.784  1.00  0.83           C  
ATOM    551  O   ILE A  34       5.238   4.591 -10.361  1.00  0.83           O  
ATOM    552  CB  ILE A  34       8.474   4.781 -10.082  1.00  0.83           C  
ATOM    553  CG1 ILE A  34       9.682   3.970 -10.293  1.00  0.83           C  
ATOM    554  CG2 ILE A  34       7.825   4.347  -8.801  1.00  0.83           C  
ATOM    555  CD1 ILE A  34      10.730   4.331  -9.312  1.00  0.83           C  
ATOM    556  H   ILE A  34       8.863   5.799 -12.410  1.00  0.83           H  
ATOM    557  HA  ILE A  34       7.289   3.598 -11.425  1.00  0.83           H  
ATOM    558  HB  ILE A  34       8.788   5.820  -9.990  1.00  0.83           H  
ATOM    559 1HG1 ILE A  34       9.433   2.919 -10.162  1.00  0.83           H  
ATOM    560 2HG1 ILE A  34      10.069   4.115 -11.301  1.00  0.83           H  
ATOM    561 1HG2 ILE A  34       8.531   4.452  -7.983  1.00  0.83           H  
ATOM    562 2HG2 ILE A  34       6.962   4.973  -8.626  1.00  0.83           H  
ATOM    563 3HG2 ILE A  34       7.514   3.305  -8.874  1.00  0.83           H  
ATOM    564 1HD1 ILE A  34      11.566   3.706  -9.480  1.00  0.83           H  
ATOM    565 2HD1 ILE A  34      11.005   5.368  -9.442  1.00  0.83           H  
ATOM    566 3HD1 ILE A  34      10.357   4.182  -8.308  1.00  0.83           H  
ATOM    567  N   THR A  35       6.099   6.626 -10.826  1.00  0.84           N  
ATOM    568  CA  THR A  35       4.971   7.386 -10.296  1.00  0.84           C  
ATOM    569  C   THR A  35       3.801   7.758 -11.208  1.00  0.84           C  
ATOM    570  O   THR A  35       2.736   8.118 -10.690  1.00  0.84           O  
ATOM    571  CB  THR A  35       5.509   8.679  -9.695  1.00  0.84           C  
ATOM    572  OG1 THR A  35       6.189   9.440 -10.693  1.00  0.84           O  
ATOM    573  CG2 THR A  35       6.422   8.372  -8.631  1.00  0.84           C  
ATOM    574  H   THR A  35       6.900   7.140 -11.195  1.00  0.84           H  
ATOM    575  HA  THR A  35       4.555   6.796  -9.486  1.00  0.84           H  
ATOM    576  HB  THR A  35       4.702   9.260  -9.342  1.00  0.84           H  
ATOM    577  HG1 THR A  35       6.983   8.940 -10.986  1.00  0.84           H  
ATOM    578 1HG2 THR A  35       6.793   9.289  -8.228  1.00  0.84           H  
ATOM    579 2HG2 THR A  35       5.906   7.809  -7.868  1.00  0.84           H  
ATOM    580 3HG2 THR A  35       7.246   7.785  -9.029  1.00  0.84           H  
ATOM    581  N   SER A  36       3.963   7.701 -12.528  1.00  0.85           N  
ATOM    582  CA  SER A  36       2.870   8.120 -13.404  1.00  0.85           C  
ATOM    583  C   SER A  36       1.560   7.398 -13.067  1.00  0.85           C  
ATOM    584  O   SER A  36       1.524   6.174 -12.957  1.00  0.85           O  
ATOM    585  CB  SER A  36       3.233   7.830 -14.853  1.00  0.85           C  
ATOM    586  OG  SER A  36       4.339   8.586 -15.276  1.00  0.85           O  
ATOM    587  H   SER A  36       4.862   7.437 -12.932  1.00  0.85           H  
ATOM    588  HA  SER A  36       2.714   9.195 -13.278  1.00  0.85           H  
ATOM    589 1HB  SER A  36       3.457   6.769 -14.961  1.00  0.85           H  
ATOM    590 2HB  SER A  36       2.376   8.050 -15.487  1.00  0.85           H  
ATOM    591  HG  SER A  36       5.090   8.306 -14.710  1.00  0.85           H  
ATOM    592  N   GLY A  37       0.472   8.162 -12.930  1.00  0.84           N  
ATOM    593  CA  GLY A  37      -0.858   7.624 -12.624  1.00  0.84           C  
ATOM    594  C   GLY A  37      -1.154   7.344 -11.136  1.00  0.84           C  
ATOM    595  O   GLY A  37      -2.267   6.932 -10.800  1.00  0.84           O  
ATOM    596  H   GLY A  37       0.548   9.170 -13.057  1.00  0.84           H  
ATOM    597 1HA  GLY A  37      -1.601   8.326 -13.002  1.00  0.84           H  
ATOM    598 2HA  GLY A  37      -0.996   6.704 -13.188  1.00  0.84           H  
ATOM    599  N   HIS A  38      -0.197   7.597 -10.243  1.00  0.83           N  
ATOM    600  CA  HIS A  38      -0.368   7.312  -8.813  1.00  0.83           C  
ATOM    601  C   HIS A  38      -0.530   8.525  -7.912  1.00  0.83           C  
ATOM    602  O   HIS A  38      -0.362   9.667  -8.335  1.00  0.83           O  
ATOM    603  CB  HIS A  38       0.788   6.452  -8.320  1.00  0.83           C  
ATOM    604  CG  HIS A  38       0.698   5.081  -8.869  1.00  0.83           C  
ATOM    605  ND1 HIS A  38       0.050   4.083  -8.196  1.00  0.83           N  
ATOM    606  CD2 HIS A  38       1.166   4.528 -10.012  1.00  0.83           C  
ATOM    607  CE1 HIS A  38       0.105   2.963  -8.896  1.00  0.83           C  
ATOM    608  NE2 HIS A  38       0.775   3.204 -10.011  1.00  0.83           N  
ATOM    609  H   HIS A  38       0.712   7.932 -10.566  1.00  0.83           H  
ATOM    610  HA  HIS A  38      -1.271   6.716  -8.688  1.00  0.83           H  
ATOM    611 1HB  HIS A  38       1.729   6.897  -8.637  1.00  0.83           H  
ATOM    612 2HB  HIS A  38       0.787   6.400  -7.230  1.00  0.83           H  
ATOM    613  HD1 HIS A  38      -0.352   4.202  -7.266  1.00  0.83           H  
ATOM    614  HD2 HIS A  38       1.740   4.930 -10.843  1.00  0.83           H  
ATOM    615  HE1 HIS A  38      -0.365   2.050  -8.518  1.00  0.83           H  
ATOM    616  N   SER A  39      -0.935   8.267  -6.668  1.00  0.81           N  
ATOM    617  CA  SER A  39      -1.076   9.323  -5.672  1.00  0.81           C  
ATOM    618  C   SER A  39       0.268   9.626  -5.042  1.00  0.81           C  
ATOM    619  O   SER A  39       0.926   8.708  -4.548  1.00  0.81           O  
ATOM    620  CB  SER A  39      -2.062   8.891  -4.607  1.00  0.81           C  
ATOM    621  OG  SER A  39      -3.349   8.753  -5.145  1.00  0.81           O  
ATOM    622  H   SER A  39      -1.104   7.305  -6.392  1.00  0.81           H  
ATOM    623  HA  SER A  39      -1.429  10.230  -6.157  1.00  0.81           H  
ATOM    624 1HB  SER A  39      -1.741   7.937  -4.183  1.00  0.81           H  
ATOM    625 2HB  SER A  39      -2.073   9.600  -3.802  1.00  0.81           H  
ATOM    626  HG  SER A  39      -3.316   7.975  -5.711  1.00  0.81           H  
ATOM    627  N   ILE A  40       0.685  10.889  -5.122  1.00  0.80           N  
ATOM    628  CA  ILE A  40       1.965  11.341  -4.597  1.00  0.80           C  
ATOM    629  C   ILE A  40       1.796  12.240  -3.385  1.00  0.80           C  
ATOM    630  O   ILE A  40       1.072  13.239  -3.453  1.00  0.80           O  
ATOM    631  CB  ILE A  40       2.743  12.141  -5.647  1.00  0.80           C  
ATOM    632  CG1 ILE A  40       2.808  11.360  -6.908  1.00  0.80           C  
ATOM    633  CG2 ILE A  40       4.133  12.451  -5.114  1.00  0.80           C  
ATOM    634  CD1 ILE A  40       3.413  10.047  -6.790  1.00  0.80           C  
ATOM    635  H   ILE A  40       0.086  11.565  -5.588  1.00  0.80           H  
ATOM    636  HA  ILE A  40       2.549  10.471  -4.307  1.00  0.80           H  
ATOM    637  HB  ILE A  40       2.214  13.071  -5.864  1.00  0.80           H  
ATOM    638 1HG1 ILE A  40       1.789  11.244  -7.293  1.00  0.80           H  
ATOM    639 2HG1 ILE A  40       3.386  11.911  -7.603  1.00  0.80           H  
ATOM    640 1HG2 ILE A  40       4.688  13.020  -5.848  1.00  0.80           H  
ATOM    641 2HG2 ILE A  40       4.060  13.026  -4.206  1.00  0.80           H  
ATOM    642 3HG2 ILE A  40       4.651  11.516  -4.900  1.00  0.80           H  
ATOM    643 1HD1 ILE A  40       3.389   9.568  -7.740  1.00  0.80           H  
ATOM    644 2HD1 ILE A  40       4.439  10.143  -6.439  1.00  0.80           H  
ATOM    645 3HD1 ILE A  40       2.840   9.463  -6.096  1.00  0.80           H  
ATOM    646  N   ILE A  41       2.487  11.924  -2.299  1.00  0.80           N  
ATOM    647  CA  ILE A  41       2.406  12.741  -1.110  1.00  0.80           C  
ATOM    648  C   ILE A  41       3.621  13.636  -1.036  1.00  0.80           C  
ATOM    649  O   ILE A  41       4.757  13.170  -1.160  1.00  0.80           O  
ATOM    650  CB  ILE A  41       2.370  11.911   0.173  1.00  0.80           C  
ATOM    651  CG1 ILE A  41       1.334  10.892   0.081  1.00  0.80           C  
ATOM    652  CG2 ILE A  41       2.063  12.827   1.353  1.00  0.80           C  
ATOM    653  CD1 ILE A  41       0.054  11.474  -0.207  1.00  0.80           C  
ATOM    654  H   ILE A  41       3.053  11.084  -2.302  1.00  0.80           H  
ATOM    655  HA  ILE A  41       1.518  13.368  -1.160  1.00  0.80           H  
ATOM    656  HB  ILE A  41       3.322  11.421   0.325  1.00  0.80           H  
ATOM    657 1HG1 ILE A  41       1.590  10.191  -0.711  1.00  0.80           H  
ATOM    658 2HG1 ILE A  41       1.284  10.348   1.016  1.00  0.80           H  
ATOM    659 1HG2 ILE A  41       2.028  12.248   2.261  1.00  0.80           H  
ATOM    660 2HG2 ILE A  41       2.819  13.592   1.449  1.00  0.80           H  
ATOM    661 3HG2 ILE A  41       1.097  13.307   1.192  1.00  0.80           H  
ATOM    662 1HD1 ILE A  41      -0.704  10.739  -0.281  1.00  0.80           H  
ATOM    663 2HD1 ILE A  41      -0.217  12.194   0.560  1.00  0.80           H  
ATOM    664 3HD1 ILE A  41       0.166  11.953  -1.138  1.00  0.80           H  
ATOM    665  N   MET A  42       3.373  14.918  -0.851  1.00  0.81           N  
ATOM    666  CA  MET A  42       4.414  15.922  -0.723  1.00  0.81           C  
ATOM    667  C   MET A  42       4.058  16.811   0.470  1.00  0.81           C  
ATOM    668  O   MET A  42       2.881  16.968   0.786  1.00  0.81           O  
ATOM    669  CB  MET A  42       4.475  16.741  -2.004  1.00  0.81           C  
ATOM    670  CG  MET A  42       4.792  15.967  -3.271  1.00  0.81           C  
ATOM    671  SD  MET A  42       4.530  16.947  -4.725  1.00  0.81           S  
ATOM    672  CE  MET A  42       2.744  16.929  -4.746  1.00  0.81           C  
ATOM    673  H   MET A  42       2.397  15.217  -0.822  1.00  0.81           H  
ATOM    674  HA  MET A  42       5.373  15.441  -0.542  1.00  0.81           H  
ATOM    675 1HB  MET A  42       3.512  17.231  -2.153  1.00  0.81           H  
ATOM    676 2HB  MET A  42       5.222  17.527  -1.894  1.00  0.81           H  
ATOM    677 1HG  MET A  42       5.827  15.621  -3.256  1.00  0.81           H  
ATOM    678 2HG  MET A  42       4.147  15.109  -3.336  1.00  0.81           H  
ATOM    679 1HE  MET A  42       2.400  17.513  -5.594  1.00  0.81           H  
ATOM    680 2HE  MET A  42       2.385  15.896  -4.839  1.00  0.81           H  
ATOM    681 3HE  MET A  42       2.355  17.364  -3.823  1.00  0.81           H  
ATOM    682  N   GLY A  43       5.035  17.392   1.149  1.00  0.83           N  
ATOM    683  CA  GLY A  43       4.671  18.351   2.187  1.00  0.83           C  
ATOM    684  C   GLY A  43       4.497  19.711   1.529  1.00  0.83           C  
ATOM    685  O   GLY A  43       4.958  19.899   0.403  1.00  0.83           O  
ATOM    686  H   GLY A  43       6.004  17.206   0.921  1.00  0.83           H  
ATOM    687 1HA  GLY A  43       3.747  18.051   2.682  1.00  0.83           H  
ATOM    688 2HA  GLY A  43       5.451  18.395   2.945  1.00  0.83           H  
ATOM    689  N   ARG A  44       3.923  20.675   2.241  1.00  0.87           N  
ATOM    690  CA  ARG A  44       3.777  22.029   1.700  1.00  0.87           C  
ATOM    691  C   ARG A  44       5.072  22.645   1.206  1.00  0.87           C  
ATOM    692  O   ARG A  44       5.134  23.121   0.076  1.00  0.87           O  
ATOM    693  CB  ARG A  44       3.175  22.959   2.730  1.00  0.87           C  
ATOM    694  CG  ARG A  44       3.039  24.413   2.271  1.00  0.87           C  
ATOM    695  CD  ARG A  44       2.356  25.265   3.295  1.00  0.87           C  
ATOM    696  NE  ARG A  44       2.271  26.670   2.887  1.00  0.87           N  
ATOM    697  CZ  ARG A  44       1.729  27.654   3.638  1.00  0.87           C  
ATOM    698  NH1 ARG A  44       1.235  27.379   4.827  1.00  0.87           N  
ATOM    699  NH2 ARG A  44       1.692  28.895   3.184  1.00  0.87           N  
ATOM    700  H   ARG A  44       3.508  20.439   3.142  1.00  0.87           H  
ATOM    701  HA  ARG A  44       3.099  21.987   0.853  1.00  0.87           H  
ATOM    702 1HB  ARG A  44       2.181  22.601   2.999  1.00  0.87           H  
ATOM    703 2HB  ARG A  44       3.781  22.949   3.634  1.00  0.87           H  
ATOM    704 1HG  ARG A  44       4.036  24.831   2.113  1.00  0.87           H  
ATOM    705 2HG  ARG A  44       2.496  24.457   1.340  1.00  0.87           H  
ATOM    706 1HD  ARG A  44       1.341  24.895   3.456  1.00  0.87           H  
ATOM    707 2HD  ARG A  44       2.910  25.218   4.230  1.00  0.87           H  
ATOM    708  HE  ARG A  44       2.653  26.926   1.962  1.00  0.87           H  
ATOM    709 1HH1 ARG A  44       1.260  26.431   5.176  1.00  0.87           H  
ATOM    710 2HH1 ARG A  44       0.825  28.111   5.386  1.00  0.87           H  
ATOM    711 1HH2 ARG A  44       2.070  29.116   2.268  1.00  0.87           H  
ATOM    712 2HH2 ARG A  44       1.285  29.623   3.746  1.00  0.87           H  
ATOM    713  N   LYS A  45       6.128  22.604   2.020  1.00  0.91           N  
ATOM    714  CA  LYS A  45       7.390  23.222   1.605  1.00  0.91           C  
ATOM    715  C   LYS A  45       7.957  22.541   0.363  1.00  0.91           C  
ATOM    716  O   LYS A  45       8.575  23.179  -0.499  1.00  0.91           O  
ATOM    717  CB  LYS A  45       8.405  23.183   2.745  1.00  0.91           C  
ATOM    718  CG  LYS A  45       8.066  24.118   3.901  1.00  0.91           C  
ATOM    719  CD  LYS A  45       9.098  24.037   5.019  1.00  0.91           C  
ATOM    720  CE  LYS A  45       8.733  24.972   6.164  1.00  0.91           C  
ATOM    721  NZ  LYS A  45       9.697  24.881   7.287  1.00  0.91           N  
ATOM    722  H   LYS A  45       6.042  22.174   2.929  1.00  0.91           H  
ATOM    723  HA  LYS A  45       7.193  24.267   1.354  1.00  0.91           H  
ATOM    724 1HB  LYS A  45       8.476  22.168   3.135  1.00  0.91           H  
ATOM    725 2HB  LYS A  45       9.388  23.457   2.362  1.00  0.91           H  
ATOM    726 1HG  LYS A  45       8.025  25.144   3.530  1.00  0.91           H  
ATOM    727 2HG  LYS A  45       7.087  23.858   4.301  1.00  0.91           H  
ATOM    728 1HD  LYS A  45       9.153  23.015   5.396  1.00  0.91           H  
ATOM    729 2HD  LYS A  45      10.079  24.317   4.633  1.00  0.91           H  
ATOM    730 1HE  LYS A  45       8.716  25.996   5.796  1.00  0.91           H  
ATOM    731 2HE  LYS A  45       7.740  24.712   6.530  1.00  0.91           H  
ATOM    732 1HZ  LYS A  45       9.416  25.514   8.022  1.00  0.91           H  
ATOM    733 2HZ  LYS A  45       9.710  23.936   7.644  1.00  0.91           H  
ATOM    734 3HZ  LYS A  45      10.618  25.131   6.961  1.00  0.91           H  
ATOM    735  N   THR A  46       7.761  21.230   0.284  1.00  0.95           N  
ATOM    736  CA  THR A  46       8.229  20.455  -0.847  1.00  0.95           C  
ATOM    737  C   THR A  46       7.468  20.875  -2.093  1.00  0.95           C  
ATOM    738  O   THR A  46       8.059  21.144  -3.141  1.00  0.95           O  
ATOM    739  CB  THR A  46       8.009  18.961  -0.605  1.00  0.95           C  
ATOM    740  OG1 THR A  46       8.788  18.517   0.561  1.00  0.95           O  
ATOM    741  CG2 THR A  46       8.310  18.181  -1.857  1.00  0.95           C  
ATOM    742  H   THR A  46       7.239  20.772   1.017  1.00  0.95           H  
ATOM    743  HA  THR A  46       9.291  20.650  -1.001  1.00  0.95           H  
ATOM    744  HB  THR A  46       6.972  18.811  -0.385  1.00  0.95           H  
ATOM    745  HG1 THR A  46       8.602  19.107   1.302  1.00  0.95           H  
ATOM    746 1HG2 THR A  46       8.082  17.146  -1.699  1.00  0.95           H  
ATOM    747 2HG2 THR A  46       7.681  18.552  -2.667  1.00  0.95           H  
ATOM    748 3HG2 THR A  46       9.356  18.302  -2.130  1.00  0.95           H  
ATOM    749  N   PHE A  47       6.146  20.967  -1.961  1.00  0.99           N  
ATOM    750  CA  PHE A  47       5.291  21.349  -3.066  1.00  0.99           C  
ATOM    751  C   PHE A  47       5.691  22.711  -3.592  1.00  0.99           C  
ATOM    752  O   PHE A  47       5.830  22.913  -4.801  1.00  0.99           O  
ATOM    753  CB  PHE A  47       3.836  21.420  -2.639  1.00  0.99           C  
ATOM    754  CG  PHE A  47       2.987  21.830  -3.742  1.00  0.99           C  
ATOM    755  CD1 PHE A  47       2.571  20.908  -4.654  1.00  0.99           C  
ATOM    756  CD2 PHE A  47       2.634  23.150  -3.915  1.00  0.99           C  
ATOM    757  CE1 PHE A  47       1.813  21.282  -5.702  1.00  0.99           C  
ATOM    758  CE2 PHE A  47       1.875  23.527  -4.988  1.00  0.99           C  
ATOM    759  CZ  PHE A  47       1.460  22.587  -5.879  1.00  0.99           C  
ATOM    760  H   PHE A  47       5.720  20.738  -1.064  1.00  0.99           H  
ATOM    761  HA  PHE A  47       5.395  20.614  -3.861  1.00  0.99           H  
ATOM    762 1HB  PHE A  47       3.509  20.445  -2.279  1.00  0.99           H  
ATOM    763 2HB  PHE A  47       3.715  22.133  -1.826  1.00  0.99           H  
ATOM    764  HD1 PHE A  47       2.855  19.867  -4.528  1.00  0.99           H  
ATOM    765  HD2 PHE A  47       2.974  23.895  -3.192  1.00  0.99           H  
ATOM    766  HE1 PHE A  47       1.489  20.546  -6.398  1.00  0.99           H  
ATOM    767  HE2 PHE A  47       1.603  24.569  -5.130  1.00  0.99           H  
ATOM    768  HZ  PHE A  47       0.854  22.872  -6.727  1.00  0.99           H  
ATOM    769  N   GLU A  48       5.838  23.667  -2.682  1.00  1.03           N  
ATOM    770  CA  GLU A  48       6.188  25.024  -3.048  1.00  1.03           C  
ATOM    771  C   GLU A  48       7.564  25.082  -3.716  1.00  1.03           C  
ATOM    772  O   GLU A  48       7.755  25.852  -4.657  1.00  1.03           O  
ATOM    773  CB  GLU A  48       6.074  25.931  -1.826  1.00  1.03           C  
ATOM    774  CG  GLU A  48       4.605  26.119  -1.381  1.00  1.03           C  
ATOM    775  CD  GLU A  48       4.411  26.917  -0.123  1.00  1.03           C  
ATOM    776  OE1 GLU A  48       5.370  27.306   0.496  1.00  1.03           O  
ATOM    777  OE2 GLU A  48       3.269  27.123   0.231  1.00  1.03           O  
ATOM    778  H   GLU A  48       5.699  23.440  -1.696  1.00  1.03           H  
ATOM    779  HA  GLU A  48       5.455  25.372  -3.778  1.00  1.03           H  
ATOM    780 1HB  GLU A  48       6.628  25.489  -0.992  1.00  1.03           H  
ATOM    781 2HB  GLU A  48       6.508  26.905  -2.040  1.00  1.03           H  
ATOM    782 1HG  GLU A  48       4.058  26.604  -2.189  1.00  1.03           H  
ATOM    783 2HG  GLU A  48       4.165  25.133  -1.238  1.00  1.03           H  
ATOM    784  N   SER A  49       8.514  24.245  -3.256  1.00  1.05           N  
ATOM    785  CA  SER A  49       9.846  24.178  -3.857  1.00  1.05           C  
ATOM    786  C   SER A  49       9.738  23.690  -5.310  1.00  1.05           C  
ATOM    787  O   SER A  49      10.416  24.208  -6.200  1.00  1.05           O  
ATOM    788  CB  SER A  49      10.738  23.249  -3.053  1.00  1.05           C  
ATOM    789  OG  SER A  49      10.949  23.761  -1.759  1.00  1.05           O  
ATOM    790  H   SER A  49       8.323  23.659  -2.445  1.00  1.05           H  
ATOM    791  HA  SER A  49      10.282  25.175  -3.855  1.00  1.05           H  
ATOM    792 1HB  SER A  49      10.289  22.266  -2.990  1.00  1.05           H  
ATOM    793 2HB  SER A  49      11.696  23.139  -3.561  1.00  1.05           H  
ATOM    794  HG  SER A  49      10.074  23.714  -1.310  1.00  1.05           H  
ATOM    795  N   ILE A  50       8.855  22.707  -5.547  1.00  1.05           N  
ATOM    796  CA  ILE A  50       8.574  22.189  -6.890  1.00  1.05           C  
ATOM    797  C   ILE A  50       7.929  23.310  -7.716  1.00  1.05           C  
ATOM    798  O   ILE A  50       8.260  23.516  -8.887  1.00  1.05           O  
ATOM    799  CB  ILE A  50       7.647  20.949  -6.833  1.00  1.05           C  
ATOM    800  CG1 ILE A  50       8.387  19.757  -6.183  1.00  1.05           C  
ATOM    801  CG2 ILE A  50       7.153  20.586  -8.221  1.00  1.05           C  
ATOM    802  CD1 ILE A  50       7.467  18.612  -5.808  1.00  1.05           C  
ATOM    803  H   ILE A  50       8.364  22.298  -4.750  1.00  1.05           H  
ATOM    804  HA  ILE A  50       9.511  21.904  -7.363  1.00  1.05           H  
ATOM    805  HB  ILE A  50       6.790  21.172  -6.211  1.00  1.05           H  
ATOM    806 1HG1 ILE A  50       9.136  19.387  -6.879  1.00  1.05           H  
ATOM    807 2HG1 ILE A  50       8.893  20.103  -5.282  1.00  1.05           H  
ATOM    808 1HG2 ILE A  50       6.482  19.729  -8.154  1.00  1.05           H  
ATOM    809 2HG2 ILE A  50       6.620  21.422  -8.630  1.00  1.05           H  
ATOM    810 3HG2 ILE A  50       7.996  20.342  -8.862  1.00  1.05           H  
ATOM    811 1HD1 ILE A  50       8.043  17.806  -5.354  1.00  1.05           H  
ATOM    812 2HD1 ILE A  50       6.733  18.978  -5.094  1.00  1.05           H  
ATOM    813 3HD1 ILE A  50       6.959  18.242  -6.689  1.00  1.05           H  
ATOM    814  N   GLY A  51       6.989  24.019  -7.081  1.00  1.04           N  
ATOM    815  CA  GLY A  51       6.278  25.160  -7.646  1.00  1.04           C  
ATOM    816  C   GLY A  51       5.059  24.791  -8.475  1.00  1.04           C  
ATOM    817  O   GLY A  51       4.420  25.658  -9.074  1.00  1.04           O  
ATOM    818  H   GLY A  51       6.755  23.753  -6.129  1.00  1.04           H  
ATOM    819 1HA  GLY A  51       5.974  25.813  -6.827  1.00  1.04           H  
ATOM    820 2HA  GLY A  51       6.970  25.736  -8.258  1.00  1.04           H  
ATOM    821  N   ARG A  52       4.742  23.511  -8.530  1.00  1.02           N  
ATOM    822  CA  ARG A  52       3.625  23.040  -9.328  1.00  1.02           C  
ATOM    823  C   ARG A  52       3.178  21.645  -8.909  1.00  1.02           C  
ATOM    824  O   ARG A  52       3.919  20.942  -8.225  1.00  1.02           O  
ATOM    825  CB  ARG A  52       4.042  22.990 -10.799  1.00  1.02           C  
ATOM    826  CG  ARG A  52       5.184  22.024 -11.099  1.00  1.02           C  
ATOM    827  CD  ARG A  52       5.324  21.789 -12.555  1.00  1.02           C  
ATOM    828  NE  ARG A  52       4.180  21.042 -13.075  1.00  1.02           N  
ATOM    829  CZ  ARG A  52       3.888  20.865 -14.379  1.00  1.02           C  
ATOM    830  NH1 ARG A  52       4.663  21.380 -15.314  1.00  1.02           N  
ATOM    831  NH2 ARG A  52       2.814  20.173 -14.714  1.00  1.02           N  
ATOM    832  H   ARG A  52       5.303  22.857  -8.005  1.00  1.02           H  
ATOM    833  HA  ARG A  52       2.807  23.745  -9.196  1.00  1.02           H  
ATOM    834 1HB  ARG A  52       3.224  22.682 -11.432  1.00  1.02           H  
ATOM    835 2HB  ARG A  52       4.352  23.980 -11.128  1.00  1.02           H  
ATOM    836 1HG  ARG A  52       6.121  22.442 -10.729  1.00  1.02           H  
ATOM    837 2HG  ARG A  52       4.986  21.066 -10.613  1.00  1.02           H  
ATOM    838 1HD  ARG A  52       5.377  22.742 -13.077  1.00  1.02           H  
ATOM    839 2HD  ARG A  52       6.227  21.212 -12.749  1.00  1.02           H  
ATOM    840  HE  ARG A  52       3.549  20.605 -12.384  1.00  1.02           H  
ATOM    841 1HH1 ARG A  52       5.482  21.910 -15.054  1.00  1.02           H  
ATOM    842 2HH1 ARG A  52       4.437  21.245 -16.290  1.00  1.02           H  
ATOM    843 1HH2 ARG A  52       2.216  19.792 -13.985  1.00  1.02           H  
ATOM    844 2HH2 ARG A  52       2.583  20.037 -15.685  1.00  1.02           H  
ATOM    845  N   PRO A  53       1.961  21.214  -9.280  1.00  0.99           N  
ATOM    846  CA  PRO A  53       1.524  19.843  -9.185  1.00  0.99           C  
ATOM    847  C   PRO A  53       2.352  19.053 -10.158  1.00  0.99           C  
ATOM    848  O   PRO A  53       2.718  19.557 -11.223  1.00  0.99           O  
ATOM    849  CB  PRO A  53       0.046  19.922  -9.578  1.00  0.99           C  
ATOM    850  CG  PRO A  53      -0.081  21.192 -10.387  1.00  0.99           C  
ATOM    851  CD  PRO A  53       0.907  22.147  -9.768  1.00  0.99           C  
ATOM    852  HA  PRO A  53       1.657  19.450  -8.172  1.00  0.99           H  
ATOM    853 1HB  PRO A  53      -0.228  19.041 -10.170  1.00  0.99           H  
ATOM    854 2HB  PRO A  53      -0.591  19.916  -8.688  1.00  0.99           H  
ATOM    855 1HG  PRO A  53       0.125  20.989 -11.446  1.00  0.99           H  
ATOM    856 2HG  PRO A  53      -1.115  21.565 -10.331  1.00  0.99           H  
ATOM    857 1HD  PRO A  53       1.241  22.835 -10.534  1.00  0.99           H  
ATOM    858 2HD  PRO A  53       0.429  22.669  -8.928  1.00  0.99           H  
ATOM    859  N   LEU A  54       2.603  17.802  -9.854  1.00  0.96           N  
ATOM    860  CA  LEU A  54       3.343  16.996 -10.778  1.00  0.96           C  
ATOM    861  C   LEU A  54       2.355  16.508 -11.844  1.00  0.96           C  
ATOM    862  O   LEU A  54       1.184  16.270 -11.530  1.00  0.96           O  
ATOM    863  CB  LEU A  54       3.977  15.876  -9.988  1.00  0.96           C  
ATOM    864  CG  LEU A  54       4.966  16.328  -8.908  1.00  0.96           C  
ATOM    865  CD1 LEU A  54       5.416  15.120  -8.078  1.00  0.96           C  
ATOM    866  CD2 LEU A  54       6.142  16.999  -9.591  1.00  0.96           C  
ATOM    867  H   LEU A  54       2.291  17.381  -8.983  1.00  0.96           H  
ATOM    868  HA  LEU A  54       4.121  17.614 -11.211  1.00  0.96           H  
ATOM    869 1HB  LEU A  54       3.188  15.348  -9.491  1.00  0.96           H  
ATOM    870 2HB  LEU A  54       4.497  15.225 -10.658  1.00  0.96           H  
ATOM    871  HG  LEU A  54       4.480  17.039  -8.233  1.00  0.96           H  
ATOM    872 1HD1 LEU A  54       6.116  15.445  -7.307  1.00  0.96           H  
ATOM    873 2HD1 LEU A  54       4.542  14.670  -7.605  1.00  0.96           H  
ATOM    874 3HD1 LEU A  54       5.899  14.392  -8.722  1.00  0.96           H  
ATOM    875 1HD2 LEU A  54       6.859  17.333  -8.847  1.00  0.96           H  
ATOM    876 2HD2 LEU A  54       6.624  16.290 -10.263  1.00  0.96           H  
ATOM    877 3HD2 LEU A  54       5.786  17.859 -10.163  1.00  0.96           H  
ATOM    878  N   PRO A  55       2.770  16.400 -13.116  1.00  0.93           N  
ATOM    879  CA  PRO A  55       1.941  15.977 -14.231  1.00  0.93           C  
ATOM    880  C   PRO A  55       1.565  14.506 -14.217  1.00  0.93           C  
ATOM    881  O   PRO A  55       2.338  13.642 -13.789  1.00  0.93           O  
ATOM    882  CB  PRO A  55       2.825  16.310 -15.438  1.00  0.93           C  
ATOM    883  CG  PRO A  55       4.247  16.248 -14.910  1.00  0.93           C  
ATOM    884  CD  PRO A  55       4.159  16.733 -13.476  1.00  0.93           C  
ATOM    885  HA  PRO A  55       1.032  16.595 -14.245  1.00  0.93           H  
ATOM    886 1HB  PRO A  55       2.640  15.583 -16.246  1.00  0.93           H  
ATOM    887 2HB  PRO A  55       2.560  17.299 -15.835  1.00  0.93           H  
ATOM    888 1HG  PRO A  55       4.630  15.222 -14.988  1.00  0.93           H  
ATOM    889 2HG  PRO A  55       4.906  16.877 -15.528  1.00  0.93           H  
ATOM    890 1HD  PRO A  55       4.878  16.180 -12.858  1.00  0.93           H  
ATOM    891 2HD  PRO A  55       4.321  17.822 -13.440  1.00  0.93           H  
ATOM    892  N   ASN A  56       0.390  14.226 -14.774  1.00  0.90           N  
ATOM    893  CA  ASN A  56      -0.120  12.869 -14.951  1.00  0.90           C  
ATOM    894  C   ASN A  56      -0.151  12.058 -13.657  1.00  0.90           C  
ATOM    895  O   ASN A  56       0.140  10.860 -13.677  1.00  0.90           O  
ATOM    896  CB  ASN A  56       0.703  12.133 -15.989  1.00  0.90           C  
ATOM    897  CG  ASN A  56       0.623  12.771 -17.347  1.00  0.90           C  
ATOM    898  OD1 ASN A  56      -0.442  13.233 -17.776  1.00  0.90           O  
ATOM    899  ND2 ASN A  56       1.737  12.811 -18.035  1.00  0.90           N  
ATOM    900  H   ASN A  56      -0.186  14.993 -15.090  1.00  0.90           H  
ATOM    901  HA  ASN A  56      -1.149  12.939 -15.308  1.00  0.90           H  
ATOM    902 1HB  ASN A  56       1.747  12.082 -15.681  1.00  0.90           H  
ATOM    903 2HB  ASN A  56       0.343  11.108 -16.068  1.00  0.90           H  
ATOM    904 1HD2 ASN A  56       1.749  13.225 -18.946  1.00  0.90           H  
ATOM    905 2HD2 ASN A  56       2.577  12.425 -17.648  1.00  0.90           H  
ATOM    906  N   ARG A  57      -0.527  12.690 -12.548  1.00  0.87           N  
ATOM    907  CA  ARG A  57      -0.607  11.991 -11.270  1.00  0.87           C  
ATOM    908  C   ARG A  57      -1.465  12.799 -10.308  1.00  0.87           C  
ATOM    909  O   ARG A  57      -1.814  13.946 -10.594  1.00  0.87           O  
ATOM    910  CB  ARG A  57       0.788  11.738 -10.700  1.00  0.87           C  
ATOM    911  CG  ARG A  57       1.527  12.887 -10.159  1.00  0.87           C  
ATOM    912  CD  ARG A  57       2.972  12.585 -10.167  1.00  0.87           C  
ATOM    913  NE  ARG A  57       3.538  12.790 -11.457  1.00  0.87           N  
ATOM    914  CZ  ARG A  57       4.819  12.664 -11.770  1.00  0.87           C  
ATOM    915  NH1 ARG A  57       5.713  12.299 -10.877  1.00  0.87           N  
ATOM    916  NH2 ARG A  57       5.147  12.938 -12.997  1.00  0.87           N  
ATOM    917  H   ARG A  57      -0.744  13.676 -12.589  1.00  0.87           H  
ATOM    918  HA  ARG A  57      -1.086  11.023 -11.425  1.00  0.87           H  
ATOM    919 1HB  ARG A  57       0.735  11.014  -9.918  1.00  0.87           H  
ATOM    920 2HB  ARG A  57       1.421  11.305 -11.475  1.00  0.87           H  
ATOM    921 1HG  ARG A  57       1.350  13.761 -10.783  1.00  0.87           H  
ATOM    922 2HG  ARG A  57       1.207  13.096  -9.133  1.00  0.87           H  
ATOM    923 1HD  ARG A  57       3.505  13.173  -9.456  1.00  0.87           H  
ATOM    924 2HD  ARG A  57       3.097  11.529  -9.926  1.00  0.87           H  
ATOM    925  HE  ARG A  57       2.923  13.091 -12.218  1.00  0.87           H  
ATOM    926 1HH1 ARG A  57       5.426  12.093  -9.933  1.00  0.87           H  
ATOM    927 2HH1 ARG A  57       6.682  12.211 -11.134  1.00  0.87           H  
ATOM    928 1HH2 ARG A  57       4.382  13.228 -13.627  1.00  0.87           H  
ATOM    929 2HH2 ARG A  57       6.099  12.873 -13.304  1.00  0.87           H  
ATOM    930  N   LYS A  58      -1.853  12.191  -9.193  1.00  0.83           N  
ATOM    931  CA  LYS A  58      -2.615  12.906  -8.170  1.00  0.83           C  
ATOM    932  C   LYS A  58      -1.661  13.470  -7.133  1.00  0.83           C  
ATOM    933  O   LYS A  58      -0.788  12.764  -6.634  1.00  0.83           O  
ATOM    934  CB  LYS A  58      -3.692  12.021  -7.538  1.00  0.83           C  
ATOM    935  CG  LYS A  58      -4.544  12.727  -6.485  1.00  0.83           C  
ATOM    936  CD  LYS A  58      -5.645  11.814  -5.959  1.00  0.83           C  
ATOM    937  CE  LYS A  58      -6.423  12.465  -4.818  1.00  0.83           C  
ATOM    938  NZ  LYS A  58      -7.581  11.622  -4.395  1.00  0.83           N  
ATOM    939  H   LYS A  58      -1.538  11.237  -9.007  1.00  0.83           H  
ATOM    940  HA  LYS A  58      -3.121  13.751  -8.639  1.00  0.83           H  
ATOM    941 1HB  LYS A  58      -4.363  11.658  -8.315  1.00  0.83           H  
ATOM    942 2HB  LYS A  58      -3.241  11.156  -7.078  1.00  0.83           H  
ATOM    943 1HG  LYS A  58      -3.917  13.051  -5.660  1.00  0.83           H  
ATOM    944 2HG  LYS A  58      -5.001  13.611  -6.928  1.00  0.83           H  
ATOM    945 1HD  LYS A  58      -6.335  11.572  -6.767  1.00  0.83           H  
ATOM    946 2HD  LYS A  58      -5.197  10.885  -5.595  1.00  0.83           H  
ATOM    947 1HE  LYS A  58      -5.754  12.598  -3.966  1.00  0.83           H  
ATOM    948 2HE  LYS A  58      -6.789  13.444  -5.132  1.00  0.83           H  
ATOM    949 1HZ  LYS A  58      -8.068  12.074  -3.634  1.00  0.83           H  
ATOM    950 2HZ  LYS A  58      -8.210  11.508  -5.176  1.00  0.83           H  
ATOM    951 3HZ  LYS A  58      -7.252  10.713  -4.098  1.00  0.83           H  
ATOM    952  N   ASN A  59      -1.811  14.744  -6.828  1.00  0.80           N  
ATOM    953  CA  ASN A  59      -0.922  15.412  -5.892  1.00  0.80           C  
ATOM    954  C   ASN A  59      -1.595  15.720  -4.572  1.00  0.80           C  
ATOM    955  O   ASN A  59      -2.640  16.367  -4.547  1.00  0.80           O  
ATOM    956  CB  ASN A  59      -0.468  16.695  -6.501  1.00  0.80           C  
ATOM    957  CG  ASN A  59       0.291  16.532  -7.732  1.00  0.80           C  
ATOM    958  OD1 ASN A  59       1.489  16.246  -7.744  1.00  0.80           O  
ATOM    959  ND2 ASN A  59      -0.406  16.694  -8.828  1.00  0.80           N  
ATOM    960  H   ASN A  59      -2.546  15.280  -7.276  1.00  0.80           H  
ATOM    961  HA  ASN A  59      -0.065  14.766  -5.684  1.00  0.80           H  
ATOM    962 1HB  ASN A  59      -1.346  17.277  -6.743  1.00  0.80           H  
ATOM    963 2HB  ASN A  59       0.099  17.264  -5.780  1.00  0.80           H  
ATOM    964 1HD2 ASN A  59       0.036  16.569  -9.749  1.00  0.80           H  
ATOM    965 2HD2 ASN A  59      -1.399  16.963  -8.758  1.00  0.80           H  
ATOM    966  N   ILE A  60      -1.032  15.217  -3.495  1.00  0.78           N  
ATOM    967  CA  ILE A  60      -1.569  15.446  -2.169  1.00  0.78           C  
ATOM    968  C   ILE A  60      -0.537  16.217  -1.353  1.00  0.78           C  
ATOM    969  O   ILE A  60       0.620  15.799  -1.253  1.00  0.78           O  
ATOM    970  CB  ILE A  60      -1.904  14.120  -1.501  1.00  0.78           C  
ATOM    971  CG1 ILE A  60      -2.884  13.329  -2.358  1.00  0.78           C  
ATOM    972  CG2 ILE A  60      -2.457  14.343  -0.141  1.00  0.78           C  
ATOM    973  CD1 ILE A  60      -2.213  12.355  -3.305  1.00  0.78           C  
ATOM    974  H   ILE A  60      -0.194  14.640  -3.585  1.00  0.78           H  
ATOM    975  HA  ILE A  60      -2.472  16.043  -2.245  1.00  0.78           H  
ATOM    976  HB  ILE A  60      -1.036  13.581  -1.448  1.00  0.78           H  
ATOM    977 1HG1 ILE A  60      -3.538  12.781  -1.710  1.00  0.78           H  
ATOM    978 2HG1 ILE A  60      -3.479  14.019  -2.950  1.00  0.78           H  
ATOM    979 1HG2 ILE A  60      -2.670  13.383   0.330  1.00  0.78           H  
ATOM    980 2HG2 ILE A  60      -1.733  14.893   0.465  1.00  0.78           H  
ATOM    981 3HG2 ILE A  60      -3.377  14.922  -0.235  1.00  0.78           H  
ATOM    982 1HD1 ILE A  60      -2.968  11.823  -3.876  1.00  0.78           H  
ATOM    983 2HD1 ILE A  60      -1.554  12.882  -3.988  1.00  0.78           H  
ATOM    984 3HD1 ILE A  60      -1.628  11.642  -2.733  1.00  0.78           H  
ATOM    985  N   VAL A  61      -0.939  17.366  -0.822  1.00  0.79           N  
ATOM    986  CA  VAL A  61      -0.027  18.232  -0.094  1.00  0.79           C  
ATOM    987  C   VAL A  61      -0.374  18.287   1.392  1.00  0.79           C  
ATOM    988  O   VAL A  61      -1.502  18.621   1.762  1.00  0.79           O  
ATOM    989  CB  VAL A  61      -0.055  19.647  -0.692  1.00  0.79           C  
ATOM    990  CG1 VAL A  61       0.894  20.537   0.072  1.00  0.79           C  
ATOM    991  CG2 VAL A  61       0.323  19.592  -2.182  1.00  0.79           C  
ATOM    992  H   VAL A  61      -1.908  17.638  -0.936  1.00  0.79           H  
ATOM    993  HA  VAL A  61       0.976  17.845  -0.213  1.00  0.79           H  
ATOM    994  HB  VAL A  61      -1.058  20.061  -0.591  1.00  0.79           H  
ATOM    995 1HG1 VAL A  61       0.878  21.533  -0.347  1.00  0.79           H  
ATOM    996 2HG1 VAL A  61       0.609  20.579   1.124  1.00  0.79           H  
ATOM    997 3HG1 VAL A  61       1.899  20.125  -0.017  1.00  0.79           H  
ATOM    998 1HG2 VAL A  61       0.292  20.599  -2.602  1.00  0.79           H  
ATOM    999 2HG2 VAL A  61       1.327  19.182  -2.283  1.00  0.79           H  
ATOM   1000 3HG2 VAL A  61      -0.380  18.958  -2.717  1.00  0.79           H  
ATOM   1001  N   VAL A  62       0.604  17.956   2.231  1.00  0.84           N  
ATOM   1002  CA  VAL A  62       0.399  17.905   3.675  1.00  0.84           C  
ATOM   1003  C   VAL A  62       0.805  19.233   4.318  1.00  0.84           C  
ATOM   1004  O   VAL A  62       1.913  19.750   4.090  1.00  0.84           O  
ATOM   1005  CB  VAL A  62       1.200  16.734   4.279  1.00  0.84           C  
ATOM   1006  CG1 VAL A  62       0.972  16.660   5.795  1.00  0.84           C  
ATOM   1007  CG2 VAL A  62       0.807  15.471   3.564  1.00  0.84           C  
ATOM   1008  H   VAL A  62       1.505  17.690   1.830  1.00  0.84           H  
ATOM   1009  HA  VAL A  62      -0.657  17.743   3.878  1.00  0.84           H  
ATOM   1010  HB  VAL A  62       2.260  16.906   4.126  1.00  0.84           H  
ATOM   1011 1HG1 VAL A  62       1.551  15.837   6.212  1.00  0.84           H  
ATOM   1012 2HG1 VAL A  62       1.285  17.594   6.261  1.00  0.84           H  
ATOM   1013 3HG1 VAL A  62      -0.092  16.494   5.995  1.00  0.84           H  
ATOM   1014 1HG2 VAL A  62       1.381  14.640   3.962  1.00  0.84           H  
ATOM   1015 2HG2 VAL A  62      -0.249  15.303   3.712  1.00  0.84           H  
ATOM   1016 3HG2 VAL A  62       1.014  15.578   2.495  1.00  0.84           H  
ATOM   1017  N   THR A  63      -0.097  19.789   5.124  1.00  0.92           N  
ATOM   1018  CA  THR A  63       0.146  21.090   5.723  1.00  0.92           C  
ATOM   1019  C   THR A  63      -0.350  21.252   7.153  1.00  0.92           C  
ATOM   1020  O   THR A  63      -1.362  20.689   7.554  1.00  0.92           O  
ATOM   1021  CB  THR A  63      -0.554  22.172   4.893  1.00  0.92           C  
ATOM   1022  OG1 THR A  63      -0.219  23.459   5.408  1.00  0.92           O  
ATOM   1023  CG2 THR A  63      -2.055  21.989   4.981  1.00  0.92           C  
ATOM   1024  H   THR A  63      -0.992  19.319   5.274  1.00  0.92           H  
ATOM   1025  HA  THR A  63       1.221  21.270   5.720  1.00  0.92           H  
ATOM   1026  HB  THR A  63      -0.237  22.106   3.852  1.00  0.92           H  
ATOM   1027  HG1 THR A  63      -0.752  24.125   4.939  1.00  0.92           H  
ATOM   1028 1HG2 THR A  63      -2.553  22.763   4.399  1.00  0.92           H  
ATOM   1029 2HG2 THR A  63      -2.319  21.014   4.588  1.00  0.92           H  
ATOM   1030 3HG2 THR A  63      -2.372  22.055   6.018  1.00  0.92           H  
ATOM   1031  N   SER A  64       0.344  22.119   7.890  1.00  1.03           N  
ATOM   1032  CA  SER A  64      -0.029  22.518   9.244  1.00  1.03           C  
ATOM   1033  C   SER A  64      -1.064  23.648   9.224  1.00  1.03           C  
ATOM   1034  O   SER A  64      -1.552  24.083  10.269  1.00  1.03           O  
ATOM   1035  CB  SER A  64       1.199  22.938  10.024  1.00  1.03           C  
ATOM   1036  OG  SER A  64       1.763  24.105   9.492  1.00  1.03           O  
ATOM   1037  H   SER A  64       1.172  22.528   7.479  1.00  1.03           H  
ATOM   1038  HA  SER A  64      -0.477  21.658   9.744  1.00  1.03           H  
ATOM   1039 1HB  SER A  64       0.930  23.103  11.067  1.00  1.03           H  
ATOM   1040 2HB  SER A  64       1.933  22.135   9.999  1.00  1.03           H  
ATOM   1041  HG  SER A  64       1.133  24.808   9.678  1.00  1.03           H  
ATOM   1042  N   ALA A  65      -1.384  24.119   8.018  1.00  1.14           N  
ATOM   1043  CA  ALA A  65      -2.335  25.192   7.761  1.00  1.14           C  
ATOM   1044  C   ALA A  65      -3.400  24.716   6.757  1.00  1.14           C  
ATOM   1045  O   ALA A  65      -3.313  25.061   5.575  1.00  1.14           O  
ATOM   1046  CB  ALA A  65      -1.619  26.410   7.205  1.00  1.14           C  
ATOM   1047  H   ALA A  65      -0.921  23.714   7.214  1.00  1.14           H  
ATOM   1048  HA  ALA A  65      -2.805  25.481   8.697  1.00  1.14           H  
ATOM   1049 1HB  ALA A  65      -2.341  27.209   7.029  1.00  1.14           H  
ATOM   1050 2HB  ALA A  65      -0.869  26.749   7.921  1.00  1.14           H  
ATOM   1051 3HB  ALA A  65      -1.133  26.148   6.267  1.00  1.14           H  
ATOM   1052  N   PRO A  66      -4.447  23.981   7.209  1.00  1.21           N  
ATOM   1053  CA  PRO A  66      -5.465  23.259   6.436  1.00  1.21           C  
ATOM   1054  C   PRO A  66      -6.234  24.102   5.430  1.00  1.21           C  
ATOM   1055  O   PRO A  66      -6.848  23.563   4.513  1.00  1.21           O  
ATOM   1056  CB  PRO A  66      -6.438  22.797   7.524  1.00  1.21           C  
ATOM   1057  CG  PRO A  66      -5.618  22.720   8.766  1.00  1.21           C  
ATOM   1058  CD  PRO A  66      -4.661  23.857   8.671  1.00  1.21           C  
ATOM   1059  HA  PRO A  66      -4.999  22.395   5.940  1.00  1.21           H  
ATOM   1060 1HB  PRO A  66      -7.270  23.521   7.607  1.00  1.21           H  
ATOM   1061 2HB  PRO A  66      -6.885  21.834   7.242  1.00  1.21           H  
ATOM   1062 1HG  PRO A  66      -6.259  22.778   9.658  1.00  1.21           H  
ATOM   1063 2HG  PRO A  66      -5.095  21.760   8.813  1.00  1.21           H  
ATOM   1064 1HD  PRO A  66      -5.101  24.777   9.085  1.00  1.21           H  
ATOM   1065 2HD  PRO A  66      -3.776  23.545   9.198  1.00  1.21           H  
ATOM   1066  N   ASP A  67      -6.204  25.417   5.602  1.00  1.22           N  
ATOM   1067  CA  ASP A  67      -6.909  26.349   4.734  1.00  1.22           C  
ATOM   1068  C   ASP A  67      -6.147  26.596   3.429  1.00  1.22           C  
ATOM   1069  O   ASP A  67      -6.646  27.272   2.526  1.00  1.22           O  
ATOM   1070  CB  ASP A  67      -7.100  27.667   5.472  1.00  1.22           C  
ATOM   1071  CG  ASP A  67      -8.063  27.545   6.646  1.00  1.22           C  
ATOM   1072  OD1 ASP A  67      -8.907  26.679   6.628  1.00  1.22           O  
ATOM   1073  OD2 ASP A  67      -7.928  28.309   7.566  1.00  1.22           O  
ATOM   1074  H   ASP A  67      -5.673  25.801   6.367  1.00  1.22           H  
ATOM   1075  HA  ASP A  67      -7.883  25.926   4.490  1.00  1.22           H  
ATOM   1076 1HB  ASP A  67      -6.135  28.019   5.840  1.00  1.22           H  
ATOM   1077 2HB  ASP A  67      -7.481  28.417   4.780  1.00  1.22           H  
ATOM   1078  N   SER A  68      -4.928  26.065   3.344  1.00  1.17           N  
ATOM   1079  CA  SER A  68      -4.099  26.215   2.162  1.00  1.17           C  
ATOM   1080  C   SER A  68      -4.781  25.597   0.952  1.00  1.17           C  
ATOM   1081  O   SER A  68      -5.556  24.647   1.074  1.00  1.17           O  
ATOM   1082  CB  SER A  68      -2.769  25.526   2.356  1.00  1.17           C  
ATOM   1083  OG  SER A  68      -2.049  26.080   3.418  1.00  1.17           O  
ATOM   1084  H   SER A  68      -4.551  25.540   4.132  1.00  1.17           H  
ATOM   1085  HA  SER A  68      -3.941  27.277   1.974  1.00  1.17           H  
ATOM   1086 1HB  SER A  68      -2.930  24.469   2.541  1.00  1.17           H  
ATOM   1087 2HB  SER A  68      -2.192  25.614   1.443  1.00  1.17           H  
ATOM   1088  HG  SER A  68      -2.577  25.882   4.225  1.00  1.17           H  
ATOM   1089  N   GLU A  69      -4.485  26.138  -0.218  1.00  1.07           N  
ATOM   1090  CA  GLU A  69      -5.021  25.614  -1.463  1.00  1.07           C  
ATOM   1091  C   GLU A  69      -3.993  25.684  -2.571  1.00  1.07           C  
ATOM   1092  O   GLU A  69      -3.341  26.711  -2.763  1.00  1.07           O  
ATOM   1093  CB  GLU A  69      -6.281  26.389  -1.881  1.00  1.07           C  
ATOM   1094  CG  GLU A  69      -6.904  25.927  -3.215  1.00  1.07           C  
ATOM   1095  CD  GLU A  69      -8.213  26.639  -3.572  1.00  1.07           C  
ATOM   1096  OE1 GLU A  69      -8.715  27.366  -2.748  1.00  1.07           O  
ATOM   1097  OE2 GLU A  69      -8.672  26.494  -4.698  1.00  1.07           O  
ATOM   1098  H   GLU A  69      -3.858  26.928  -0.249  1.00  1.07           H  
ATOM   1099  HA  GLU A  69      -5.288  24.568  -1.316  1.00  1.07           H  
ATOM   1100 1HB  GLU A  69      -7.040  26.290  -1.103  1.00  1.07           H  
ATOM   1101 2HB  GLU A  69      -6.042  27.448  -1.972  1.00  1.07           H  
ATOM   1102 1HG  GLU A  69      -6.185  26.106  -4.011  1.00  1.07           H  
ATOM   1103 2HG  GLU A  69      -7.081  24.853  -3.166  1.00  1.07           H  
ATOM   1104  N   PHE A  70      -3.866  24.587  -3.301  1.00  0.97           N  
ATOM   1105  CA  PHE A  70      -2.952  24.522  -4.424  1.00  0.97           C  
ATOM   1106  C   PHE A  70      -3.773  23.939  -5.564  1.00  0.97           C  
ATOM   1107  O   PHE A  70      -4.689  23.157  -5.313  1.00  0.97           O  
ATOM   1108  CB  PHE A  70      -1.772  23.617  -4.086  1.00  0.97           C  
ATOM   1109  CG  PHE A  70      -1.083  23.992  -2.806  1.00  0.97           C  
ATOM   1110  CD1 PHE A  70      -1.470  23.345  -1.664  1.00  0.97           C  
ATOM   1111  CD2 PHE A  70      -0.125  24.976  -2.710  1.00  0.97           C  
ATOM   1112  CE1 PHE A  70      -0.929  23.645  -0.442  1.00  0.97           C  
ATOM   1113  CE2 PHE A  70       0.437  25.287  -1.482  1.00  0.97           C  
ATOM   1114  CZ  PHE A  70       0.026  24.617  -0.350  1.00  0.97           C  
ATOM   1115  H   PHE A  70      -4.433  23.782  -3.076  1.00  0.97           H  
ATOM   1116  HA  PHE A  70      -2.609  25.522  -4.693  1.00  0.97           H  
ATOM   1117 1HB  PHE A  70      -2.106  22.598  -3.997  1.00  0.97           H  
ATOM   1118 2HB  PHE A  70      -1.053  23.653  -4.891  1.00  0.97           H  
ATOM   1119  HD1 PHE A  70      -2.224  22.581  -1.755  1.00  0.97           H  
ATOM   1120  HD2 PHE A  70       0.184  25.514  -3.602  1.00  0.97           H  
ATOM   1121  HE1 PHE A  70      -1.260  23.112   0.450  1.00  0.97           H  
ATOM   1122  HE2 PHE A  70       1.201  26.072  -1.405  1.00  0.97           H  
ATOM   1123  HZ  PHE A  70       0.453  24.869   0.612  1.00  0.97           H  
ATOM   1124  N   GLN A  71      -3.462  24.267  -6.809  1.00  0.87           N  
ATOM   1125  CA  GLN A  71      -4.274  23.694  -7.875  1.00  0.87           C  
ATOM   1126  C   GLN A  71      -3.705  22.369  -8.334  1.00  0.87           C  
ATOM   1127  O   GLN A  71      -2.499  22.146  -8.264  1.00  0.87           O  
ATOM   1128  CB  GLN A  71      -4.407  24.671  -9.042  1.00  0.87           C  
ATOM   1129  CG  GLN A  71      -5.058  25.994  -8.647  1.00  0.87           C  
ATOM   1130  CD  GLN A  71      -6.479  25.814  -8.095  1.00  0.87           C  
ATOM   1131  OE1 GLN A  71      -7.371  25.285  -8.769  1.00  0.87           O  
ATOM   1132  NE2 GLN A  71      -6.672  26.263  -6.855  1.00  0.87           N  
ATOM   1133  H   GLN A  71      -2.706  24.906  -7.010  1.00  0.87           H  
ATOM   1134  HA  GLN A  71      -5.276  23.508  -7.486  1.00  0.87           H  
ATOM   1135 1HB  GLN A  71      -3.423  24.883  -9.458  1.00  0.87           H  
ATOM   1136 2HB  GLN A  71      -5.007  24.218  -9.832  1.00  0.87           H  
ATOM   1137 1HG  GLN A  71      -4.453  26.467  -7.874  1.00  0.87           H  
ATOM   1138 2HG  GLN A  71      -5.112  26.637  -9.527  1.00  0.87           H  
ATOM   1139 1HE2 GLN A  71      -7.584  26.192  -6.380  1.00  0.87           H  
ATOM   1140 2HE2 GLN A  71      -5.920  26.686  -6.356  1.00  0.87           H  
ATOM   1141  N   GLY A  72      -4.590  21.468  -8.770  1.00  0.81           N  
ATOM   1142  CA  GLY A  72      -4.172  20.148  -9.249  1.00  0.81           C  
ATOM   1143  C   GLY A  72      -3.848  19.228  -8.069  1.00  0.81           C  
ATOM   1144  O   GLY A  72      -3.262  18.150  -8.245  1.00  0.81           O  
ATOM   1145  H   GLY A  72      -5.572  21.712  -8.785  1.00  0.81           H  
ATOM   1146 1HA  GLY A  72      -4.965  19.710  -9.854  1.00  0.81           H  
ATOM   1147 2HA  GLY A  72      -3.295  20.251  -9.886  1.00  0.81           H  
ATOM   1148  N   CYS A  73      -4.224  19.682  -6.868  1.00  0.77           N  
ATOM   1149  CA  CYS A  73      -3.915  18.984  -5.642  1.00  0.77           C  
ATOM   1150  C   CYS A  73      -5.064  18.831  -4.644  1.00  0.77           C  
ATOM   1151  O   CYS A  73      -6.074  19.539  -4.692  1.00  0.77           O  
ATOM   1152  CB  CYS A  73      -2.831  19.753  -4.896  1.00  0.77           C  
ATOM   1153  SG  CYS A  73      -1.351  20.096  -5.830  1.00  0.77           S  
ATOM   1154  H   CYS A  73      -4.713  20.562  -6.813  1.00  0.77           H  
ATOM   1155  HA  CYS A  73      -3.559  18.000  -5.915  1.00  0.77           H  
ATOM   1156 1HB  CYS A  73      -3.247  20.696  -4.559  1.00  0.77           H  
ATOM   1157 2HB  CYS A  73      -2.543  19.191  -4.007  1.00  0.77           H  
ATOM   1158  HG  CYS A  73      -1.922  20.901  -6.754  1.00  0.77           H  
ATOM   1159  N   THR A  74      -4.825  17.940  -3.689  1.00  0.75           N  
ATOM   1160  CA  THR A  74      -5.644  17.708  -2.503  1.00  0.75           C  
ATOM   1161  C   THR A  74      -4.848  18.183  -1.291  1.00  0.75           C  
ATOM   1162  O   THR A  74      -3.655  17.907  -1.206  1.00  0.75           O  
ATOM   1163  CB  THR A  74      -6.004  16.210  -2.352  1.00  0.75           C  
ATOM   1164  OG1 THR A  74      -6.786  15.787  -3.478  1.00  0.75           O  
ATOM   1165  CG2 THR A  74      -6.753  15.937  -1.049  1.00  0.75           C  
ATOM   1166  H   THR A  74      -3.986  17.375  -3.808  1.00  0.75           H  
ATOM   1167  HA  THR A  74      -6.561  18.296  -2.574  1.00  0.75           H  
ATOM   1168  HB  THR A  74      -5.085  15.634  -2.341  1.00  0.75           H  
ATOM   1169  HG1 THR A  74      -7.549  16.368  -3.568  1.00  0.75           H  
ATOM   1170 1HG2 THR A  74      -6.974  14.875  -0.974  1.00  0.75           H  
ATOM   1171 2HG2 THR A  74      -6.138  16.235  -0.197  1.00  0.75           H  
ATOM   1172 3HG2 THR A  74      -7.683  16.503  -1.038  1.00  0.75           H  
ATOM   1173  N   VAL A  75      -5.472  18.933  -0.387  1.00  0.75           N  
ATOM   1174  CA  VAL A  75      -4.747  19.402   0.795  1.00  0.75           C  
ATOM   1175  C   VAL A  75      -5.165  18.632   2.041  1.00  0.75           C  
ATOM   1176  O   VAL A  75      -6.351  18.426   2.308  1.00  0.75           O  
ATOM   1177  CB  VAL A  75      -4.883  20.923   0.979  1.00  0.75           C  
ATOM   1178  CG1 VAL A  75      -4.180  21.376   2.257  1.00  0.75           C  
ATOM   1179  CG2 VAL A  75      -4.235  21.599  -0.205  1.00  0.75           C  
ATOM   1180  H   VAL A  75      -6.450  19.160  -0.506  1.00  0.75           H  
ATOM   1181  HA  VAL A  75      -3.685  19.213   0.640  1.00  0.75           H  
ATOM   1182  HB  VAL A  75      -5.935  21.199   1.053  1.00  0.75           H  
ATOM   1183 1HG1 VAL A  75      -4.283  22.457   2.358  1.00  0.75           H  
ATOM   1184 2HG1 VAL A  75      -4.631  20.893   3.122  1.00  0.75           H  
ATOM   1185 3HG1 VAL A  75      -3.122  21.110   2.199  1.00  0.75           H  
ATOM   1186 1HG2 VAL A  75      -4.306  22.678  -0.094  1.00  0.75           H  
ATOM   1187 2HG2 VAL A  75      -3.193  21.296  -0.229  1.00  0.75           H  
ATOM   1188 3HG2 VAL A  75      -4.728  21.295  -1.127  1.00  0.75           H  
ATOM   1189  N   VAL A  76      -4.147  18.171   2.750  1.00  0.76           N  
ATOM   1190  CA  VAL A  76      -4.215  17.328   3.928  1.00  0.76           C  
ATOM   1191  C   VAL A  76      -3.780  17.967   5.240  1.00  0.76           C  
ATOM   1192  O   VAL A  76      -2.757  18.650   5.295  1.00  0.76           O  
ATOM   1193  CB  VAL A  76      -3.370  16.108   3.636  1.00  0.76           C  
ATOM   1194  CG1 VAL A  76      -3.248  15.360   4.742  1.00  0.76           C  
ATOM   1195  CG2 VAL A  76      -4.046  15.329   2.619  1.00  0.76           C  
ATOM   1196  H   VAL A  76      -3.216  18.414   2.414  1.00  0.76           H  
ATOM   1197  HA  VAL A  76      -5.252  17.005   4.041  1.00  0.76           H  
ATOM   1198  HB  VAL A  76      -2.390  16.391   3.285  1.00  0.76           H  
ATOM   1199 1HG1 VAL A  76      -2.715  14.486   4.514  1.00  0.76           H  
ATOM   1200 2HG1 VAL A  76      -2.738  15.916   5.518  1.00  0.76           H  
ATOM   1201 3HG1 VAL A  76      -4.201  15.151   5.010  1.00  0.76           H  
ATOM   1202 1HG2 VAL A  76      -3.461  14.441   2.423  1.00  0.76           H  
ATOM   1203 2HG2 VAL A  76      -5.026  15.050   2.990  1.00  0.76           H  
ATOM   1204 3HG2 VAL A  76      -4.152  15.919   1.715  1.00  0.76           H  
ATOM   1205  N   SER A  77      -4.572  17.765   6.312  1.00  0.79           N  
ATOM   1206  CA  SER A  77      -4.227  18.386   7.591  1.00  0.79           C  
ATOM   1207  C   SER A  77      -3.385  17.504   8.516  1.00  0.79           C  
ATOM   1208  O   SER A  77      -2.838  17.981   9.512  1.00  0.79           O  
ATOM   1209  CB  SER A  77      -5.485  18.810   8.313  1.00  0.79           C  
ATOM   1210  OG  SER A  77      -6.272  17.708   8.729  1.00  0.79           O  
ATOM   1211  H   SER A  77      -5.401  17.147   6.272  1.00  0.79           H  
ATOM   1212  HA  SER A  77      -3.646  19.287   7.380  1.00  0.79           H  
ATOM   1213 1HB  SER A  77      -5.215  19.404   9.180  1.00  0.79           H  
ATOM   1214 2HB  SER A  77      -6.071  19.445   7.655  1.00  0.79           H  
ATOM   1215  HG  SER A  77      -6.355  17.080   7.966  1.00  0.79           H  
ATOM   1216  N   SER A  78      -3.300  16.215   8.207  1.00  0.83           N  
ATOM   1217  CA  SER A  78      -2.592  15.283   9.075  1.00  0.83           C  
ATOM   1218  C   SER A  78      -2.085  14.050   8.361  1.00  0.83           C  
ATOM   1219  O   SER A  78      -2.538  13.705   7.270  1.00  0.83           O  
ATOM   1220  CB  SER A  78      -3.503  14.827  10.202  1.00  0.83           C  
ATOM   1221  OG  SER A  78      -4.585  14.034   9.716  1.00  0.83           O  
ATOM   1222  H   SER A  78      -3.764  15.888   7.374  1.00  0.83           H  
ATOM   1223  HA  SER A  78      -1.733  15.804   9.500  1.00  0.83           H  
ATOM   1224 1HB  SER A  78      -2.925  14.251  10.920  1.00  0.83           H  
ATOM   1225 2HB  SER A  78      -3.897  15.696  10.728  1.00  0.83           H  
ATOM   1226  HG  SER A  78      -5.199  14.657   9.283  1.00  0.83           H  
ATOM   1227  N   LEU A  79      -1.197  13.331   9.033  1.00  0.86           N  
ATOM   1228  CA  LEU A  79      -0.670  12.089   8.499  1.00  0.86           C  
ATOM   1229  C   LEU A  79      -1.796  11.072   8.369  1.00  0.86           C  
ATOM   1230  O   LEU A  79      -1.809  10.268   7.445  1.00  0.86           O  
ATOM   1231  CB  LEU A  79       0.402  11.566   9.434  1.00  0.86           C  
ATOM   1232  CG  LEU A  79       1.606  12.469   9.551  1.00  0.86           C  
ATOM   1233  CD1 LEU A  79       2.518  11.901  10.627  1.00  0.86           C  
ATOM   1234  CD2 LEU A  79       2.299  12.620   8.180  1.00  0.86           C  
ATOM   1235  H   LEU A  79      -0.865  13.666   9.927  1.00  0.86           H  
ATOM   1236  HA  LEU A  79      -0.241  12.277   7.515  1.00  0.86           H  
ATOM   1237 1HB  LEU A  79      -0.025  11.434  10.426  1.00  0.86           H  
ATOM   1238 2HB  LEU A  79       0.743  10.594   9.070  1.00  0.86           H  
ATOM   1239  HG  LEU A  79       1.274  13.452   9.884  1.00  0.86           H  
ATOM   1240 1HD1 LEU A  79       3.367  12.558  10.774  1.00  0.86           H  
ATOM   1241 2HD1 LEU A  79       1.968  11.829  11.564  1.00  0.86           H  
ATOM   1242 3HD1 LEU A  79       2.867  10.906  10.333  1.00  0.86           H  
ATOM   1243 1HD2 LEU A  79       3.151  13.294   8.272  1.00  0.86           H  
ATOM   1244 2HD2 LEU A  79       2.640  11.656   7.849  1.00  0.86           H  
ATOM   1245 3HD2 LEU A  79       1.598  13.030   7.453  1.00  0.86           H  
ATOM   1246  N   LYS A  80      -2.765  11.117   9.289  1.00  0.89           N  
ATOM   1247  CA  LYS A  80      -3.883  10.187   9.216  1.00  0.89           C  
ATOM   1248  C   LYS A  80      -4.663  10.448   7.940  1.00  0.89           C  
ATOM   1249  O   LYS A  80      -4.987   9.513   7.209  1.00  0.89           O  
ATOM   1250  CB  LYS A  80      -4.806  10.323  10.421  1.00  0.89           C  
ATOM   1251  CG  LYS A  80      -6.020   9.369  10.407  1.00  0.89           C  
ATOM   1252  CD  LYS A  80      -5.604   7.899  10.520  1.00  0.89           C  
ATOM   1253  CE  LYS A  80      -6.814   6.987  10.866  1.00  0.89           C  
ATOM   1254  NZ  LYS A  80      -7.806   6.838   9.728  1.00  0.89           N  
ATOM   1255  H   LYS A  80      -2.726  11.801  10.030  1.00  0.89           H  
ATOM   1256  HA  LYS A  80      -3.499   9.168   9.176  1.00  0.89           H  
ATOM   1257 1HB  LYS A  80      -4.244  10.144  11.336  1.00  0.89           H  
ATOM   1258 2HB  LYS A  80      -5.190  11.344  10.466  1.00  0.89           H  
ATOM   1259 1HG  LYS A  80      -6.685   9.615  11.232  1.00  0.89           H  
ATOM   1260 2HG  LYS A  80      -6.573   9.502   9.468  1.00  0.89           H  
ATOM   1261 1HD  LYS A  80      -5.192   7.574   9.560  1.00  0.89           H  
ATOM   1262 2HD  LYS A  80      -4.840   7.787  11.284  1.00  0.89           H  
ATOM   1263 1HE  LYS A  80      -6.446   6.001  11.141  1.00  0.89           H  
ATOM   1264 2HE  LYS A  80      -7.334   7.420  11.720  1.00  0.89           H  
ATOM   1265 1HZ  LYS A  80      -8.560   6.248  10.005  1.00  0.89           H  
ATOM   1266 2HZ  LYS A  80      -8.198   7.727   9.397  1.00  0.89           H  
ATOM   1267 3HZ  LYS A  80      -7.371   6.430   8.899  1.00  0.89           H  
ATOM   1268  N   ASP A  81      -4.920  11.727   7.631  1.00  0.92           N  
ATOM   1269  CA  ASP A  81      -5.640  12.028   6.394  1.00  0.92           C  
ATOM   1270  C   ASP A  81      -4.854  11.489   5.190  1.00  0.92           C  
ATOM   1271  O   ASP A  81      -5.438  10.904   4.276  1.00  0.92           O  
ATOM   1272  CB  ASP A  81      -5.809  13.528   6.189  1.00  0.92           C  
ATOM   1273  CG  ASP A  81      -6.804  14.351   7.005  1.00  0.92           C  
ATOM   1274  OD1 ASP A  81      -7.666  13.797   7.650  1.00  0.92           O  
ATOM   1275  OD2 ASP A  81      -6.661  15.611   6.963  1.00  0.92           O  
ATOM   1276  H   ASP A  81      -4.632  12.477   8.263  1.00  0.92           H  
ATOM   1277  HA  ASP A  81      -6.617  11.544   6.425  1.00  0.92           H  
ATOM   1278 1HB  ASP A  81      -4.871  13.917   6.491  1.00  0.92           H  
ATOM   1279 2HB  ASP A  81      -5.953  13.734   5.130  1.00  0.92           H  
ATOM   1280  N   VAL A  82      -3.513  11.602   5.222  1.00  0.95           N  
ATOM   1281  CA  VAL A  82      -2.720  11.089   4.101  1.00  0.95           C  
ATOM   1282  C   VAL A  82      -2.927   9.605   3.924  1.00  0.95           C  
ATOM   1283  O   VAL A  82      -3.199   9.126   2.819  1.00  0.95           O  
ATOM   1284  CB  VAL A  82      -1.194  11.215   4.334  1.00  0.95           C  
ATOM   1285  CG1 VAL A  82      -0.491  10.467   3.253  1.00  0.95           C  
ATOM   1286  CG2 VAL A  82      -0.749  12.592   4.363  1.00  0.95           C  
ATOM   1287  H   VAL A  82      -3.067  12.092   6.000  1.00  0.95           H  
ATOM   1288  HA  VAL A  82      -3.012  11.611   3.190  1.00  0.95           H  
ATOM   1289  HB  VAL A  82      -0.931  10.743   5.267  1.00  0.95           H  
ATOM   1290 1HG1 VAL A  82       0.581  10.520   3.410  1.00  0.95           H  
ATOM   1291 2HG1 VAL A  82      -0.798   9.423   3.249  1.00  0.95           H  
ATOM   1292 3HG1 VAL A  82      -0.749  10.908   2.325  1.00  0.95           H  
ATOM   1293 1HG2 VAL A  82       0.326  12.607   4.523  1.00  0.95           H  
ATOM   1294 2HG2 VAL A  82      -0.993  13.070   3.416  1.00  0.95           H  
ATOM   1295 3HG2 VAL A  82      -1.235  13.098   5.182  1.00  0.95           H  
ATOM   1296  N   LEU A  83      -2.827   8.888   5.035  1.00  1.01           N  
ATOM   1297  CA  LEU A  83      -2.933   7.448   5.034  1.00  1.01           C  
ATOM   1298  C   LEU A  83      -4.322   7.005   4.579  1.00  1.01           C  
ATOM   1299  O   LEU A  83      -4.450   6.011   3.860  1.00  1.01           O  
ATOM   1300  CB  LEU A  83      -2.608   6.950   6.441  1.00  1.01           C  
ATOM   1301  CG  LEU A  83      -1.119   7.181   6.891  1.00  1.01           C  
ATOM   1302  CD1 LEU A  83      -0.979   6.847   8.350  1.00  1.01           C  
ATOM   1303  CD2 LEU A  83      -0.186   6.358   6.063  1.00  1.01           C  
ATOM   1304  H   LEU A  83      -2.629   9.370   5.914  1.00  1.01           H  
ATOM   1305  HA  LEU A  83      -2.197   7.049   4.339  1.00  1.01           H  
ATOM   1306 1HB  LEU A  83      -3.258   7.471   7.147  1.00  1.01           H  
ATOM   1307 2HB  LEU A  83      -2.822   5.885   6.495  1.00  1.01           H  
ATOM   1308  HG  LEU A  83      -0.862   8.218   6.755  1.00  1.01           H  
ATOM   1309 1HD1 LEU A  83       0.043   7.033   8.657  1.00  1.01           H  
ATOM   1310 2HD1 LEU A  83      -1.651   7.478   8.932  1.00  1.01           H  
ATOM   1311 3HD1 LEU A  83      -1.227   5.802   8.512  1.00  1.01           H  
ATOM   1312 1HD2 LEU A  83       0.841   6.543   6.381  1.00  1.01           H  
ATOM   1313 2HD2 LEU A  83      -0.419   5.301   6.187  1.00  1.01           H  
ATOM   1314 3HD2 LEU A  83      -0.302   6.644   5.021  1.00  1.01           H  
ATOM   1315  N   ASP A  84      -5.367   7.753   4.960  1.00  1.13           N  
ATOM   1316  CA  ASP A  84      -6.716   7.401   4.532  1.00  1.13           C  
ATOM   1317  C   ASP A  84      -6.904   7.638   3.028  1.00  1.13           C  
ATOM   1318  O   ASP A  84      -7.437   6.777   2.323  1.00  1.13           O  
ATOM   1319  CB  ASP A  84      -7.764   8.178   5.341  1.00  1.13           C  
ATOM   1320  CG  ASP A  84      -7.880   7.679   6.804  1.00  1.13           C  
ATOM   1321  OD1 ASP A  84      -7.347   6.629   7.116  1.00  1.13           O  
ATOM   1322  OD2 ASP A  84      -8.506   8.328   7.633  1.00  1.13           O  
ATOM   1323  H   ASP A  84      -5.219   8.557   5.572  1.00  1.13           H  
ATOM   1324  HA  ASP A  84      -6.866   6.339   4.727  1.00  1.13           H  
ATOM   1325 1HB  ASP A  84      -7.486   9.238   5.355  1.00  1.13           H  
ATOM   1326 2HB  ASP A  84      -8.735   8.098   4.855  1.00  1.13           H  
ATOM   1327  N   ILE A  85      -6.367   8.742   2.506  1.00  1.31           N  
ATOM   1328  CA  ILE A  85      -6.472   9.053   1.074  1.00  1.31           C  
ATOM   1329  C   ILE A  85      -5.786   7.976   0.250  1.00  1.31           C  
ATOM   1330  O   ILE A  85      -6.306   7.504  -0.771  1.00  1.31           O  
ATOM   1331  CB  ILE A  85      -5.846  10.427   0.761  1.00  1.31           C  
ATOM   1332  CG1 ILE A  85      -6.695  11.535   1.357  1.00  1.31           C  
ATOM   1333  CG2 ILE A  85      -5.680  10.622  -0.737  1.00  1.31           C  
ATOM   1334  CD1 ILE A  85      -5.992  12.845   1.356  1.00  1.31           C  
ATOM   1335  H   ILE A  85      -5.913   9.416   3.125  1.00  1.31           H  
ATOM   1336  HA  ILE A  85      -7.523   9.082   0.803  1.00  1.31           H  
ATOM   1337  HB  ILE A  85      -4.865  10.487   1.237  1.00  1.31           H  
ATOM   1338 1HG1 ILE A  85      -7.611  11.632   0.779  1.00  1.31           H  
ATOM   1339 2HG1 ILE A  85      -6.959  11.277   2.379  1.00  1.31           H  
ATOM   1340 1HG2 ILE A  85      -5.234  11.584  -0.916  1.00  1.31           H  
ATOM   1341 2HG2 ILE A  85      -5.036   9.837  -1.138  1.00  1.31           H  
ATOM   1342 3HG2 ILE A  85      -6.654  10.576  -1.219  1.00  1.31           H  
ATOM   1343 1HD1 ILE A  85      -6.637  13.606   1.792  1.00  1.31           H  
ATOM   1344 2HD1 ILE A  85      -5.088  12.740   1.952  1.00  1.31           H  
ATOM   1345 3HD1 ILE A  85      -5.731  13.126   0.339  1.00  1.31           H  
ATOM   1346  N   CYS A  86      -4.629   7.557   0.722  1.00  1.55           N  
ATOM   1347  CA  CYS A  86      -3.807   6.543   0.092  1.00  1.55           C  
ATOM   1348  C   CYS A  86      -4.272   5.104   0.355  1.00  1.55           C  
ATOM   1349  O   CYS A  86      -3.624   4.162  -0.108  1.00  1.55           O  
ATOM   1350  CB  CYS A  86      -2.367   6.701   0.532  1.00  1.55           C  
ATOM   1351  SG  CYS A  86      -1.563   8.157  -0.191  1.00  1.55           S  
ATOM   1352  H   CYS A  86      -4.268   8.006   1.567  1.00  1.55           H  
ATOM   1353  HA  CYS A  86      -3.847   6.712  -0.984  1.00  1.55           H  
ATOM   1354 1HB  CYS A  86      -2.340   6.815   1.617  1.00  1.55           H  
ATOM   1355 2HB  CYS A  86      -1.804   5.810   0.291  1.00  1.55           H  
ATOM   1356  N   SER A  87      -5.387   4.902   1.056  1.00  1.75           N  
ATOM   1357  CA  SER A  87      -5.866   3.544   1.331  1.00  1.75           C  
ATOM   1358  C   SER A  87      -6.599   2.929   0.133  1.00  1.75           C  
ATOM   1359  O   SER A  87      -6.958   1.752   0.158  1.00  1.75           O  
ATOM   1360  CB  SER A  87      -6.789   3.525   2.538  1.00  1.75           C  
ATOM   1361  OG  SER A  87      -8.011   4.164   2.269  1.00  1.75           O  
ATOM   1362  H   SER A  87      -5.930   5.683   1.427  1.00  1.75           H  
ATOM   1363  HA  SER A  87      -5.000   2.922   1.556  1.00  1.75           H  
ATOM   1364 1HB  SER A  87      -6.972   2.496   2.833  1.00  1.75           H  
ATOM   1365 2HB  SER A  87      -6.297   4.025   3.374  1.00  1.75           H  
ATOM   1366  HG  SER A  87      -7.799   5.115   2.156  1.00  1.75           H  
ATOM   1367  N   GLY A  88      -6.846   3.738  -0.895  1.00  1.84           N  
ATOM   1368  CA  GLY A  88      -7.601   3.334  -2.077  1.00  1.84           C  
ATOM   1369  C   GLY A  88      -6.793   2.954  -3.340  1.00  1.84           C  
ATOM   1370  O   GLY A  88      -6.706   1.773  -3.682  1.00  1.84           O  
ATOM   1371  H   GLY A  88      -6.511   4.689  -0.824  1.00  1.84           H  
ATOM   1372 1HA  GLY A  88      -8.227   2.485  -1.803  1.00  1.84           H  
ATOM   1373 2HA  GLY A  88      -8.296   4.133  -2.329  1.00  1.84           H  
ATOM   1374  N   PRO A  89      -6.142   3.911  -4.029  1.00  1.75           N  
ATOM   1375  CA  PRO A  89      -5.611   3.784  -5.392  1.00  1.75           C  
ATOM   1376  C   PRO A  89      -4.320   2.979  -5.587  1.00  1.75           C  
ATOM   1377  O   PRO A  89      -3.344   3.476  -6.151  1.00  1.75           O  
ATOM   1378  CB  PRO A  89      -5.376   5.258  -5.740  1.00  1.75           C  
ATOM   1379  CG  PRO A  89      -5.002   5.900  -4.416  1.00  1.75           C  
ATOM   1380  CD  PRO A  89      -5.862   5.206  -3.387  1.00  1.75           C  
ATOM   1381  HA  PRO A  89      -6.401   3.370  -6.034  1.00  1.75           H  
ATOM   1382 1HB  PRO A  89      -4.577   5.340  -6.493  1.00  1.75           H  
ATOM   1383 2HB  PRO A  89      -6.284   5.689  -6.184  1.00  1.75           H  
ATOM   1384 1HG  PRO A  89      -3.925   5.772  -4.216  1.00  1.75           H  
ATOM   1385 2HG  PRO A  89      -5.192   6.984  -4.448  1.00  1.75           H  
ATOM   1386 1HD  PRO A  89      -5.255   5.068  -2.489  1.00  1.75           H  
ATOM   1387 2HD  PRO A  89      -6.780   5.777  -3.194  1.00  1.75           H  
ATOM   1388  N   GLU A  90      -4.342   1.723  -5.148  1.00  1.52           N  
ATOM   1389  CA  GLU A  90      -3.282   0.707  -5.321  1.00  1.52           C  
ATOM   1390  C   GLU A  90      -1.935   1.005  -4.645  1.00  1.52           C  
ATOM   1391  O   GLU A  90      -1.489   0.234  -3.779  1.00  1.52           O  
ATOM   1392  CB  GLU A  90      -3.038   0.436  -6.816  1.00  1.52           C  
ATOM   1393  CG  GLU A  90      -4.217  -0.250  -7.521  1.00  1.52           C  
ATOM   1394  CD  GLU A  90      -3.978  -0.537  -8.992  1.00  1.52           C  
ATOM   1395  OE1 GLU A  90      -2.953  -0.157  -9.501  1.00  1.52           O  
ATOM   1396  OE2 GLU A  90      -4.831  -1.142  -9.600  1.00  1.52           O  
ATOM   1397  H   GLU A  90      -5.193   1.438  -4.669  1.00  1.52           H  
ATOM   1398  HA  GLU A  90      -3.658  -0.219  -4.885  1.00  1.52           H  
ATOM   1399 1HB  GLU A  90      -2.818   1.359  -7.344  1.00  1.52           H  
ATOM   1400 2HB  GLU A  90      -2.166  -0.210  -6.924  1.00  1.52           H  
ATOM   1401 1HG  GLU A  90      -4.428  -1.189  -7.011  1.00  1.52           H  
ATOM   1402 2HG  GLU A  90      -5.096   0.387  -7.421  1.00  1.52           H  
ATOM   1403  N   GLU A  91      -1.303   2.110  -5.038  1.00  1.25           N  
ATOM   1404  CA  GLU A  91      -0.007   2.497  -4.493  1.00  1.25           C  
ATOM   1405  C   GLU A  91       0.155   4.007  -4.414  1.00  1.25           C  
ATOM   1406  O   GLU A  91      -0.090   4.756  -5.370  1.00  1.25           O  
ATOM   1407  CB  GLU A  91       1.138   1.866  -5.307  1.00  1.25           C  
ATOM   1408  CG  GLU A  91       2.558   2.121  -4.790  1.00  1.25           C  
ATOM   1409  CD  GLU A  91       3.579   1.279  -5.549  1.00  1.25           C  
ATOM   1410  OE1 GLU A  91       3.175   0.615  -6.473  1.00  1.25           O  
ATOM   1411  OE2 GLU A  91       4.738   1.254  -5.185  1.00  1.25           O  
ATOM   1412  H   GLU A  91      -1.773   2.693  -5.723  1.00  1.25           H  
ATOM   1413  HA  GLU A  91       0.059   2.108  -3.483  1.00  1.25           H  
ATOM   1414 1HB  GLU A  91       0.994   0.786  -5.351  1.00  1.25           H  
ATOM   1415 2HB  GLU A  91       1.104   2.234  -6.319  1.00  1.25           H  
ATOM   1416 1HG  GLU A  91       2.793   3.175  -4.941  1.00  1.25           H  
ATOM   1417 2HG  GLU A  91       2.617   1.931  -3.731  1.00  1.25           H  
ATOM   1418  N   CYS A  92       0.575   4.410  -3.234  1.00  1.03           N  
ATOM   1419  CA  CYS A  92       0.852   5.774  -2.841  1.00  1.03           C  
ATOM   1420  C   CYS A  92       2.335   5.989  -2.690  1.00  1.03           C  
ATOM   1421  O   CYS A  92       3.003   5.179  -2.047  1.00  1.03           O  
ATOM   1422  CB  CYS A  92       0.127   6.022  -1.546  1.00  1.03           C  
ATOM   1423  SG  CYS A  92       0.344   7.595  -0.748  1.00  1.03           S  
ATOM   1424  H   CYS A  92       0.714   3.688  -2.526  1.00  1.03           H  
ATOM   1425  HA  CYS A  92       0.472   6.445  -3.608  1.00  1.03           H  
ATOM   1426 1HB  CYS A  92      -0.928   5.898  -1.762  1.00  1.03           H  
ATOM   1427 2HB  CYS A  92       0.403   5.244  -0.839  1.00  1.03           H  
ATOM   1428  N   PHE A  93       2.854   7.038  -3.304  1.00  0.90           N  
ATOM   1429  CA  PHE A  93       4.272   7.308  -3.205  1.00  0.90           C  
ATOM   1430  C   PHE A  93       4.522   8.534  -2.368  1.00  0.90           C  
ATOM   1431  O   PHE A  93       3.751   9.484  -2.430  1.00  0.90           O  
ATOM   1432  CB  PHE A  93       4.897   7.542  -4.562  1.00  0.90           C  
ATOM   1433  CG  PHE A  93       4.842   6.377  -5.442  1.00  0.90           C  
ATOM   1434  CD1 PHE A  93       3.912   6.285  -6.444  1.00  0.90           C  
ATOM   1435  CD2 PHE A  93       5.704   5.353  -5.265  1.00  0.90           C  
ATOM   1436  CE1 PHE A  93       3.890   5.180  -7.253  1.00  0.90           C  
ATOM   1437  CE2 PHE A  93       5.665   4.259  -6.070  1.00  0.90           C  
ATOM   1438  CZ  PHE A  93       4.759   4.179  -7.065  1.00  0.90           C  
ATOM   1439  H   PHE A  93       2.241   7.666  -3.819  1.00  0.90           H  
ATOM   1440  HA  PHE A  93       4.747   6.453  -2.753  1.00  0.90           H  
ATOM   1441 1HB  PHE A  93       4.410   8.335  -5.024  1.00  0.90           H  
ATOM   1442 2HB  PHE A  93       5.942   7.829  -4.432  1.00  0.90           H  
ATOM   1443  HD1 PHE A  93       3.205   7.097  -6.596  1.00  0.90           H  
ATOM   1444  HD2 PHE A  93       6.439   5.419  -4.464  1.00  0.90           H  
ATOM   1445  HE1 PHE A  93       3.190   5.090  -8.049  1.00  0.90           H  
ATOM   1446  HE2 PHE A  93       6.349   3.450  -5.926  1.00  0.90           H  
ATOM   1447  HZ  PHE A  93       4.731   3.300  -7.714  1.00  0.90           H  
ATOM   1448  N   VAL A  94       5.619   8.539  -1.637  1.00  0.85           N  
ATOM   1449  CA  VAL A  94       5.986   9.707  -0.860  1.00  0.85           C  
ATOM   1450  C   VAL A  94       7.236  10.343  -1.445  1.00  0.85           C  
ATOM   1451  O   VAL A  94       8.261   9.673  -1.636  1.00  0.85           O  
ATOM   1452  CB  VAL A  94       6.222   9.297   0.593  1.00  0.85           C  
ATOM   1453  CG1 VAL A  94       6.599  10.461   1.414  1.00  0.85           C  
ATOM   1454  CG2 VAL A  94       4.959   8.619   1.128  1.00  0.85           C  
ATOM   1455  H   VAL A  94       6.174   7.687  -1.590  1.00  0.85           H  
ATOM   1456  HA  VAL A  94       5.177  10.436  -0.899  1.00  0.85           H  
ATOM   1457  HB  VAL A  94       7.044   8.624   0.621  1.00  0.85           H  
ATOM   1458 1HG1 VAL A  94       6.783  10.145   2.443  1.00  0.85           H  
ATOM   1459 2HG1 VAL A  94       7.489  10.931   1.016  1.00  0.85           H  
ATOM   1460 3HG1 VAL A  94       5.776  11.146   1.382  1.00  0.85           H  
ATOM   1461 1HG2 VAL A  94       5.113   8.305   2.151  1.00  0.85           H  
ATOM   1462 2HG2 VAL A  94       4.125   9.313   1.088  1.00  0.85           H  
ATOM   1463 3HG2 VAL A  94       4.730   7.744   0.514  1.00  0.85           H  
ATOM   1464  N   ILE A  95       7.112  11.611  -1.819  1.00  0.88           N  
ATOM   1465  CA  ILE A  95       8.192  12.378  -2.433  1.00  0.88           C  
ATOM   1466  C   ILE A  95       8.418  13.719  -1.764  1.00  0.88           C  
ATOM   1467  O   ILE A  95       7.493  14.521  -1.670  1.00  0.88           O  
ATOM   1468  CB  ILE A  95       7.927  12.598  -3.940  1.00  0.88           C  
ATOM   1469  CG1 ILE A  95       7.895  11.242  -4.648  1.00  0.88           C  
ATOM   1470  CG2 ILE A  95       8.951  13.536  -4.555  1.00  0.88           C  
ATOM   1471  CD1 ILE A  95       7.562  11.280  -6.098  1.00  0.88           C  
ATOM   1472  H   ILE A  95       6.228  12.089  -1.632  1.00  0.88           H  
ATOM   1473  HA  ILE A  95       9.113  11.802  -2.338  1.00  0.88           H  
ATOM   1474  HB  ILE A  95       6.937  13.042  -4.056  1.00  0.88           H  
ATOM   1475 1HG1 ILE A  95       8.874  10.795  -4.526  1.00  0.88           H  
ATOM   1476 2HG1 ILE A  95       7.156  10.606  -4.173  1.00  0.88           H  
ATOM   1477 1HG2 ILE A  95       8.721  13.682  -5.609  1.00  0.88           H  
ATOM   1478 2HG2 ILE A  95       8.917  14.497  -4.042  1.00  0.88           H  
ATOM   1479 3HG2 ILE A  95       9.947  13.101  -4.453  1.00  0.88           H  
ATOM   1480 1HD1 ILE A  95       7.590  10.274  -6.466  1.00  0.88           H  
ATOM   1481 2HD1 ILE A  95       6.587  11.697  -6.258  1.00  0.88           H  
ATOM   1482 3HD1 ILE A  95       8.300  11.881  -6.622  1.00  0.88           H  
ATOM   1483  N   GLY A  96       9.641  14.006  -1.335  1.00  0.95           N  
ATOM   1484  CA  GLY A  96       9.848  15.312  -0.730  1.00  0.95           C  
ATOM   1485  C   GLY A  96      10.984  15.411   0.251  1.00  0.95           C  
ATOM   1486  O   GLY A  96      11.957  14.670   0.184  1.00  0.95           O  
ATOM   1487  H   GLY A  96      10.394  13.324  -1.405  1.00  0.95           H  
ATOM   1488 1HA  GLY A  96      10.035  16.021  -1.529  1.00  0.95           H  
ATOM   1489 2HA  GLY A  96       8.931  15.618  -0.229  1.00  0.95           H  
ATOM   1490  N   GLY A  97      10.878  16.387   1.138  1.00  1.03           N  
ATOM   1491  CA  GLY A  97      11.938  16.596   2.113  1.00  1.03           C  
ATOM   1492  C   GLY A  97      11.911  15.557   3.239  1.00  1.03           C  
ATOM   1493  O   GLY A  97      10.946  14.791   3.397  1.00  1.03           O  
ATOM   1494  H   GLY A  97      10.069  17.007   1.086  1.00  1.03           H  
ATOM   1495 1HA  GLY A  97      12.904  16.558   1.607  1.00  1.03           H  
ATOM   1496 2HA  GLY A  97      11.844  17.596   2.537  1.00  1.03           H  
ATOM   1497  N   ALA A  98      12.942  15.621   4.081  1.00  1.07           N  
ATOM   1498  CA  ALA A  98      13.152  14.691   5.186  1.00  1.07           C  
ATOM   1499  C   ALA A  98      12.000  14.658   6.176  1.00  1.07           C  
ATOM   1500  O   ALA A  98      11.709  13.610   6.748  1.00  1.07           O  
ATOM   1501  CB  ALA A  98      14.427  15.054   5.917  1.00  1.07           C  
ATOM   1502  H   ALA A  98      13.657  16.310   3.901  1.00  1.07           H  
ATOM   1503  HA  ALA A  98      13.262  13.695   4.765  1.00  1.07           H  
ATOM   1504 1HB  ALA A  98      14.606  14.333   6.714  1.00  1.07           H  
ATOM   1505 2HB  ALA A  98      15.267  15.037   5.232  1.00  1.07           H  
ATOM   1506 3HB  ALA A  98      14.333  16.049   6.345  1.00  1.07           H  
ATOM   1507  N   GLN A  99      11.335  15.788   6.396  1.00  1.08           N  
ATOM   1508  CA  GLN A  99      10.236  15.804   7.358  1.00  1.08           C  
ATOM   1509  C   GLN A  99       9.099  14.882   6.938  1.00  1.08           C  
ATOM   1510  O   GLN A  99       8.485  14.225   7.774  1.00  1.08           O  
ATOM   1511  CB  GLN A  99       9.689  17.225   7.510  1.00  1.08           C  
ATOM   1512  CG  GLN A  99       8.563  17.407   8.561  1.00  1.08           C  
ATOM   1513  CD  GLN A  99       8.994  17.150  10.000  1.00  1.08           C  
ATOM   1514  OE1 GLN A  99       9.996  17.709  10.467  1.00  1.08           O  
ATOM   1515  NE2 GLN A  99       8.225  16.334  10.722  1.00  1.08           N  
ATOM   1516  H   GLN A  99      11.591  16.628   5.902  1.00  1.08           H  
ATOM   1517  HA  GLN A  99      10.612  15.460   8.321  1.00  1.08           H  
ATOM   1518 1HB  GLN A  99      10.503  17.897   7.778  1.00  1.08           H  
ATOM   1519 2HB  GLN A  99       9.296  17.559   6.551  1.00  1.08           H  
ATOM   1520 1HG  GLN A  99       8.184  18.425   8.497  1.00  1.08           H  
ATOM   1521 2HG  GLN A  99       7.760  16.699   8.330  1.00  1.08           H  
ATOM   1522 1HE2 GLN A  99       8.448  16.132  11.672  1.00  1.08           H  
ATOM   1523 2HE2 GLN A  99       7.380  15.889  10.312  1.00  1.08           H  
ATOM   1524  N   LEU A 100       8.822  14.806   5.639  1.00  1.04           N  
ATOM   1525  CA  LEU A 100       7.714  13.977   5.200  1.00  1.04           C  
ATOM   1526  C   LEU A 100       8.134  12.538   5.337  1.00  1.04           C  
ATOM   1527  O   LEU A 100       7.384  11.685   5.824  1.00  1.04           O  
ATOM   1528  CB  LEU A 100       7.330  14.267   3.759  1.00  1.04           C  
ATOM   1529  CG  LEU A 100       6.124  13.514   3.253  1.00  1.04           C  
ATOM   1530  CD1 LEU A 100       4.876  13.882   4.087  1.00  1.04           C  
ATOM   1531  CD2 LEU A 100       5.938  13.847   1.823  1.00  1.04           C  
ATOM   1532  H   LEU A 100       9.401  15.282   4.952  1.00  1.04           H  
ATOM   1533  HA  LEU A 100       6.855  14.158   5.846  1.00  1.04           H  
ATOM   1534 1HB  LEU A 100       7.127  15.331   3.660  1.00  1.04           H  
ATOM   1535 2HB  LEU A 100       8.180  14.018   3.113  1.00  1.04           H  
ATOM   1536  HG  LEU A 100       6.290  12.454   3.368  1.00  1.04           H  
ATOM   1537 1HD1 LEU A 100       4.015  13.333   3.717  1.00  1.04           H  
ATOM   1538 2HD1 LEU A 100       5.046  13.625   5.135  1.00  1.04           H  
ATOM   1539 3HD1 LEU A 100       4.683  14.952   4.000  1.00  1.04           H  
ATOM   1540 1HD2 LEU A 100       5.087  13.320   1.436  1.00  1.04           H  
ATOM   1541 2HD2 LEU A 100       5.780  14.893   1.741  1.00  1.04           H  
ATOM   1542 3HD2 LEU A 100       6.827  13.569   1.251  1.00  1.04           H  
ATOM   1543  N   TYR A 101       9.370  12.271   4.920  1.00  0.99           N  
ATOM   1544  CA  TYR A 101       9.880  10.918   4.971  1.00  0.99           C  
ATOM   1545  C   TYR A 101       9.897  10.410   6.409  1.00  0.99           C  
ATOM   1546  O   TYR A 101       9.506   9.275   6.674  1.00  0.99           O  
ATOM   1547  CB  TYR A 101      11.290  10.871   4.398  1.00  0.99           C  
ATOM   1548  CG  TYR A 101      11.364  11.093   2.907  1.00  0.99           C  
ATOM   1549  CD1 TYR A 101      12.446  11.774   2.381  1.00  0.99           C  
ATOM   1550  CD2 TYR A 101      10.368  10.620   2.060  1.00  0.99           C  
ATOM   1551  CE1 TYR A 101      12.529  11.987   1.032  1.00  0.99           C  
ATOM   1552  CE2 TYR A 101      10.459  10.835   0.703  1.00  0.99           C  
ATOM   1553  CZ  TYR A 101      11.525  11.523   0.185  1.00  0.99           C  
ATOM   1554  OH  TYR A 101      11.610  11.796  -1.189  1.00  0.99           O  
ATOM   1555  H   TYR A 101       9.947  13.027   4.539  1.00  0.99           H  
ATOM   1556  HA  TYR A 101       9.220  10.285   4.384  1.00  0.99           H  
ATOM   1557 1HB  TYR A 101      11.894  11.636   4.881  1.00  0.99           H  
ATOM   1558 2HB  TYR A 101      11.750   9.915   4.627  1.00  0.99           H  
ATOM   1559  HD1 TYR A 101      13.230  12.148   3.037  1.00  0.99           H  
ATOM   1560  HD2 TYR A 101       9.512  10.085   2.466  1.00  0.99           H  
ATOM   1561  HE1 TYR A 101      13.376  12.536   0.622  1.00  0.99           H  
ATOM   1562  HE2 TYR A 101       9.687  10.478   0.051  1.00  0.99           H  
ATOM   1563  HH  TYR A 101      11.339  11.012  -1.732  1.00  0.99           H  
ATOM   1564  N   THR A 102      10.298  11.274   7.341  1.00  0.94           N  
ATOM   1565  CA  THR A 102      10.378  10.915   8.746  1.00  0.94           C  
ATOM   1566  C   THR A 102       9.017  10.522   9.284  1.00  0.94           C  
ATOM   1567  O   THR A 102       8.860   9.489   9.939  1.00  0.94           O  
ATOM   1568  CB  THR A 102      10.891  12.109   9.578  1.00  0.94           C  
ATOM   1569  OG1 THR A 102      12.206  12.468   9.148  1.00  0.94           O  
ATOM   1570  CG2 THR A 102      10.910  11.762  11.046  1.00  0.94           C  
ATOM   1571  H   THR A 102      10.602  12.203   7.063  1.00  0.94           H  
ATOM   1572  HA  THR A 102      11.057  10.070   8.855  1.00  0.94           H  
ATOM   1573  HB  THR A 102      10.227  12.963   9.423  1.00  0.94           H  
ATOM   1574  HG1 THR A 102      12.154  12.773   8.216  1.00  0.94           H  
ATOM   1575 1HG2 THR A 102      11.265  12.621  11.612  1.00  0.94           H  
ATOM   1576 2HG2 THR A 102       9.898  11.506  11.368  1.00  0.94           H  
ATOM   1577 3HG2 THR A 102      11.573  10.916  11.213  1.00  0.94           H  
ATOM   1578  N   ASP A 103       8.023  11.339   8.980  1.00  0.90           N  
ATOM   1579  CA  ASP A 103       6.673  11.116   9.449  1.00  0.90           C  
ATOM   1580  C   ASP A 103       5.987   9.885   8.856  1.00  0.90           C  
ATOM   1581  O   ASP A 103       5.248   9.183   9.553  1.00  0.90           O  
ATOM   1582  CB  ASP A 103       5.874  12.366   9.163  1.00  0.90           C  
ATOM   1583  CG  ASP A 103       6.269  13.509  10.103  1.00  0.90           C  
ATOM   1584  OD1 ASP A 103       6.927  13.234  11.083  1.00  0.90           O  
ATOM   1585  OD2 ASP A 103       5.939  14.649   9.842  1.00  0.90           O  
ATOM   1586  H   ASP A 103       8.215  12.177   8.427  1.00  0.90           H  
ATOM   1587  HA  ASP A 103       6.717  10.982  10.528  1.00  0.90           H  
ATOM   1588 1HB  ASP A 103       6.065  12.684   8.133  1.00  0.90           H  
ATOM   1589 2HB  ASP A 103       4.859  12.141   9.240  1.00  0.90           H  
ATOM   1590  N   LEU A 104       6.228   9.612   7.577  1.00  0.87           N  
ATOM   1591  CA  LEU A 104       5.597   8.466   6.941  1.00  0.87           C  
ATOM   1592  C   LEU A 104       6.449   7.194   6.872  1.00  0.87           C  
ATOM   1593  O   LEU A 104       5.948   6.148   6.460  1.00  0.87           O  
ATOM   1594  CB  LEU A 104       5.106   8.856   5.544  1.00  0.87           C  
ATOM   1595  CG  LEU A 104       3.987   9.934   5.535  1.00  0.87           C  
ATOM   1596  CD1 LEU A 104       3.653  10.323   4.114  1.00  0.87           C  
ATOM   1597  CD2 LEU A 104       2.730   9.360   6.245  1.00  0.87           C  
ATOM   1598  H   LEU A 104       6.830  10.229   7.029  1.00  0.87           H  
ATOM   1599  HA  LEU A 104       4.712   8.239   7.520  1.00  0.87           H  
ATOM   1600 1HB  LEU A 104       5.953   9.260   4.983  1.00  0.87           H  
ATOM   1601 2HB  LEU A 104       4.737   7.969   5.033  1.00  0.87           H  
ATOM   1602  HG  LEU A 104       4.339  10.827   6.057  1.00  0.87           H  
ATOM   1603 1HD1 LEU A 104       2.877  11.080   4.130  1.00  0.87           H  
ATOM   1604 2HD1 LEU A 104       4.538  10.720   3.629  1.00  0.87           H  
ATOM   1605 3HD1 LEU A 104       3.299   9.451   3.571  1.00  0.87           H  
ATOM   1606 1HD2 LEU A 104       1.931  10.104   6.247  1.00  0.87           H  
ATOM   1607 2HD2 LEU A 104       2.385   8.472   5.716  1.00  0.87           H  
ATOM   1608 3HD2 LEU A 104       2.980   9.094   7.275  1.00  0.87           H  
ATOM   1609  N   PHE A 105       7.725   7.242   7.280  1.00  0.85           N  
ATOM   1610  CA  PHE A 105       8.587   6.059   7.145  1.00  0.85           C  
ATOM   1611  C   PHE A 105       7.988   4.807   7.786  1.00  0.85           C  
ATOM   1612  O   PHE A 105       8.014   3.756   7.152  1.00  0.85           O  
ATOM   1613  CB  PHE A 105      10.021   6.272   7.652  1.00  0.85           C  
ATOM   1614  CG  PHE A 105      10.931   5.144   7.274  1.00  0.85           C  
ATOM   1615  CD1 PHE A 105      11.584   5.196   6.043  1.00  0.85           C  
ATOM   1616  CD2 PHE A 105      11.131   4.044   8.078  1.00  0.85           C  
ATOM   1617  CE1 PHE A 105      12.413   4.197   5.635  1.00  0.85           C  
ATOM   1618  CE2 PHE A 105      11.969   3.025   7.656  1.00  0.85           C  
ATOM   1619  CZ  PHE A 105      12.602   3.114   6.431  1.00  0.85           C  
ATOM   1620  H   PHE A 105       8.136   8.119   7.600  1.00  0.85           H  
ATOM   1621  HA  PHE A 105       8.684   5.833   6.088  1.00  0.85           H  
ATOM   1622 1HB  PHE A 105      10.428   7.170   7.222  1.00  0.85           H  
ATOM   1623 2HB  PHE A 105      10.060   6.387   8.718  1.00  0.85           H  
ATOM   1624  HD1 PHE A 105      11.431   6.053   5.406  1.00  0.85           H  
ATOM   1625  HD2 PHE A 105      10.623   3.982   9.042  1.00  0.85           H  
ATOM   1626  HE1 PHE A 105      12.918   4.265   4.674  1.00  0.85           H  
ATOM   1627  HE2 PHE A 105      12.128   2.153   8.287  1.00  0.85           H  
ATOM   1628  HZ  PHE A 105      13.254   2.316   6.103  1.00  0.85           H  
ATOM   1629  N   PRO A 106       7.427   4.851   9.024  1.00  0.83           N  
ATOM   1630  CA  PRO A 106       6.844   3.716   9.725  1.00  0.83           C  
ATOM   1631  C   PRO A 106       5.702   3.055   8.958  1.00  0.83           C  
ATOM   1632  O   PRO A 106       5.302   1.939   9.294  1.00  0.83           O  
ATOM   1633  CB  PRO A 106       6.315   4.342  11.023  1.00  0.83           C  
ATOM   1634  CG  PRO A 106       7.143   5.582  11.221  1.00  0.83           C  
ATOM   1635  CD  PRO A 106       7.353   6.113   9.838  1.00  0.83           C  
ATOM   1636  HA  PRO A 106       7.636   2.986   9.939  1.00  0.83           H  
ATOM   1637 1HB  PRO A 106       5.240   4.564  10.913  1.00  0.83           H  
ATOM   1638 2HB  PRO A 106       6.410   3.624  11.850  1.00  0.83           H  
ATOM   1639 1HG  PRO A 106       6.609   6.296  11.870  1.00  0.83           H  
ATOM   1640 2HG  PRO A 106       8.088   5.341  11.726  1.00  0.83           H  
ATOM   1641 1HD  PRO A 106       6.461   6.700   9.581  1.00  0.83           H  
ATOM   1642 2HD  PRO A 106       8.255   6.712   9.829  1.00  0.83           H  
ATOM   1643  N   TYR A 107       5.132   3.758   7.978  1.00  0.80           N  
ATOM   1644  CA  TYR A 107       4.025   3.224   7.218  1.00  0.80           C  
ATOM   1645  C   TYR A 107       4.468   2.784   5.828  1.00  0.80           C  
ATOM   1646  O   TYR A 107       3.641   2.349   5.031  1.00  0.80           O  
ATOM   1647  CB  TYR A 107       2.975   4.314   7.082  1.00  0.80           C  
ATOM   1648  CG  TYR A 107       2.496   4.810   8.404  1.00  0.80           C  
ATOM   1649  CD1 TYR A 107       3.028   5.982   8.890  1.00  0.80           C  
ATOM   1650  CD2 TYR A 107       1.548   4.121   9.128  1.00  0.80           C  
ATOM   1651  CE1 TYR A 107       2.630   6.487  10.095  1.00  0.80           C  
ATOM   1652  CE2 TYR A 107       1.135   4.619  10.351  1.00  0.80           C  
ATOM   1653  CZ  TYR A 107       1.674   5.801  10.835  1.00  0.80           C  
ATOM   1654  OH  TYR A 107       1.263   6.299  12.050  1.00  0.80           O  
ATOM   1655  H   TYR A 107       5.481   4.670   7.698  1.00  0.80           H  
ATOM   1656  HA  TYR A 107       3.615   2.361   7.740  1.00  0.80           H  
ATOM   1657 1HB  TYR A 107       3.392   5.158   6.525  1.00  0.80           H  
ATOM   1658 2HB  TYR A 107       2.122   3.937   6.527  1.00  0.80           H  
ATOM   1659  HD1 TYR A 107       3.769   6.496   8.310  1.00  0.80           H  
ATOM   1660  HD2 TYR A 107       1.128   3.193   8.742  1.00  0.80           H  
ATOM   1661  HE1 TYR A 107       3.065   7.418  10.467  1.00  0.80           H  
ATOM   1662  HE2 TYR A 107       0.385   4.083  10.932  1.00  0.80           H  
ATOM   1663  HH  TYR A 107       0.599   5.715  12.426  1.00  0.80           H  
ATOM   1664  N   ALA A 108       5.770   2.881   5.534  1.00  0.76           N  
ATOM   1665  CA  ALA A 108       6.259   2.499   4.217  1.00  0.76           C  
ATOM   1666  C   ALA A 108       6.383   0.984   4.117  1.00  0.76           C  
ATOM   1667  O   ALA A 108       6.910   0.326   5.016  1.00  0.76           O  
ATOM   1668  CB  ALA A 108       7.608   3.166   3.931  1.00  0.76           C  
ATOM   1669  H   ALA A 108       6.436   3.224   6.224  1.00  0.76           H  
ATOM   1670  HA  ALA A 108       5.535   2.830   3.473  1.00  0.76           H  
ATOM   1671 1HB  ALA A 108       7.951   2.887   2.929  1.00  0.76           H  
ATOM   1672 2HB  ALA A 108       7.496   4.243   3.992  1.00  0.76           H  
ATOM   1673 3HB  ALA A 108       8.339   2.841   4.670  1.00  0.76           H  
ATOM   1674  N   ASP A 109       5.940   0.447   2.991  1.00  0.72           N  
ATOM   1675  CA  ASP A 109       6.038  -0.966   2.667  1.00  0.72           C  
ATOM   1676  C   ASP A 109       7.239  -1.224   1.773  1.00  0.72           C  
ATOM   1677  O   ASP A 109       7.861  -2.291   1.823  1.00  0.72           O  
ATOM   1678  CB  ASP A 109       4.770  -1.411   1.941  1.00  0.72           C  
ATOM   1679  CG  ASP A 109       3.475  -1.296   2.785  1.00  0.72           C  
ATOM   1680  OD1 ASP A 109       3.417  -1.899   3.862  1.00  0.72           O  
ATOM   1681  OD2 ASP A 109       2.559  -0.584   2.363  1.00  0.72           O  
ATOM   1682  H   ASP A 109       5.506   1.055   2.311  1.00  0.72           H  
ATOM   1683  HA  ASP A 109       6.160  -1.525   3.581  1.00  0.72           H  
ATOM   1684 1HB  ASP A 109       4.651  -0.786   1.054  1.00  0.72           H  
ATOM   1685 2HB  ASP A 109       4.885  -2.439   1.602  1.00  0.72           H  
ATOM   1686  N   ARG A 110       7.534  -0.231   0.939  1.00  0.68           N  
ATOM   1687  CA  ARG A 110       8.594  -0.306  -0.063  1.00  0.68           C  
ATOM   1688  C   ARG A 110       9.395   0.988  -0.180  1.00  0.68           C  
ATOM   1689  O   ARG A 110       8.856   2.082  -0.004  1.00  0.68           O  
ATOM   1690  CB  ARG A 110       8.000  -0.667  -1.416  1.00  0.68           C  
ATOM   1691  CG  ARG A 110       8.956  -0.662  -2.600  1.00  0.68           C  
ATOM   1692  CD  ARG A 110       8.295  -1.061  -3.849  1.00  0.68           C  
ATOM   1693  NE  ARG A 110       7.952  -2.463  -3.901  1.00  0.68           N  
ATOM   1694  CZ  ARG A 110       7.246  -3.028  -4.901  1.00  0.68           C  
ATOM   1695  NH1 ARG A 110       6.823  -2.309  -5.925  1.00  0.68           N  
ATOM   1696  NH2 ARG A 110       6.977  -4.313  -4.864  1.00  0.68           N  
ATOM   1697  H   ARG A 110       6.945   0.601   0.971  1.00  0.68           H  
ATOM   1698  HA  ARG A 110       9.272  -1.101   0.220  1.00  0.68           H  
ATOM   1699 1HB  ARG A 110       7.573  -1.665  -1.354  1.00  0.68           H  
ATOM   1700 2HB  ARG A 110       7.197   0.016  -1.639  1.00  0.68           H  
ATOM   1701 1HG  ARG A 110       9.357   0.340  -2.754  1.00  0.68           H  
ATOM   1702 2HG  ARG A 110       9.769  -1.355  -2.429  1.00  0.68           H  
ATOM   1703 1HD  ARG A 110       7.375  -0.482  -3.969  1.00  0.68           H  
ATOM   1704 2HD  ARG A 110       8.948  -0.848  -4.660  1.00  0.68           H  
ATOM   1705  HE  ARG A 110       8.258  -3.065  -3.139  1.00  0.68           H  
ATOM   1706 1HH1 ARG A 110       7.041  -1.311  -6.007  1.00  0.68           H  
ATOM   1707 2HH1 ARG A 110       6.295  -2.753  -6.659  1.00  0.68           H  
ATOM   1708 1HH2 ARG A 110       7.320  -4.892  -4.084  1.00  0.68           H  
ATOM   1709 2HH2 ARG A 110       6.454  -4.742  -5.607  1.00  0.68           H  
ATOM   1710  N   LEU A 111      10.694   0.859  -0.409  1.00  0.66           N  
ATOM   1711  CA  LEU A 111      11.507   2.038  -0.651  1.00  0.66           C  
ATOM   1712  C   LEU A 111      12.127   1.945  -2.042  1.00  0.66           C  
ATOM   1713  O   LEU A 111      12.673   0.907  -2.427  1.00  0.66           O  
ATOM   1714  CB  LEU A 111      12.648   2.139   0.381  1.00  0.66           C  
ATOM   1715  CG  LEU A 111      12.252   2.121   1.859  1.00  0.66           C  
ATOM   1716  CD1 LEU A 111      13.503   2.067   2.702  1.00  0.66           C  
ATOM   1717  CD2 LEU A 111      11.411   3.325   2.224  1.00  0.66           C  
ATOM   1718  H   LEU A 111      11.089  -0.075  -0.491  1.00  0.66           H  
ATOM   1719  HA  LEU A 111      10.887   2.931  -0.608  1.00  0.66           H  
ATOM   1720 1HB  LEU A 111      13.347   1.330   0.213  1.00  0.66           H  
ATOM   1721 2HB  LEU A 111      13.164   3.079   0.203  1.00  0.66           H  
ATOM   1722  HG  LEU A 111      11.694   1.250   2.039  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 111      13.231   2.010   3.746  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 111      14.081   1.180   2.436  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 111      14.099   2.959   2.528  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 111      11.129   3.264   3.273  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 111      11.980   4.235   2.052  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 111      10.512   3.331   1.617  1.00  0.66           H  
ATOM   1729  N   TYR A 112      12.108   3.042  -2.771  1.00  0.64           N  
ATOM   1730  CA  TYR A 112      12.804   3.125  -4.041  1.00  0.64           C  
ATOM   1731  C   TYR A 112      13.845   4.187  -3.859  1.00  0.64           C  
ATOM   1732  O   TYR A 112      13.544   5.294  -3.396  1.00  0.64           O  
ATOM   1733  CB  TYR A 112      11.923   3.571  -5.206  1.00  0.64           C  
ATOM   1734  CG  TYR A 112      10.822   2.698  -5.655  1.00  0.64           C  
ATOM   1735  CD1 TYR A 112       9.600   2.735  -5.020  1.00  0.64           C  
ATOM   1736  CD2 TYR A 112      11.016   1.897  -6.758  1.00  0.64           C  
ATOM   1737  CE1 TYR A 112       8.579   1.954  -5.492  1.00  0.64           C  
ATOM   1738  CE2 TYR A 112       9.997   1.133  -7.232  1.00  0.64           C  
ATOM   1739  CZ  TYR A 112       8.780   1.154  -6.608  1.00  0.64           C  
ATOM   1740  OH  TYR A 112       7.756   0.370  -7.091  1.00  0.64           O  
ATOM   1741  H   TYR A 112      11.594   3.853  -2.446  1.00  0.64           H  
ATOM   1742  HA  TYR A 112      13.300   2.183  -4.269  1.00  0.64           H  
ATOM   1743 1HB  TYR A 112      11.489   4.521  -4.936  1.00  0.64           H  
ATOM   1744 2HB  TYR A 112      12.561   3.759  -6.069  1.00  0.64           H  
ATOM   1745  HD1 TYR A 112       9.451   3.382  -4.151  1.00  0.64           H  
ATOM   1746  HD2 TYR A 112      11.984   1.885  -7.258  1.00  0.64           H  
ATOM   1747  HE1 TYR A 112       7.611   1.963  -5.001  1.00  0.64           H  
ATOM   1748  HE2 TYR A 112      10.150   0.506  -8.111  1.00  0.64           H  
ATOM   1749  HH  TYR A 112       8.070  -0.124  -7.855  1.00  0.64           H  
ATOM   1750  N   MET A 113      15.061   3.892  -4.237  1.00  0.64           N  
ATOM   1751  CA  MET A 113      16.049   4.912  -4.035  1.00  0.64           C  
ATOM   1752  C   MET A 113      17.122   4.906  -5.064  1.00  0.64           C  
ATOM   1753  O   MET A 113      17.535   3.860  -5.566  1.00  0.64           O  
ATOM   1754  CB  MET A 113      16.644   4.762  -2.641  1.00  0.64           C  
ATOM   1755  CG  MET A 113      17.375   3.472  -2.397  1.00  0.64           C  
ATOM   1756  SD  MET A 113      17.705   3.223  -0.664  1.00  0.64           S  
ATOM   1757  CE  MET A 113      16.045   2.833  -0.176  1.00  0.64           C  
ATOM   1758  H   MET A 113      15.288   2.976  -4.624  1.00  0.64           H  
ATOM   1759  HA  MET A 113      15.551   5.864  -4.095  1.00  0.64           H  
ATOM   1760 1HB  MET A 113      17.327   5.592  -2.450  1.00  0.64           H  
ATOM   1761 2HB  MET A 113      15.843   4.823  -1.915  1.00  0.64           H  
ATOM   1762 1HG  MET A 113      16.764   2.643  -2.756  1.00  0.64           H  
ATOM   1763 2HG  MET A 113      18.320   3.474  -2.941  1.00  0.64           H  
ATOM   1764 1HE  MET A 113      16.005   2.647   0.888  1.00  0.64           H  
ATOM   1765 2HE  MET A 113      15.398   3.651  -0.432  1.00  0.64           H  
ATOM   1766 3HE  MET A 113      15.706   1.967  -0.705  1.00  0.64           H  
ATOM   1767  N   THR A 114      17.625   6.085  -5.335  1.00  0.64           N  
ATOM   1768  CA  THR A 114      18.746   6.164  -6.228  1.00  0.64           C  
ATOM   1769  C   THR A 114      19.932   6.573  -5.407  1.00  0.64           C  
ATOM   1770  O   THR A 114      19.898   7.600  -4.728  1.00  0.64           O  
ATOM   1771  CB  THR A 114      18.499   7.167  -7.344  1.00  0.64           C  
ATOM   1772  OG1 THR A 114      17.339   6.774  -8.040  1.00  0.64           O  
ATOM   1773  CG2 THR A 114      19.706   7.191  -8.315  1.00  0.64           C  
ATOM   1774  H   THR A 114      17.196   6.918  -4.928  1.00  0.64           H  
ATOM   1775  HA  THR A 114      18.937   5.192  -6.664  1.00  0.64           H  
ATOM   1776  HB  THR A 114      18.346   8.157  -6.930  1.00  0.64           H  
ATOM   1777  HG1 THR A 114      17.076   7.509  -8.624  1.00  0.64           H  
ATOM   1778 1HG2 THR A 114      19.513   7.902  -9.118  1.00  0.64           H  
ATOM   1779 2HG2 THR A 114      20.603   7.488  -7.777  1.00  0.64           H  
ATOM   1780 3HG2 THR A 114      19.856   6.197  -8.736  1.00  0.64           H  
ATOM   1781  N   LYS A 115      20.969   5.761  -5.434  1.00  0.65           N  
ATOM   1782  CA  LYS A 115      22.147   6.091  -4.668  1.00  0.65           C  
ATOM   1783  C   LYS A 115      23.231   6.572  -5.599  1.00  0.65           C  
ATOM   1784  O   LYS A 115      23.584   5.900  -6.570  1.00  0.65           O  
ATOM   1785  CB  LYS A 115      22.641   4.913  -3.818  1.00  0.65           C  
ATOM   1786  CG  LYS A 115      21.708   4.480  -2.652  1.00  0.65           C  
ATOM   1787  CD  LYS A 115      22.401   3.408  -1.759  1.00  0.65           C  
ATOM   1788  CE  LYS A 115      21.517   2.950  -0.580  1.00  0.65           C  
ATOM   1789  NZ  LYS A 115      22.209   1.952   0.303  1.00  0.65           N  
ATOM   1790  H   LYS A 115      20.933   4.930  -6.022  1.00  0.65           H  
ATOM   1791  HA  LYS A 115      21.912   6.907  -3.987  1.00  0.65           H  
ATOM   1792 1HB  LYS A 115      22.787   4.043  -4.464  1.00  0.65           H  
ATOM   1793 2HB  LYS A 115      23.614   5.169  -3.392  1.00  0.65           H  
ATOM   1794 1HG  LYS A 115      21.456   5.353  -2.044  1.00  0.65           H  
ATOM   1795 2HG  LYS A 115      20.786   4.065  -3.060  1.00  0.65           H  
ATOM   1796 1HD  LYS A 115      22.662   2.544  -2.364  1.00  0.65           H  
ATOM   1797 2HD  LYS A 115      23.321   3.828  -1.353  1.00  0.65           H  
ATOM   1798 1HE  LYS A 115      21.254   3.805   0.016  1.00  0.65           H  
ATOM   1799 2HE  LYS A 115      20.613   2.499  -0.964  1.00  0.65           H  
ATOM   1800 1HZ  LYS A 115      21.583   1.687   1.071  1.00  0.65           H  
ATOM   1801 2HZ  LYS A 115      22.453   1.128  -0.225  1.00  0.65           H  
ATOM   1802 3HZ  LYS A 115      23.047   2.359   0.689  1.00  0.65           H  
ATOM   1803  N   ILE A 116      23.747   7.748  -5.296  1.00  0.67           N  
ATOM   1804  CA  ILE A 116      24.809   8.347  -6.078  1.00  0.67           C  
ATOM   1805  C   ILE A 116      26.088   8.199  -5.276  1.00  0.67           C  
ATOM   1806  O   ILE A 116      26.134   8.548  -4.098  1.00  0.67           O  
ATOM   1807  CB  ILE A 116      24.494   9.805  -6.441  1.00  0.67           C  
ATOM   1808  CG1 ILE A 116      23.168   9.834  -7.269  1.00  0.67           C  
ATOM   1809  CG2 ILE A 116      25.676  10.389  -7.233  1.00  0.67           C  
ATOM   1810  CD1 ILE A 116      21.892   9.889  -6.431  1.00  0.67           C  
ATOM   1811  H   ILE A 116      23.361   8.256  -4.495  1.00  0.67           H  
ATOM   1812  HA  ILE A 116      24.929   7.795  -7.010  1.00  0.67           H  
ATOM   1813  HB  ILE A 116      24.331  10.389  -5.546  1.00  0.67           H  
ATOM   1814 1HG1 ILE A 116      23.163  10.681  -7.887  1.00  0.67           H  
ATOM   1815 2HG1 ILE A 116      23.126   8.946  -7.890  1.00  0.67           H  
ATOM   1816 1HG2 ILE A 116      25.469  11.411  -7.505  1.00  0.67           H  
ATOM   1817 2HG2 ILE A 116      26.561  10.360  -6.621  1.00  0.67           H  
ATOM   1818 3HG2 ILE A 116      25.838   9.795  -8.138  1.00  0.67           H  
ATOM   1819 1HD1 ILE A 116      21.025   9.908  -7.091  1.00  0.67           H  
ATOM   1820 2HD1 ILE A 116      21.829   9.024  -5.792  1.00  0.67           H  
ATOM   1821 3HD1 ILE A 116      21.896  10.785  -5.814  1.00  0.67           H  
ATOM   1822  N   HIS A 117      27.110   7.632  -5.900  1.00  0.68           N  
ATOM   1823  CA  HIS A 117      28.344   7.300  -5.193  1.00  0.68           C  
ATOM   1824  C   HIS A 117      29.221   8.499  -4.830  1.00  0.68           C  
ATOM   1825  O   HIS A 117      30.091   8.404  -3.963  1.00  0.68           O  
ATOM   1826  CB  HIS A 117      29.108   6.260  -6.004  1.00  0.68           C  
ATOM   1827  CG  HIS A 117      28.445   4.902  -5.927  1.00  0.68           C  
ATOM   1828  ND1 HIS A 117      28.415   4.178  -4.753  1.00  0.68           N  
ATOM   1829  CD2 HIS A 117      27.774   4.147  -6.847  1.00  0.68           C  
ATOM   1830  CE1 HIS A 117      27.771   3.040  -4.946  1.00  0.68           C  
ATOM   1831  NE2 HIS A 117      27.371   2.988  -6.196  1.00  0.68           N  
ATOM   1832  H   HIS A 117      27.016   7.406  -6.895  1.00  0.68           H  
ATOM   1833  HA  HIS A 117      28.077   6.821  -4.252  1.00  0.68           H  
ATOM   1834 1HB  HIS A 117      29.147   6.567  -7.053  1.00  0.68           H  
ATOM   1835 2HB  HIS A 117      30.130   6.178  -5.639  1.00  0.68           H  
ATOM   1836  HD2 HIS A 117      27.587   4.405  -7.893  1.00  0.68           H  
ATOM   1837  HE1 HIS A 117      27.592   2.268  -4.198  1.00  0.68           H  
ATOM   1838  HE2 HIS A 117      26.838   2.185  -6.578  1.00  0.68           H  
ATOM   1839  N   HIS A 118      29.007   9.616  -5.495  1.00  0.69           N  
ATOM   1840  CA  HIS A 118      29.721  10.851  -5.204  1.00  0.69           C  
ATOM   1841  C   HIS A 118      29.179  11.458  -3.917  1.00  0.69           C  
ATOM   1842  O   HIS A 118      27.988  11.334  -3.636  1.00  0.69           O  
ATOM   1843  CB  HIS A 118      29.586  11.856  -6.333  1.00  0.69           C  
ATOM   1844  CG  HIS A 118      30.490  13.049  -6.192  1.00  0.69           C  
ATOM   1845  ND1 HIS A 118      31.868  12.944  -6.254  1.00  0.69           N  
ATOM   1846  CD2 HIS A 118      30.225  14.360  -5.989  1.00  0.69           C  
ATOM   1847  CE1 HIS A 118      32.403  14.142  -6.097  1.00  0.69           C  
ATOM   1848  NE2 HIS A 118      31.430  15.015  -5.936  1.00  0.69           N  
ATOM   1849  H   HIS A 118      28.295   9.612  -6.208  1.00  0.69           H  
ATOM   1850  HA  HIS A 118      30.780  10.643  -5.055  1.00  0.69           H  
ATOM   1851 1HB  HIS A 118      29.822  11.356  -7.258  1.00  0.69           H  
ATOM   1852 2HB  HIS A 118      28.566  12.199  -6.401  1.00  0.69           H  
ATOM   1853  HD2 HIS A 118      29.253  14.815  -5.883  1.00  0.69           H  
ATOM   1854  HE1 HIS A 118      33.468  14.368  -6.096  1.00  0.69           H  
ATOM   1855  HE2 HIS A 118      31.541  16.007  -5.787  1.00  0.69           H  
ATOM   1856  N   GLU A 119      30.058  12.058  -3.117  1.00  0.71           N  
ATOM   1857  CA  GLU A 119      29.634  12.772  -1.909  1.00  0.71           C  
ATOM   1858  C   GLU A 119      29.356  14.250  -2.234  1.00  0.71           C  
ATOM   1859  O   GLU A 119      30.207  14.918  -2.823  1.00  0.71           O  
ATOM   1860  CB  GLU A 119      30.733  12.688  -0.843  1.00  0.71           C  
ATOM   1861  CG  GLU A 119      31.049  11.271  -0.355  1.00  0.71           C  
ATOM   1862  CD  GLU A 119      32.171  11.226   0.668  1.00  0.71           C  
ATOM   1863  OE1 GLU A 119      31.994  11.751   1.749  1.00  0.71           O  
ATOM   1864  OE2 GLU A 119      33.203  10.669   0.364  1.00  0.71           O  
ATOM   1865  H   GLU A 119      31.033  12.073  -3.388  1.00  0.71           H  
ATOM   1866  HA  GLU A 119      28.714  12.322  -1.529  1.00  0.71           H  
ATOM   1867 1HB  GLU A 119      31.653  13.115  -1.241  1.00  0.71           H  
ATOM   1868 2HB  GLU A 119      30.442  13.286   0.019  1.00  0.71           H  
ATOM   1869 1HG  GLU A 119      30.155  10.859   0.099  1.00  0.71           H  
ATOM   1870 2HG  GLU A 119      31.308  10.647  -1.212  1.00  0.71           H  
ATOM   1871  N   PHE A 120      28.210  14.776  -1.797  1.00  0.72           N  
ATOM   1872  CA  PHE A 120      27.857  16.181  -2.023  1.00  0.72           C  
ATOM   1873  C   PHE A 120      27.657  16.925  -0.696  1.00  0.72           C  
ATOM   1874  O   PHE A 120      27.317  16.322   0.318  1.00  0.72           O  
ATOM   1875  CB  PHE A 120      26.563  16.271  -2.828  1.00  0.72           C  
ATOM   1876  CG  PHE A 120      26.592  15.737  -4.264  1.00  0.72           C  
ATOM   1877  CD1 PHE A 120      26.418  14.396  -4.492  1.00  0.72           C  
ATOM   1878  CD2 PHE A 120      26.715  16.572  -5.371  1.00  0.72           C  
ATOM   1879  CE1 PHE A 120      26.374  13.869  -5.760  1.00  0.72           C  
ATOM   1880  CE2 PHE A 120      26.672  16.044  -6.665  1.00  0.72           C  
ATOM   1881  CZ  PHE A 120      26.500  14.684  -6.851  1.00  0.72           C  
ATOM   1882  H   PHE A 120      27.517  14.182  -1.320  1.00  0.72           H  
ATOM   1883  HA  PHE A 120      28.663  16.665  -2.574  1.00  0.72           H  
ATOM   1884 1HB  PHE A 120      25.814  15.695  -2.299  1.00  0.72           H  
ATOM   1885 2HB  PHE A 120      26.218  17.307  -2.847  1.00  0.72           H  
ATOM   1886  HD1 PHE A 120      26.322  13.750  -3.645  1.00  0.72           H  
ATOM   1887  HD2 PHE A 120      26.836  17.646  -5.221  1.00  0.72           H  
ATOM   1888  HE1 PHE A 120      26.239  12.805  -5.881  1.00  0.72           H  
ATOM   1889  HE2 PHE A 120      26.766  16.704  -7.530  1.00  0.72           H  
ATOM   1890  HZ  PHE A 120      26.460  14.266  -7.853  1.00  0.72           H  
ATOM   1891  N   GLU A 121      27.880  18.232  -0.690  1.00  0.73           N  
ATOM   1892  CA  GLU A 121      27.575  19.028   0.498  1.00  0.73           C  
ATOM   1893  C   GLU A 121      26.126  19.493   0.407  1.00  0.73           C  
ATOM   1894  O   GLU A 121      25.614  19.657  -0.700  1.00  0.73           O  
ATOM   1895  CB  GLU A 121      28.518  20.224   0.611  1.00  0.73           C  
ATOM   1896  CG  GLU A 121      29.987  19.845   0.811  1.00  0.73           C  
ATOM   1897  CD  GLU A 121      30.907  21.042   0.948  1.00  0.73           C  
ATOM   1898  OE1 GLU A 121      30.490  22.133   0.636  1.00  0.73           O  
ATOM   1899  OE2 GLU A 121      32.026  20.859   1.368  1.00  0.73           O  
ATOM   1900  H   GLU A 121      28.214  18.689  -1.526  1.00  0.73           H  
ATOM   1901  HA  GLU A 121      27.684  18.405   1.387  1.00  0.73           H  
ATOM   1902 1HB  GLU A 121      28.445  20.832  -0.290  1.00  0.73           H  
ATOM   1903 2HB  GLU A 121      28.214  20.847   1.452  1.00  0.73           H  
ATOM   1904 1HG  GLU A 121      30.072  19.234   1.709  1.00  0.73           H  
ATOM   1905 2HG  GLU A 121      30.311  19.240  -0.036  1.00  0.73           H  
ATOM   1906  N   GLY A 122      25.468  19.732   1.544  1.00  0.74           N  
ATOM   1907  CA  GLY A 122      24.095  20.241   1.486  1.00  0.74           C  
ATOM   1908  C   GLY A 122      23.430  20.458   2.838  1.00  0.74           C  
ATOM   1909  O   GLY A 122      24.094  20.460   3.876  1.00  0.74           O  
ATOM   1910  H   GLY A 122      25.917  19.573   2.434  1.00  0.74           H  
ATOM   1911 1HA  GLY A 122      24.113  21.193   0.964  1.00  0.74           H  
ATOM   1912 2HA  GLY A 122      23.479  19.591   0.884  1.00  0.74           H  
ATOM   1913  N   ASP A 123      22.116  20.706   2.787  1.00  0.75           N  
ATOM   1914  CA  ASP A 123      21.290  21.071   3.937  1.00  0.75           C  
ATOM   1915  C   ASP A 123      20.432  19.965   4.571  1.00  0.75           C  
ATOM   1916  O   ASP A 123      20.153  20.018   5.776  1.00  0.75           O  
ATOM   1917  CB  ASP A 123      20.360  22.216   3.523  1.00  0.75           C  
ATOM   1918  CG  ASP A 123      21.122  23.482   3.129  1.00  0.75           C  
ATOM   1919  OD1 ASP A 123      21.892  23.949   3.927  1.00  0.75           O  
ATOM   1920  OD2 ASP A 123      20.940  23.967   2.021  1.00  0.75           O  
ATOM   1921  H   ASP A 123      21.649  20.599   1.892  1.00  0.75           H  
ATOM   1922  HA  ASP A 123      21.962  21.443   4.711  1.00  0.75           H  
ATOM   1923 1HB  ASP A 123      19.746  21.891   2.680  1.00  0.75           H  
ATOM   1924 2HB  ASP A 123      19.689  22.451   4.342  1.00  0.75           H  
ATOM   1925  N   ARG A 124      19.966  19.002   3.771  1.00  0.75           N  
ATOM   1926  CA  ARG A 124      19.026  17.994   4.282  1.00  0.75           C  
ATOM   1927  C   ARG A 124      19.374  16.582   3.867  1.00  0.75           C  
ATOM   1928  O   ARG A 124      19.717  16.339   2.709  1.00  0.75           O  
ATOM   1929  CB  ARG A 124      17.614  18.292   3.798  1.00  0.75           C  
ATOM   1930  CG  ARG A 124      17.018  19.600   4.316  1.00  0.75           C  
ATOM   1931  CD  ARG A 124      16.726  19.523   5.778  1.00  0.75           C  
ATOM   1932  NE  ARG A 124      16.087  20.731   6.273  1.00  0.75           N  
ATOM   1933  CZ  ARG A 124      16.736  21.831   6.722  1.00  0.75           C  
ATOM   1934  NH1 ARG A 124      18.055  21.886   6.755  1.00  0.75           N  
ATOM   1935  NH2 ARG A 124      16.034  22.873   7.140  1.00  0.75           N  
ATOM   1936  H   ARG A 124      20.236  19.000   2.792  1.00  0.75           H  
ATOM   1937  HA  ARG A 124      19.039  18.036   5.371  1.00  0.75           H  
ATOM   1938 1HB  ARG A 124      17.617  18.338   2.707  1.00  0.75           H  
ATOM   1939 2HB  ARG A 124      16.951  17.475   4.089  1.00  0.75           H  
ATOM   1940 1HG  ARG A 124      17.696  20.426   4.139  1.00  0.75           H  
ATOM   1941 2HG  ARG A 124      16.081  19.793   3.796  1.00  0.75           H  
ATOM   1942 1HD  ARG A 124      16.061  18.681   5.971  1.00  0.75           H  
ATOM   1943 2HD  ARG A 124      17.656  19.381   6.327  1.00  0.75           H  
ATOM   1944  HE  ARG A 124      15.078  20.755   6.275  1.00  0.75           H  
ATOM   1945 1HH1 ARG A 124      18.639  21.095   6.440  1.00  0.75           H  
ATOM   1946 2HH1 ARG A 124      18.512  22.717   7.099  1.00  0.75           H  
ATOM   1947 1HH2 ARG A 124      15.025  22.841   7.120  1.00  0.75           H  
ATOM   1948 2HH2 ARG A 124      16.507  23.697   7.478  1.00  0.75           H  
ATOM   1949  N   HIS A 125      19.187  15.635   4.790  1.00  0.75           N  
ATOM   1950  CA  HIS A 125      19.520  14.232   4.546  1.00  0.75           C  
ATOM   1951  C   HIS A 125      18.325  13.303   4.765  1.00  0.75           C  
ATOM   1952  O   HIS A 125      17.418  13.615   5.537  1.00  0.75           O  
ATOM   1953  CB  HIS A 125      20.658  13.819   5.497  1.00  0.75           C  
ATOM   1954  CG  HIS A 125      21.922  14.629   5.337  1.00  0.75           C  
ATOM   1955  ND1 HIS A 125      22.045  15.910   5.843  1.00  0.75           N  
ATOM   1956  CD2 HIS A 125      23.111  14.342   4.754  1.00  0.75           C  
ATOM   1957  CE1 HIS A 125      23.248  16.379   5.561  1.00  0.75           C  
ATOM   1958  NE2 HIS A 125      23.916  15.446   4.906  1.00  0.75           N  
ATOM   1959  H   HIS A 125      18.858  15.901   5.708  1.00  0.75           H  
ATOM   1960  HA  HIS A 125      19.848  14.100   3.524  1.00  0.75           H  
ATOM   1961 1HB  HIS A 125      20.319  13.903   6.529  1.00  0.75           H  
ATOM   1962 2HB  HIS A 125      20.904  12.767   5.320  1.00  0.75           H  
ATOM   1963  HD2 HIS A 125      23.379  13.413   4.255  1.00  0.75           H  
ATOM   1964  HE1 HIS A 125      23.626  17.369   5.828  1.00  0.75           H  
ATOM   1965  HE2 HIS A 125      24.863  15.527   4.565  1.00  0.75           H  
ATOM   1966  N   PHE A 126      18.320  12.163   4.076  1.00  0.76           N  
ATOM   1967  CA  PHE A 126      17.266  11.179   4.260  1.00  0.76           C  
ATOM   1968  C   PHE A 126      17.456  10.626   5.667  1.00  0.76           C  
ATOM   1969  O   PHE A 126      18.602  10.377   6.047  1.00  0.76           O  
ATOM   1970  CB  PHE A 126      17.356  10.018   3.255  1.00  0.76           C  
ATOM   1971  CG  PHE A 126      16.154   9.108   3.312  1.00  0.76           C  
ATOM   1972  CD1 PHE A 126      14.978   9.469   2.690  1.00  0.76           C  
ATOM   1973  CD2 PHE A 126      16.175   7.926   4.014  1.00  0.76           C  
ATOM   1974  CE1 PHE A 126      13.858   8.664   2.785  1.00  0.76           C  
ATOM   1975  CE2 PHE A 126      15.046   7.134   4.106  1.00  0.76           C  
ATOM   1976  CZ  PHE A 126      13.901   7.503   3.502  1.00  0.76           C  
ATOM   1977  H   PHE A 126      19.091  11.969   3.444  1.00  0.76           H  
ATOM   1978  HA  PHE A 126      16.310  11.671   4.136  1.00  0.76           H  
ATOM   1979 1HB  PHE A 126      17.454  10.387   2.248  1.00  0.76           H  
ATOM   1980 2HB  PHE A 126      18.240   9.423   3.467  1.00  0.76           H  
ATOM   1981  HD1 PHE A 126      14.941  10.397   2.127  1.00  0.76           H  
ATOM   1982  HD2 PHE A 126      17.093   7.628   4.515  1.00  0.76           H  
ATOM   1983  HE1 PHE A 126      12.942   8.949   2.288  1.00  0.76           H  
ATOM   1984  HE2 PHE A 126      15.063   6.220   4.669  1.00  0.76           H  
ATOM   1985  HZ  PHE A 126      13.032   6.868   3.587  1.00  0.76           H  
ATOM   1986  N   PRO A 127      16.405  10.451   6.480  1.00  0.77           N  
ATOM   1987  CA  PRO A 127      16.502   9.873   7.803  1.00  0.77           C  
ATOM   1988  C   PRO A 127      17.198   8.524   7.775  1.00  0.77           C  
ATOM   1989  O   PRO A 127      16.931   7.689   6.915  1.00  0.77           O  
ATOM   1990  CB  PRO A 127      15.030   9.723   8.191  1.00  0.77           C  
ATOM   1991  CG  PRO A 127      14.328  10.832   7.423  1.00  0.77           C  
ATOM   1992  CD  PRO A 127      15.043  10.912   6.110  1.00  0.77           C  
ATOM   1993  HA  PRO A 127      17.026  10.574   8.471  1.00  0.77           H  
ATOM   1994 1HB  PRO A 127      14.674   8.715   7.918  1.00  0.77           H  
ATOM   1995 2HB  PRO A 127      14.914   9.817   9.281  1.00  0.77           H  
ATOM   1996 1HG  PRO A 127      13.259  10.600   7.305  1.00  0.77           H  
ATOM   1997 2HG  PRO A 127      14.389  11.776   7.985  1.00  0.77           H  
ATOM   1998 1HD  PRO A 127      14.570  10.255   5.386  1.00  0.77           H  
ATOM   1999 2HD  PRO A 127      15.041  11.966   5.805  1.00  0.77           H  
ATOM   2000  N   GLU A 128      18.075   8.291   8.730  1.00  0.79           N  
ATOM   2001  CA  GLU A 128      18.755   7.009   8.799  1.00  0.79           C  
ATOM   2002  C   GLU A 128      17.732   5.957   9.182  1.00  0.79           C  
ATOM   2003  O   GLU A 128      16.848   6.228   9.997  1.00  0.79           O  
ATOM   2004  CB  GLU A 128      19.922   7.039   9.791  1.00  0.79           C  
ATOM   2005  CG  GLU A 128      20.786   5.774   9.773  1.00  0.79           C  
ATOM   2006  CD  GLU A 128      22.016   5.870  10.641  1.00  0.79           C  
ATOM   2007  OE1 GLU A 128      22.188   6.870  11.297  1.00  0.79           O  
ATOM   2008  OE2 GLU A 128      22.793   4.943  10.633  1.00  0.79           O  
ATOM   2009  H   GLU A 128      18.276   9.005   9.416  1.00  0.79           H  
ATOM   2010  HA  GLU A 128      19.147   6.762   7.812  1.00  0.79           H  
ATOM   2011 1HB  GLU A 128      20.565   7.891   9.572  1.00  0.79           H  
ATOM   2012 2HB  GLU A 128      19.536   7.167  10.802  1.00  0.79           H  
ATOM   2013 1HG  GLU A 128      20.187   4.932  10.121  1.00  0.79           H  
ATOM   2014 2HG  GLU A 128      21.084   5.567   8.744  1.00  0.79           H  
ATOM   2015  N   PHE A 129      17.827   4.771   8.600  1.00  0.83           N  
ATOM   2016  CA  PHE A 129      16.893   3.721   8.956  1.00  0.83           C  
ATOM   2017  C   PHE A 129      17.611   2.392   9.020  1.00  0.83           C  
ATOM   2018  O   PHE A 129      18.678   2.199   8.428  1.00  0.83           O  
ATOM   2019  CB  PHE A 129      15.739   3.671   7.946  1.00  0.83           C  
ATOM   2020  CG  PHE A 129      16.100   3.251   6.548  1.00  0.83           C  
ATOM   2021  CD1 PHE A 129      16.003   1.926   6.162  1.00  0.83           C  
ATOM   2022  CD2 PHE A 129      16.527   4.181   5.621  1.00  0.83           C  
ATOM   2023  CE1 PHE A 129      16.308   1.541   4.877  1.00  0.83           C  
ATOM   2024  CE2 PHE A 129      16.840   3.801   4.325  1.00  0.83           C  
ATOM   2025  CZ  PHE A 129      16.729   2.478   3.958  1.00  0.83           C  
ATOM   2026  H   PHE A 129      18.558   4.598   7.928  1.00  0.83           H  
ATOM   2027  HA  PHE A 129      16.482   3.935   9.943  1.00  0.83           H  
ATOM   2028 1HB  PHE A 129      14.983   2.984   8.315  1.00  0.83           H  
ATOM   2029 2HB  PHE A 129      15.273   4.660   7.889  1.00  0.83           H  
ATOM   2030  HD1 PHE A 129      15.669   1.185   6.888  1.00  0.83           H  
ATOM   2031  HD2 PHE A 129      16.612   5.229   5.927  1.00  0.83           H  
ATOM   2032  HE1 PHE A 129      16.219   0.497   4.586  1.00  0.83           H  
ATOM   2033  HE2 PHE A 129      17.174   4.544   3.601  1.00  0.83           H  
ATOM   2034  HZ  PHE A 129      16.975   2.168   2.945  1.00  0.83           H  
ATOM   2035  N   ASP A 130      17.029   1.441   9.730  1.00  0.85           N  
ATOM   2036  CA  ASP A 130      17.734   0.190   9.843  1.00  0.85           C  
ATOM   2037  C   ASP A 130      17.440  -0.691   8.658  1.00  0.85           C  
ATOM   2038  O   ASP A 130      16.427  -1.390   8.614  1.00  0.85           O  
ATOM   2039  CB  ASP A 130      17.399  -0.540  11.139  1.00  0.85           C  
ATOM   2040  CG  ASP A 130      18.287  -1.801  11.375  1.00  0.85           C  
ATOM   2041  OD1 ASP A 130      18.984  -2.247  10.454  1.00  0.85           O  
ATOM   2042  OD2 ASP A 130      18.255  -2.306  12.473  1.00  0.85           O  
ATOM   2043  H   ASP A 130      16.150   1.597  10.200  1.00  0.85           H  
ATOM   2044  HA  ASP A 130      18.806   0.396   9.852  1.00  0.85           H  
ATOM   2045 1HB  ASP A 130      17.529   0.139  11.984  1.00  0.85           H  
ATOM   2046 2HB  ASP A 130      16.356  -0.845  11.124  1.00  0.85           H  
ATOM   2047  N   GLU A 131      18.396  -0.711   7.749  1.00  0.86           N  
ATOM   2048  CA  GLU A 131      18.328  -1.464   6.505  1.00  0.86           C  
ATOM   2049  C   GLU A 131      18.185  -2.961   6.759  1.00  0.86           C  
ATOM   2050  O   GLU A 131      17.766  -3.685   5.864  1.00  0.86           O  
ATOM   2051  CB  GLU A 131      19.561  -1.204   5.629  1.00  0.86           C  
ATOM   2052  CG  GLU A 131      19.626   0.197   5.023  1.00  0.86           C  
ATOM   2053  CD  GLU A 131      20.886   0.466   4.227  1.00  0.86           C  
ATOM   2054  OE1 GLU A 131      21.764  -0.363   4.219  1.00  0.86           O  
ATOM   2055  OE2 GLU A 131      20.962   1.514   3.606  1.00  0.86           O  
ATOM   2056  H   GLU A 131      19.164  -0.065   7.917  1.00  0.86           H  
ATOM   2057  HA  GLU A 131      17.448  -1.132   5.956  1.00  0.86           H  
ATOM   2058 1HB  GLU A 131      20.463  -1.357   6.222  1.00  0.86           H  
ATOM   2059 2HB  GLU A 131      19.579  -1.925   4.811  1.00  0.86           H  
ATOM   2060 1HG  GLU A 131      18.788   0.301   4.350  1.00  0.86           H  
ATOM   2061 2HG  GLU A 131      19.519   0.943   5.816  1.00  0.86           H  
ATOM   2062  N   SER A 132      18.534  -3.438   7.964  1.00  0.84           N  
ATOM   2063  CA  SER A 132      18.449  -4.858   8.302  1.00  0.84           C  
ATOM   2064  C   SER A 132      17.011  -5.362   8.199  1.00  0.84           C  
ATOM   2065  O   SER A 132      16.769  -6.567   8.050  1.00  0.84           O  
ATOM   2066  CB  SER A 132      18.867  -5.092   9.737  1.00  0.84           C  
ATOM   2067  OG  SER A 132      20.173  -4.680   9.961  1.00  0.84           O  
ATOM   2068  H   SER A 132      18.840  -2.797   8.705  1.00  0.84           H  
ATOM   2069  HA  SER A 132      19.081  -5.422   7.617  1.00  0.84           H  
ATOM   2070 1HB  SER A 132      18.189  -4.572  10.412  1.00  0.84           H  
ATOM   2071 2HB  SER A 132      18.783  -6.153   9.956  1.00  0.84           H  
ATOM   2072  HG  SER A 132      20.062  -3.717  10.178  1.00  0.84           H  
ATOM   2073  N   ASN A 133      16.049  -4.433   8.276  1.00  0.81           N  
ATOM   2074  CA  ASN A 133      14.636  -4.758   8.222  1.00  0.81           C  
ATOM   2075  C   ASN A 133      14.065  -4.656   6.812  1.00  0.81           C  
ATOM   2076  O   ASN A 133      12.853  -4.828   6.622  1.00  0.81           O  
ATOM   2077  CB  ASN A 133      13.881  -3.823   9.138  1.00  0.81           C  
ATOM   2078  CG  ASN A 133      14.209  -4.063  10.584  1.00  0.81           C  
ATOM   2079  OD1 ASN A 133      14.350  -5.212  11.025  1.00  0.81           O  
ATOM   2080  ND2 ASN A 133      14.345  -2.998  11.330  1.00  0.81           N  
ATOM   2081  H   ASN A 133      16.309  -3.449   8.386  1.00  0.81           H  
ATOM   2082  HA  ASN A 133      14.500  -5.785   8.560  1.00  0.81           H  
ATOM   2083 1HB  ASN A 133      14.136  -2.790   8.885  1.00  0.81           H  
ATOM   2084 2HB  ASN A 133      12.811  -3.946   8.985  1.00  0.81           H  
ATOM   2085 1HD2 ASN A 133      14.575  -3.091  12.300  1.00  0.81           H  
ATOM   2086 2HD2 ASN A 133      14.233  -2.089  10.927  1.00  0.81           H  
ATOM   2087  N   TRP A 134      14.928  -4.391   5.825  1.00  0.76           N  
ATOM   2088  CA  TRP A 134      14.490  -4.244   4.447  1.00  0.76           C  
ATOM   2089  C   TRP A 134      15.245  -5.204   3.526  1.00  0.76           C  
ATOM   2090  O   TRP A 134      16.452  -5.401   3.653  1.00  0.76           O  
ATOM   2091  CB  TRP A 134      14.720  -2.789   4.029  1.00  0.76           C  
ATOM   2092  CG  TRP A 134      13.866  -1.832   4.790  1.00  0.76           C  
ATOM   2093  CD1 TRP A 134      14.127  -1.290   6.011  1.00  0.76           C  
ATOM   2094  CD2 TRP A 134      12.596  -1.307   4.383  1.00  0.76           C  
ATOM   2095  NE1 TRP A 134      13.097  -0.478   6.397  1.00  0.76           N  
ATOM   2096  CE2 TRP A 134      12.147  -0.475   5.407  1.00  0.76           C  
ATOM   2097  CE3 TRP A 134      11.817  -1.476   3.260  1.00  0.76           C  
ATOM   2098  CZ2 TRP A 134      10.928   0.188   5.331  1.00  0.76           C  
ATOM   2099  CZ3 TRP A 134      10.608  -0.830   3.189  1.00  0.76           C  
ATOM   2100  CH2 TRP A 134      10.172  -0.017   4.190  1.00  0.76           C  
ATOM   2101  H   TRP A 134      15.920  -4.264   6.022  1.00  0.76           H  
ATOM   2102  HA  TRP A 134      13.428  -4.472   4.384  1.00  0.76           H  
ATOM   2103 1HB  TRP A 134      15.770  -2.522   4.182  1.00  0.76           H  
ATOM   2104 2HB  TRP A 134      14.502  -2.682   2.987  1.00  0.76           H  
ATOM   2105  HD1 TRP A 134      15.017  -1.488   6.598  1.00  0.76           H  
ATOM   2106  HE1 TRP A 134      13.048   0.024   7.271  1.00  0.76           H  
ATOM   2107  HE3 TRP A 134      12.155  -2.118   2.451  1.00  0.76           H  
ATOM   2108  HZ2 TRP A 134      10.563   0.841   6.123  1.00  0.76           H  
ATOM   2109  HZ3 TRP A 134      10.019  -0.982   2.312  1.00  0.76           H  
ATOM   2110  HH2 TRP A 134       9.214   0.478   4.086  1.00  0.76           H  
ATOM   2111  N   LYS A 135      14.539  -5.789   2.578  1.00  0.71           N  
ATOM   2112  CA  LYS A 135      15.151  -6.704   1.633  1.00  0.71           C  
ATOM   2113  C   LYS A 135      15.347  -6.052   0.294  1.00  0.71           C  
ATOM   2114  O   LYS A 135      14.406  -5.495  -0.261  1.00  0.71           O  
ATOM   2115  CB  LYS A 135      14.292  -7.959   1.469  1.00  0.71           C  
ATOM   2116  CG  LYS A 135      14.859  -8.985   0.504  1.00  0.71           C  
ATOM   2117  CD  LYS A 135      13.975 -10.212   0.409  1.00  0.71           C  
ATOM   2118  CE  LYS A 135      14.536 -11.205  -0.594  1.00  0.71           C  
ATOM   2119  NZ  LYS A 135      13.683 -12.422  -0.709  1.00  0.71           N  
ATOM   2120  H   LYS A 135      13.544  -5.600   2.513  1.00  0.71           H  
ATOM   2121  HA  LYS A 135      16.131  -6.997   2.011  1.00  0.71           H  
ATOM   2122 1HB  LYS A 135      14.178  -8.444   2.424  1.00  0.71           H  
ATOM   2123 2HB  LYS A 135      13.294  -7.673   1.121  1.00  0.71           H  
ATOM   2124 1HG  LYS A 135      14.936  -8.542  -0.488  1.00  0.71           H  
ATOM   2125 2HG  LYS A 135      15.856  -9.279   0.826  1.00  0.71           H  
ATOM   2126 1HD  LYS A 135      13.903 -10.690   1.387  1.00  0.71           H  
ATOM   2127 2HD  LYS A 135      12.975  -9.913   0.091  1.00  0.71           H  
ATOM   2128 1HE  LYS A 135      14.603 -10.721  -1.570  1.00  0.71           H  
ATOM   2129 2HE  LYS A 135      15.535 -11.503  -0.279  1.00  0.71           H  
ATOM   2130 1HZ  LYS A 135      14.088 -13.056  -1.384  1.00  0.71           H  
ATOM   2131 2HZ  LYS A 135      13.625 -12.879   0.190  1.00  0.71           H  
ATOM   2132 3HZ  LYS A 135      12.756 -12.156  -1.012  1.00  0.71           H  
ATOM   2133  N   LEU A 136      16.554  -6.111  -0.247  1.00  0.68           N  
ATOM   2134  CA  LEU A 136      16.744  -5.568  -1.583  1.00  0.68           C  
ATOM   2135  C   LEU A 136      16.088  -6.553  -2.528  1.00  0.68           C  
ATOM   2136  O   LEU A 136      16.403  -7.746  -2.491  1.00  0.68           O  
ATOM   2137  CB  LEU A 136      18.233  -5.403  -1.923  1.00  0.68           C  
ATOM   2138  CG  LEU A 136      18.547  -4.799  -3.327  1.00  0.68           C  
ATOM   2139  CD1 LEU A 136      18.062  -3.388  -3.401  1.00  0.68           C  
ATOM   2140  CD2 LEU A 136      20.039  -4.833  -3.576  1.00  0.68           C  
ATOM   2141  H   LEU A 136      17.320  -6.550   0.248  1.00  0.68           H  
ATOM   2142  HA  LEU A 136      16.240  -4.606  -1.672  1.00  0.68           H  
ATOM   2143 1HB  LEU A 136      18.693  -4.766  -1.178  1.00  0.68           H  
ATOM   2144 2HB  LEU A 136      18.705  -6.383  -1.876  1.00  0.68           H  
ATOM   2145  HG  LEU A 136      18.022  -5.378  -4.092  1.00  0.68           H  
ATOM   2146 1HD1 LEU A 136      18.263  -2.983  -4.388  1.00  0.68           H  
ATOM   2147 2HD1 LEU A 136      17.020  -3.358  -3.212  1.00  0.68           H  
ATOM   2148 3HD1 LEU A 136      18.575  -2.805  -2.663  1.00  0.68           H  
ATOM   2149 1HD2 LEU A 136      20.256  -4.418  -4.553  1.00  0.68           H  
ATOM   2150 2HD2 LEU A 136      20.546  -4.244  -2.810  1.00  0.68           H  
ATOM   2151 3HD2 LEU A 136      20.389  -5.864  -3.534  1.00  0.68           H  
ATOM   2152  N   VAL A 137      15.158  -6.080  -3.341  1.00  0.66           N  
ATOM   2153  CA  VAL A 137      14.442  -6.965  -4.244  1.00  0.66           C  
ATOM   2154  C   VAL A 137      14.807  -6.737  -5.700  1.00  0.66           C  
ATOM   2155  O   VAL A 137      14.628  -7.622  -6.538  1.00  0.66           O  
ATOM   2156  CB  VAL A 137      12.924  -6.833  -4.033  1.00  0.66           C  
ATOM   2157  CG1 VAL A 137      12.558  -7.279  -2.611  1.00  0.66           C  
ATOM   2158  CG2 VAL A 137      12.495  -5.423  -4.203  1.00  0.66           C  
ATOM   2159  H   VAL A 137      14.944  -5.086  -3.322  1.00  0.66           H  
ATOM   2160  HA  VAL A 137      14.709  -7.992  -3.993  1.00  0.66           H  
ATOM   2161  HB  VAL A 137      12.413  -7.472  -4.748  1.00  0.66           H  
ATOM   2162 1HG1 VAL A 137      11.485  -7.201  -2.469  1.00  0.66           H  
ATOM   2163 2HG1 VAL A 137      12.865  -8.311  -2.461  1.00  0.66           H  
ATOM   2164 3HG1 VAL A 137      13.056  -6.650  -1.894  1.00  0.66           H  
ATOM   2165 1HG2 VAL A 137      11.425  -5.354  -4.056  1.00  0.66           H  
ATOM   2166 2HG2 VAL A 137      12.988  -4.826  -3.468  1.00  0.66           H  
ATOM   2167 3HG2 VAL A 137      12.752  -5.078  -5.195  1.00  0.66           H  
ATOM   2168  N   SER A 138      15.370  -5.573  -5.992  1.00  0.66           N  
ATOM   2169  CA  SER A 138      15.810  -5.279  -7.350  1.00  0.66           C  
ATOM   2170  C   SER A 138      16.865  -4.197  -7.381  1.00  0.66           C  
ATOM   2171  O   SER A 138      16.852  -3.265  -6.571  1.00  0.66           O  
ATOM   2172  CB  SER A 138      14.654  -4.872  -8.241  1.00  0.66           C  
ATOM   2173  OG  SER A 138      15.101  -4.580  -9.533  1.00  0.66           O  
ATOM   2174  H   SER A 138      15.448  -4.872  -5.257  1.00  0.66           H  
ATOM   2175  HA  SER A 138      16.253  -6.185  -7.767  1.00  0.66           H  
ATOM   2176 1HB  SER A 138      13.913  -5.670  -8.277  1.00  0.66           H  
ATOM   2177 2HB  SER A 138      14.173  -4.000  -7.825  1.00  0.66           H  
ATOM   2178  HG  SER A 138      15.791  -3.912  -9.427  1.00  0.66           H  
ATOM   2179  N   SER A 139      17.765  -4.298  -8.351  1.00  0.68           N  
ATOM   2180  CA  SER A 139      18.739  -3.242  -8.544  1.00  0.68           C  
ATOM   2181  C   SER A 139      19.195  -3.112  -9.990  1.00  0.68           C  
ATOM   2182  O   SER A 139      19.227  -4.096 -10.733  1.00  0.68           O  
ATOM   2183  CB  SER A 139      19.940  -3.491  -7.658  1.00  0.68           C  
ATOM   2184  OG  SER A 139      20.593  -4.680  -8.011  1.00  0.68           O  
ATOM   2185  H   SER A 139      17.752  -5.096  -8.974  1.00  0.68           H  
ATOM   2186  HA  SER A 139      18.274  -2.314  -8.248  1.00  0.68           H  
ATOM   2187 1HB  SER A 139      20.633  -2.659  -7.765  1.00  0.68           H  
ATOM   2188 2HB  SER A 139      19.626  -3.529  -6.621  1.00  0.68           H  
ATOM   2189  HG  SER A 139      21.419  -4.682  -7.520  1.00  0.68           H  
ATOM   2190  N   GLU A 140      19.627  -1.901 -10.341  1.00  0.72           N  
ATOM   2191  CA  GLU A 140      20.195  -1.600 -11.653  1.00  0.72           C  
ATOM   2192  C   GLU A 140      21.295  -0.543 -11.568  1.00  0.72           C  
ATOM   2193  O   GLU A 140      21.117   0.510 -10.957  1.00  0.72           O  
ATOM   2194  CB  GLU A 140      19.083  -1.107 -12.584  1.00  0.72           C  
ATOM   2195  CG  GLU A 140      19.517  -0.781 -14.010  1.00  0.72           C  
ATOM   2196  CD  GLU A 140      18.358  -0.356 -14.894  1.00  0.72           C  
ATOM   2197  OE1 GLU A 140      17.247  -0.338 -14.419  1.00  0.72           O  
ATOM   2198  OE2 GLU A 140      18.590  -0.049 -16.040  1.00  0.72           O  
ATOM   2199  H   GLU A 140      19.498  -1.151  -9.663  1.00  0.72           H  
ATOM   2200  HA  GLU A 140      20.628  -2.514 -12.061  1.00  0.72           H  
ATOM   2201 1HB  GLU A 140      18.301  -1.864 -12.641  1.00  0.72           H  
ATOM   2202 2HB  GLU A 140      18.634  -0.211 -12.162  1.00  0.72           H  
ATOM   2203 1HG  GLU A 140      20.250   0.028 -13.980  1.00  0.72           H  
ATOM   2204 2HG  GLU A 140      20.000  -1.656 -14.441  1.00  0.72           H  
ATOM   2205  N   GLN A 141      22.437  -0.810 -12.198  1.00  0.79           N  
ATOM   2206  CA  GLN A 141      23.540   0.153 -12.165  1.00  0.79           C  
ATOM   2207  C   GLN A 141      23.703   0.954 -13.438  1.00  0.79           C  
ATOM   2208  O   GLN A 141      23.692   0.403 -14.542  1.00  0.79           O  
ATOM   2209  CB  GLN A 141      24.883  -0.528 -11.872  1.00  0.79           C  
ATOM   2210  CG  GLN A 141      26.052   0.472 -11.824  1.00  0.79           C  
ATOM   2211  CD  GLN A 141      27.377  -0.128 -11.479  1.00  0.79           C  
ATOM   2212  OE1 GLN A 141      27.516  -1.337 -11.270  1.00  0.79           O  
ATOM   2213  NE2 GLN A 141      28.391   0.729 -11.426  1.00  0.79           N  
ATOM   2214  H   GLN A 141      22.544  -1.682 -12.696  1.00  0.79           H  
ATOM   2215  HA  GLN A 141      23.349   0.863 -11.363  1.00  0.79           H  
ATOM   2216 1HB  GLN A 141      24.834  -1.037 -10.908  1.00  0.79           H  
ATOM   2217 2HB  GLN A 141      25.097  -1.271 -12.636  1.00  0.79           H  
ATOM   2218 1HG  GLN A 141      26.165   0.915 -12.809  1.00  0.79           H  
ATOM   2219 2HG  GLN A 141      25.821   1.255 -11.094  1.00  0.79           H  
ATOM   2220 1HE2 GLN A 141      29.313   0.408 -11.207  1.00  0.79           H  
ATOM   2221 2HE2 GLN A 141      28.228   1.704 -11.611  1.00  0.79           H  
ATOM   2222  N   GLY A 142      23.885   2.256 -13.272  1.00  0.86           N  
ATOM   2223  CA  GLY A 142      24.196   3.129 -14.382  1.00  0.86           C  
ATOM   2224  C   GLY A 142      25.605   3.650 -14.159  1.00  0.86           C  
ATOM   2225  O   GLY A 142      26.047   3.787 -13.012  1.00  0.86           O  
ATOM   2226  H   GLY A 142      23.857   2.653 -12.331  1.00  0.86           H  
ATOM   2227 1HA  GLY A 142      24.139   2.585 -15.324  1.00  0.86           H  
ATOM   2228 2HA  GLY A 142      23.489   3.950 -14.425  1.00  0.86           H  
ATOM   2229  N   THR A 143      26.292   4.002 -15.233  1.00  0.95           N  
ATOM   2230  CA  THR A 143      27.631   4.539 -15.077  1.00  0.95           C  
ATOM   2231  C   THR A 143      27.668   5.937 -15.614  1.00  0.95           C  
ATOM   2232  O   THR A 143      26.814   6.319 -16.415  1.00  0.95           O  
ATOM   2233  CB  THR A 143      28.661   3.671 -15.806  1.00  0.95           C  
ATOM   2234  OG1 THR A 143      28.396   3.691 -17.218  1.00  0.95           O  
ATOM   2235  CG2 THR A 143      28.585   2.232 -15.282  1.00  0.95           C  
ATOM   2236  H   THR A 143      25.893   3.885 -16.154  1.00  0.95           H  
ATOM   2237  HA  THR A 143      27.894   4.578 -14.020  1.00  0.95           H  
ATOM   2238  HB  THR A 143      29.662   4.071 -15.625  1.00  0.95           H  
ATOM   2239  HG1 THR A 143      28.595   4.577 -17.562  1.00  0.95           H  
ATOM   2240 1HG2 THR A 143      29.323   1.619 -15.796  1.00  0.95           H  
ATOM   2241 2HG2 THR A 143      28.790   2.230 -14.210  1.00  0.95           H  
ATOM   2242 3HG2 THR A 143      27.591   1.824 -15.461  1.00  0.95           H  
ATOM   2243  N   LYS A 144      28.674   6.679 -15.209  1.00  1.02           N  
ATOM   2244  CA  LYS A 144      28.794   8.049 -15.643  1.00  1.02           C  
ATOM   2245  C   LYS A 144      29.012   8.268 -17.133  1.00  1.02           C  
ATOM   2246  O   LYS A 144      29.672   7.476 -17.813  1.00  1.02           O  
ATOM   2247  CB  LYS A 144      29.901   8.748 -14.878  1.00  1.02           C  
ATOM   2248  CG  LYS A 144      31.292   8.253 -15.136  1.00  1.02           C  
ATOM   2249  CD  LYS A 144      32.278   9.026 -14.278  1.00  1.02           C  
ATOM   2250  CE  LYS A 144      33.705   8.585 -14.515  1.00  1.02           C  
ATOM   2251  NZ  LYS A 144      34.660   9.353 -13.673  1.00  1.02           N  
ATOM   2252  H   LYS A 144      29.330   6.301 -14.521  1.00  1.02           H  
ATOM   2253  HA  LYS A 144      27.861   8.514 -15.379  1.00  1.02           H  
ATOM   2254 1HB  LYS A 144      29.888   9.792 -15.146  1.00  1.02           H  
ATOM   2255 2HB  LYS A 144      29.713   8.672 -13.814  1.00  1.02           H  
ATOM   2256 1HG  LYS A 144      31.348   7.190 -14.880  1.00  1.02           H  
ATOM   2257 2HG  LYS A 144      31.538   8.378 -16.188  1.00  1.02           H  
ATOM   2258 1HD  LYS A 144      32.185  10.092 -14.496  1.00  1.02           H  
ATOM   2259 2HD  LYS A 144      32.026   8.870 -13.228  1.00  1.02           H  
ATOM   2260 1HE  LYS A 144      33.795   7.525 -14.277  1.00  1.02           H  
ATOM   2261 2HE  LYS A 144      33.957   8.735 -15.564  1.00  1.02           H  
ATOM   2262 1HZ  LYS A 144      35.603   9.038 -13.853  1.00  1.02           H  
ATOM   2263 2HZ  LYS A 144      34.583  10.337 -13.897  1.00  1.02           H  
ATOM   2264 3HZ  LYS A 144      34.436   9.213 -12.699  1.00  1.02           H  
ATOM   2265  N   ASP A 145      28.480   9.397 -17.600  1.00  1.07           N  
ATOM   2266  CA  ASP A 145      28.615   9.896 -18.975  1.00  1.07           C  
ATOM   2267  C   ASP A 145      28.265  11.405 -19.015  1.00  1.07           C  
ATOM   2268  O   ASP A 145      28.025  12.026 -17.986  1.00  1.07           O  
ATOM   2269  CB  ASP A 145      27.750   9.063 -19.953  1.00  1.07           C  
ATOM   2270  CG  ASP A 145      28.289   8.989 -21.419  1.00  1.07           C  
ATOM   2271  OD1 ASP A 145      28.725   9.999 -21.929  1.00  1.07           O  
ATOM   2272  OD2 ASP A 145      28.238   7.929 -21.996  1.00  1.07           O  
ATOM   2273  H   ASP A 145      27.932   9.927 -16.926  1.00  1.07           H  
ATOM   2274  HA  ASP A 145      29.655   9.784 -19.279  1.00  1.07           H  
ATOM   2275 1HB  ASP A 145      27.649   8.046 -19.567  1.00  1.07           H  
ATOM   2276 2HB  ASP A 145      26.759   9.482 -20.005  1.00  1.07           H  
ATOM   2277  N   GLU A 146      28.233  12.003 -20.199  1.00  1.07           N  
ATOM   2278  CA  GLU A 146      28.024  13.456 -20.349  1.00  1.07           C  
ATOM   2279  C   GLU A 146      26.815  14.077 -19.621  1.00  1.07           C  
ATOM   2280  O   GLU A 146      26.941  15.135 -19.003  1.00  1.07           O  
ATOM   2281  CB  GLU A 146      27.891  13.792 -21.836  1.00  1.07           C  
ATOM   2282  CG  GLU A 146      27.710  15.282 -22.135  1.00  1.07           C  
ATOM   2283  CD  GLU A 146      27.613  15.598 -23.616  1.00  1.07           C  
ATOM   2284  OE1 GLU A 146      27.669  14.690 -24.412  1.00  1.07           O  
ATOM   2285  OE2 GLU A 146      27.481  16.754 -23.945  1.00  1.07           O  
ATOM   2286  H   GLU A 146      28.419  11.430 -21.022  1.00  1.07           H  
ATOM   2287  HA  GLU A 146      28.919  13.948 -19.969  1.00  1.07           H  
ATOM   2288 1HB  GLU A 146      28.777  13.443 -22.367  1.00  1.07           H  
ATOM   2289 2HB  GLU A 146      27.033  13.262 -22.249  1.00  1.07           H  
ATOM   2290 1HG  GLU A 146      26.798  15.626 -21.645  1.00  1.07           H  
ATOM   2291 2HG  GLU A 146      28.547  15.829 -21.705  1.00  1.07           H  
ATOM   2292  N   LYS A 147      25.650  13.439 -19.689  1.00  1.03           N  
ATOM   2293  CA  LYS A 147      24.429  13.973 -19.067  1.00  1.03           C  
ATOM   2294  C   LYS A 147      24.204  13.412 -17.672  1.00  1.03           C  
ATOM   2295  O   LYS A 147      23.183  13.665 -17.030  1.00  1.03           O  
ATOM   2296  CB  LYS A 147      23.216  13.665 -19.936  1.00  1.03           C  
ATOM   2297  CG  LYS A 147      23.238  14.363 -21.294  1.00  1.03           C  
ATOM   2298  CD  LYS A 147      21.988  14.043 -22.104  1.00  1.03           C  
ATOM   2299  CE  LYS A 147      22.003  14.751 -23.454  1.00  1.03           C  
ATOM   2300  NZ  LYS A 147      20.798  14.420 -24.266  1.00  1.03           N  
ATOM   2301  H   LYS A 147      25.606  12.566 -20.195  1.00  1.03           H  
ATOM   2302  HA  LYS A 147      24.534  15.054 -18.978  1.00  1.03           H  
ATOM   2303 1HB  LYS A 147      23.159  12.589 -20.106  1.00  1.03           H  
ATOM   2304 2HB  LYS A 147      22.309  13.964 -19.414  1.00  1.03           H  
ATOM   2305 1HG  LYS A 147      23.300  15.442 -21.146  1.00  1.03           H  
ATOM   2306 2HG  LYS A 147      24.120  14.044 -21.854  1.00  1.03           H  
ATOM   2307 1HD  LYS A 147      21.929  12.967 -22.268  1.00  1.03           H  
ATOM   2308 2HD  LYS A 147      21.105  14.358 -21.549  1.00  1.03           H  
ATOM   2309 1HE  LYS A 147      22.035  15.827 -23.291  1.00  1.03           H  
ATOM   2310 2HE  LYS A 147      22.896  14.450 -24.005  1.00  1.03           H  
ATOM   2311 1HZ  LYS A 147      20.843  14.907 -25.150  1.00  1.03           H  
ATOM   2312 2HZ  LYS A 147      20.766  13.424 -24.432  1.00  1.03           H  
ATOM   2313 3HZ  LYS A 147      19.967  14.705 -23.768  1.00  1.03           H  
ATOM   2314  N   ASN A 148      25.129  12.588 -17.250  1.00  0.96           N  
ATOM   2315  CA  ASN A 148      25.075  11.855 -16.012  1.00  0.96           C  
ATOM   2316  C   ASN A 148      26.471  11.661 -15.432  1.00  0.96           C  
ATOM   2317  O   ASN A 148      26.920  10.534 -15.357  1.00  0.96           O  
ATOM   2318  CB  ASN A 148      24.320  10.550 -16.195  1.00  0.96           C  
ATOM   2319  CG  ASN A 148      24.874   9.714 -17.221  1.00  0.96           C  
ATOM   2320  OD1 ASN A 148      25.457  10.268 -18.136  1.00  0.96           O  
ATOM   2321  ND2 ASN A 148      24.712   8.425 -17.129  1.00  0.96           N  
ATOM   2322  H   ASN A 148      25.973  12.472 -17.807  1.00  0.96           H  
ATOM   2323  HA  ASN A 148      24.483  12.428 -15.310  1.00  0.96           H  
ATOM   2324 1HB  ASN A 148      24.332   9.992 -15.260  1.00  0.96           H  
ATOM   2325 2HB  ASN A 148      23.287  10.761 -16.462  1.00  0.96           H  
ATOM   2326 1HD2 ASN A 148      25.076   7.806 -17.832  1.00  0.96           H  
ATOM   2327 2HD2 ASN A 148      24.221   8.037 -16.350  1.00  0.96           H  
ATOM   2328  N   PRO A 149      27.207  12.715 -15.045  1.00  0.87           N  
ATOM   2329  CA  PRO A 149      28.609  12.690 -14.630  1.00  0.87           C  
ATOM   2330  C   PRO A 149      29.003  11.797 -13.444  1.00  0.87           C  
ATOM   2331  O   PRO A 149      30.193  11.522 -13.277  1.00  0.87           O  
ATOM   2332  CB  PRO A 149      28.878  14.164 -14.293  1.00  0.87           C  
ATOM   2333  CG  PRO A 149      27.525  14.776 -14.072  1.00  0.87           C  
ATOM   2334  CD  PRO A 149      26.654  14.087 -15.087  1.00  0.87           C  
ATOM   2335  HA  PRO A 149      29.207  12.404 -15.511  1.00  0.87           H  
ATOM   2336 1HB  PRO A 149      29.515  14.226 -13.396  1.00  0.87           H  
ATOM   2337 2HB  PRO A 149      29.431  14.642 -15.114  1.00  0.87           H  
ATOM   2338 1HG  PRO A 149      27.199  14.603 -13.038  1.00  0.87           H  
ATOM   2339 2HG  PRO A 149      27.571  15.865 -14.215  1.00  0.87           H  
ATOM   2340 1HD  PRO A 149      25.618  14.175 -14.812  1.00  0.87           H  
ATOM   2341 2HD  PRO A 149      26.839  14.521 -16.088  1.00  0.87           H  
ATOM   2342  N   TYR A 150      28.064  11.362 -12.603  1.00  0.79           N  
ATOM   2343  CA  TYR A 150      28.482  10.506 -11.493  1.00  0.79           C  
ATOM   2344  C   TYR A 150      27.832   9.123 -11.611  1.00  0.79           C  
ATOM   2345  O   TYR A 150      26.711   9.009 -12.088  1.00  0.79           O  
ATOM   2346  CB  TYR A 150      28.092  11.145 -10.168  1.00  0.79           C  
ATOM   2347  CG  TYR A 150      28.655  12.540 -10.007  1.00  0.79           C  
ATOM   2348  CD1 TYR A 150      27.843  13.619 -10.262  1.00  0.79           C  
ATOM   2349  CD2 TYR A 150      29.970  12.745  -9.667  1.00  0.79           C  
ATOM   2350  CE1 TYR A 150      28.316  14.898 -10.157  1.00  0.79           C  
ATOM   2351  CE2 TYR A 150      30.460  14.029  -9.562  1.00  0.79           C  
ATOM   2352  CZ  TYR A 150      29.636  15.105  -9.801  1.00  0.79           C  
ATOM   2353  OH  TYR A 150      30.128  16.386  -9.694  1.00  0.79           O  
ATOM   2354  H   TYR A 150      27.095  11.597 -12.732  1.00  0.79           H  
ATOM   2355  HA  TYR A 150      29.561  10.368 -11.522  1.00  0.79           H  
ATOM   2356 1HB  TYR A 150      27.034  11.194 -10.077  1.00  0.79           H  
ATOM   2357 2HB  TYR A 150      28.457  10.529  -9.347  1.00  0.79           H  
ATOM   2358  HD1 TYR A 150      26.828  13.455 -10.538  1.00  0.79           H  
ATOM   2359  HD2 TYR A 150      30.628  11.895  -9.480  1.00  0.79           H  
ATOM   2360  HE1 TYR A 150      27.653  15.742 -10.355  1.00  0.79           H  
ATOM   2361  HE2 TYR A 150      31.503  14.190  -9.289  1.00  0.79           H  
ATOM   2362  HH  TYR A 150      31.056  16.350  -9.448  1.00  0.79           H  
ATOM   2363  N   ASP A 151      28.540   8.068 -11.175  1.00  0.72           N  
ATOM   2364  CA  ASP A 151      27.977   6.706 -11.148  1.00  0.72           C  
ATOM   2365  C   ASP A 151      26.817   6.608 -10.146  1.00  0.72           C  
ATOM   2366  O   ASP A 151      26.846   7.260  -9.087  1.00  0.72           O  
ATOM   2367  CB  ASP A 151      29.030   5.654 -10.779  1.00  0.72           C  
ATOM   2368  CG  ASP A 151      30.140   5.321 -11.851  1.00  0.72           C  
ATOM   2369  OD1 ASP A 151      30.078   5.727 -13.006  1.00  0.72           O  
ATOM   2370  OD2 ASP A 151      31.056   4.638 -11.460  1.00  0.72           O  
ATOM   2371  H   ASP A 151      29.478   8.218 -10.830  1.00  0.72           H  
ATOM   2372  HA  ASP A 151      27.582   6.473 -12.139  1.00  0.72           H  
ATOM   2373 1HB  ASP A 151      29.530   5.964  -9.861  1.00  0.72           H  
ATOM   2374 2HB  ASP A 151      28.509   4.722 -10.549  1.00  0.72           H  
ATOM   2375  N   TYR A 152      25.827   5.762 -10.452  1.00  0.67           N  
ATOM   2376  CA  TYR A 152      24.676   5.594  -9.558  1.00  0.67           C  
ATOM   2377  C   TYR A 152      23.984   4.237  -9.668  1.00  0.67           C  
ATOM   2378  O   TYR A 152      24.120   3.528 -10.669  1.00  0.67           O  
ATOM   2379  CB  TYR A 152      23.643   6.690  -9.857  1.00  0.67           C  
ATOM   2380  CG  TYR A 152      23.152   6.611 -11.286  1.00  0.67           C  
ATOM   2381  CD1 TYR A 152      22.030   5.877 -11.620  1.00  0.67           C  
ATOM   2382  CD2 TYR A 152      23.871   7.262 -12.279  1.00  0.67           C  
ATOM   2383  CE1 TYR A 152      21.641   5.810 -12.942  1.00  0.67           C  
ATOM   2384  CE2 TYR A 152      23.484   7.192 -13.594  1.00  0.67           C  
ATOM   2385  CZ  TYR A 152      22.367   6.467 -13.929  1.00  0.67           C  
ATOM   2386  OH  TYR A 152      21.961   6.367 -15.240  1.00  0.67           O  
ATOM   2387  H   TYR A 152      25.868   5.224 -11.322  1.00  0.67           H  
ATOM   2388  HA  TYR A 152      25.030   5.698  -8.534  1.00  0.67           H  
ATOM   2389 1HB  TYR A 152      22.788   6.594  -9.183  1.00  0.67           H  
ATOM   2390 2HB  TYR A 152      24.089   7.673  -9.699  1.00  0.67           H  
ATOM   2391  HD1 TYR A 152      21.460   5.350 -10.848  1.00  0.67           H  
ATOM   2392  HD2 TYR A 152      24.743   7.824 -12.014  1.00  0.67           H  
ATOM   2393  HE1 TYR A 152      20.781   5.237 -13.217  1.00  0.67           H  
ATOM   2394  HE2 TYR A 152      24.062   7.705 -14.359  1.00  0.67           H  
ATOM   2395  HH  TYR A 152      21.197   5.781 -15.294  1.00  0.67           H  
ATOM   2396  N   GLU A 153      23.189   3.912  -8.653  1.00  0.63           N  
ATOM   2397  CA  GLU A 153      22.388   2.694  -8.685  1.00  0.63           C  
ATOM   2398  C   GLU A 153      20.939   2.959  -8.330  1.00  0.63           C  
ATOM   2399  O   GLU A 153      20.642   3.742  -7.426  1.00  0.63           O  
ATOM   2400  CB  GLU A 153      22.957   1.652  -7.711  1.00  0.63           C  
ATOM   2401  CG  GLU A 153      24.364   1.156  -8.062  1.00  0.63           C  
ATOM   2402  CD  GLU A 153      24.921   0.180  -7.081  1.00  0.63           C  
ATOM   2403  OE1 GLU A 153      24.373  -0.890  -6.931  1.00  0.63           O  
ATOM   2404  OE2 GLU A 153      25.921   0.506  -6.479  1.00  0.63           O  
ATOM   2405  H   GLU A 153      23.160   4.536  -7.845  1.00  0.63           H  
ATOM   2406  HA  GLU A 153      22.412   2.288  -9.694  1.00  0.63           H  
ATOM   2407 1HB  GLU A 153      22.982   2.069  -6.703  1.00  0.63           H  
ATOM   2408 2HB  GLU A 153      22.292   0.784  -7.690  1.00  0.63           H  
ATOM   2409 1HG  GLU A 153      24.328   0.685  -9.039  1.00  0.63           H  
ATOM   2410 2HG  GLU A 153      25.035   2.008  -8.130  1.00  0.63           H  
ATOM   2411  N   PHE A 154      20.038   2.251  -9.000  1.00  0.61           N  
ATOM   2412  CA  PHE A 154      18.623   2.327  -8.680  1.00  0.61           C  
ATOM   2413  C   PHE A 154      18.263   1.092  -7.895  1.00  0.61           C  
ATOM   2414  O   PHE A 154      18.440  -0.023  -8.389  1.00  0.61           O  
ATOM   2415  CB  PHE A 154      17.728   2.340  -9.906  1.00  0.61           C  
ATOM   2416  CG  PHE A 154      17.848   3.485 -10.813  1.00  0.61           C  
ATOM   2417  CD1 PHE A 154      18.183   3.310 -12.141  1.00  0.61           C  
ATOM   2418  CD2 PHE A 154      17.649   4.726 -10.350  1.00  0.61           C  
ATOM   2419  CE1 PHE A 154      18.274   4.399 -12.981  1.00  0.61           C  
ATOM   2420  CE2 PHE A 154      17.752   5.820 -11.164  1.00  0.61           C  
ATOM   2421  CZ  PHE A 154      18.058   5.665 -12.487  1.00  0.61           C  
ATOM   2422  H   PHE A 154      20.353   1.632  -9.744  1.00  0.61           H  
ATOM   2423  HA  PHE A 154      18.427   3.207  -8.066  1.00  0.61           H  
ATOM   2424 1HB  PHE A 154      17.918   1.440 -10.486  1.00  0.61           H  
ATOM   2425 2HB  PHE A 154      16.714   2.284  -9.574  1.00  0.61           H  
ATOM   2426  HD1 PHE A 154      18.355   2.297 -12.526  1.00  0.61           H  
ATOM   2427  HD2 PHE A 154      17.396   4.835  -9.305  1.00  0.61           H  
ATOM   2428  HE1 PHE A 154      18.522   4.255 -14.033  1.00  0.61           H  
ATOM   2429  HE2 PHE A 154      17.582   6.806 -10.750  1.00  0.61           H  
ATOM   2430  HZ  PHE A 154      18.131   6.532 -13.138  1.00  0.61           H  
ATOM   2431  N   LEU A 155      17.840   1.275  -6.658  1.00  0.60           N  
ATOM   2432  CA  LEU A 155      17.537   0.152  -5.793  1.00  0.60           C  
ATOM   2433  C   LEU A 155      16.064   0.113  -5.403  1.00  0.60           C  
ATOM   2434  O   LEU A 155      15.434   1.160  -5.212  1.00  0.60           O  
ATOM   2435  CB  LEU A 155      18.379   0.279  -4.532  1.00  0.60           C  
ATOM   2436  CG  LEU A 155      19.894   0.410  -4.760  1.00  0.60           C  
ATOM   2437  CD1 LEU A 155      20.554   0.606  -3.450  1.00  0.60           C  
ATOM   2438  CD2 LEU A 155      20.426  -0.797  -5.462  1.00  0.60           C  
ATOM   2439  H   LEU A 155      17.729   2.221  -6.302  1.00  0.60           H  
ATOM   2440  HA  LEU A 155      17.784  -0.775  -6.307  1.00  0.60           H  
ATOM   2441 1HB  LEU A 155      18.058   1.154  -3.999  1.00  0.60           H  
ATOM   2442 2HB  LEU A 155      18.202  -0.584  -3.913  1.00  0.60           H  
ATOM   2443  HG  LEU A 155      20.093   1.297  -5.371  1.00  0.60           H  
ATOM   2444 1HD1 LEU A 155      21.625   0.724  -3.602  1.00  0.60           H  
ATOM   2445 2HD1 LEU A 155      20.144   1.497  -2.991  1.00  0.60           H  
ATOM   2446 3HD1 LEU A 155      20.367  -0.257  -2.814  1.00  0.60           H  
ATOM   2447 1HD2 LEU A 155      21.502  -0.687  -5.626  1.00  0.60           H  
ATOM   2448 2HD2 LEU A 155      20.241  -1.682  -4.860  1.00  0.60           H  
ATOM   2449 3HD2 LEU A 155      19.923  -0.890  -6.413  1.00  0.60           H  
ATOM   2450  N   MET A 156      15.523  -1.088  -5.226  1.00  0.61           N  
ATOM   2451  CA  MET A 156      14.178  -1.218  -4.677  1.00  0.61           C  
ATOM   2452  C   MET A 156      14.224  -2.205  -3.534  1.00  0.61           C  
ATOM   2453  O   MET A 156      14.757  -3.314  -3.682  1.00  0.61           O  
ATOM   2454  CB  MET A 156      13.176  -1.663  -5.741  1.00  0.61           C  
ATOM   2455  CG  MET A 156      11.730  -1.781  -5.262  1.00  0.61           C  
ATOM   2456  SD  MET A 156      10.566  -2.175  -6.618  1.00  0.61           S  
ATOM   2457  CE  MET A 156      10.779  -3.902  -6.936  1.00  0.61           C  
ATOM   2458  H   MET A 156      16.055  -1.920  -5.479  1.00  0.61           H  
ATOM   2459  HA  MET A 156      13.860  -0.260  -4.274  1.00  0.61           H  
ATOM   2460 1HB  MET A 156      13.196  -0.960  -6.572  1.00  0.61           H  
ATOM   2461 2HB  MET A 156      13.474  -2.632  -6.120  1.00  0.61           H  
ATOM   2462 1HG  MET A 156      11.650  -2.554  -4.498  1.00  0.61           H  
ATOM   2463 2HG  MET A 156      11.432  -0.831  -4.811  1.00  0.61           H  
ATOM   2464 1HE  MET A 156      10.120  -4.203  -7.749  1.00  0.61           H  
ATOM   2465 2HE  MET A 156      11.808  -4.099  -7.217  1.00  0.61           H  
ATOM   2466 3HE  MET A 156      10.522  -4.464  -6.047  1.00  0.61           H  
ATOM   2467  N   TYR A 157      13.655  -1.793  -2.403  1.00  0.66           N  
ATOM   2468  CA  TYR A 157      13.610  -2.592  -1.187  1.00  0.66           C  
ATOM   2469  C   TYR A 157      12.203  -2.808  -0.651  1.00  0.66           C  
ATOM   2470  O   TYR A 157      11.372  -1.903  -0.690  1.00  0.66           O  
ATOM   2471  CB  TYR A 157      14.380  -1.893  -0.074  1.00  0.66           C  
ATOM   2472  CG  TYR A 157      15.856  -1.745  -0.213  1.00  0.66           C  
ATOM   2473  CD1 TYR A 157      16.396  -0.728  -0.974  1.00  0.66           C  
ATOM   2474  CD2 TYR A 157      16.678  -2.585   0.510  1.00  0.66           C  
ATOM   2475  CE1 TYR A 157      17.765  -0.560  -1.019  1.00  0.66           C  
ATOM   2476  CE2 TYR A 157      18.038  -2.424   0.467  1.00  0.66           C  
ATOM   2477  CZ  TYR A 157      18.588  -1.415  -0.291  1.00  0.66           C  
ATOM   2478  OH  TYR A 157      19.954  -1.253  -0.316  1.00  0.66           O  
ATOM   2479  H   TYR A 157      13.251  -0.857  -2.383  1.00  0.66           H  
ATOM   2480  HA  TYR A 157      14.043  -3.553  -1.411  1.00  0.66           H  
ATOM   2481 1HB  TYR A 157      13.960  -0.904   0.070  1.00  0.66           H  
ATOM   2482 2HB  TYR A 157      14.194  -2.442   0.830  1.00  0.66           H  
ATOM   2483  HD1 TYR A 157      15.741  -0.060  -1.532  1.00  0.66           H  
ATOM   2484  HD2 TYR A 157      16.244  -3.374   1.126  1.00  0.66           H  
ATOM   2485  HE1 TYR A 157      18.192   0.243  -1.612  1.00  0.66           H  
ATOM   2486  HE2 TYR A 157      18.682  -3.090   1.044  1.00  0.66           H  
ATOM   2487  HH  TYR A 157      20.362  -1.917   0.252  1.00  0.66           H  
ATOM   2488  N   GLU A 158      11.967  -3.960  -0.039  1.00  0.78           N  
ATOM   2489  CA  GLU A 158      10.677  -4.223   0.607  1.00  0.78           C  
ATOM   2490  C   GLU A 158      10.839  -4.544   2.083  1.00  0.78           C  
ATOM   2491  O   GLU A 158      11.823  -5.156   2.494  1.00  0.78           O  
ATOM   2492  CB  GLU A 158       9.942  -5.376  -0.076  1.00  0.78           C  
ATOM   2493  CG  GLU A 158       9.448  -5.119  -1.497  1.00  0.78           C  
ATOM   2494  CD  GLU A 158       8.742  -6.344  -2.073  1.00  0.78           C  
ATOM   2495  OE1 GLU A 158       8.898  -7.402  -1.512  1.00  0.78           O  
ATOM   2496  OE2 GLU A 158       8.030  -6.218  -3.045  1.00  0.78           O  
ATOM   2497  H   GLU A 158      12.706  -4.665  -0.039  1.00  0.78           H  
ATOM   2498  HA  GLU A 158      10.055  -3.332   0.533  1.00  0.78           H  
ATOM   2499 1HB  GLU A 158      10.600  -6.245  -0.108  1.00  0.78           H  
ATOM   2500 2HB  GLU A 158       9.076  -5.650   0.530  1.00  0.78           H  
ATOM   2501 1HG  GLU A 158       8.752  -4.279  -1.479  1.00  0.78           H  
ATOM   2502 2HG  GLU A 158      10.287  -4.843  -2.120  1.00  0.78           H  
ATOM   2503  N   LYS A 159       9.872  -4.148   2.900  1.00  1.00           N  
ATOM   2504  CA  LYS A 159       9.967  -4.483   4.316  1.00  1.00           C  
ATOM   2505  C   LYS A 159      10.020  -6.004   4.470  1.00  1.00           C  
ATOM   2506  O   LYS A 159       9.252  -6.727   3.825  1.00  1.00           O  
ATOM   2507  CB  LYS A 159       8.780  -3.882   5.081  1.00  1.00           C  
ATOM   2508  CG  LYS A 159       7.424  -4.461   4.685  1.00  1.00           C  
ATOM   2509  CD  LYS A 159       6.256  -3.811   5.463  1.00  1.00           C  
ATOM   2510  CE  LYS A 159       4.903  -4.329   4.945  1.00  1.00           C  
ATOM   2511  NZ  LYS A 159       3.729  -3.656   5.586  1.00  1.00           N  
ATOM   2512  H   LYS A 159       9.079  -3.607   2.544  1.00  1.00           H  
ATOM   2513  HA  LYS A 159      10.893  -4.067   4.721  1.00  1.00           H  
ATOM   2514 1HB  LYS A 159       8.917  -4.036   6.150  1.00  1.00           H  
ATOM   2515 2HB  LYS A 159       8.744  -2.802   4.903  1.00  1.00           H  
ATOM   2516 1HG  LYS A 159       7.267  -4.286   3.617  1.00  1.00           H  
ATOM   2517 2HG  LYS A 159       7.422  -5.535   4.866  1.00  1.00           H  
ATOM   2518 1HD  LYS A 159       6.340  -4.078   6.515  1.00  1.00           H  
ATOM   2519 2HD  LYS A 159       6.293  -2.731   5.395  1.00  1.00           H  
ATOM   2520 1HE  LYS A 159       4.855  -4.163   3.869  1.00  1.00           H  
ATOM   2521 2HE  LYS A 159       4.841  -5.398   5.142  1.00  1.00           H  
ATOM   2522 1HZ  LYS A 159       2.884  -4.026   5.193  1.00  1.00           H  
ATOM   2523 2HZ  LYS A 159       3.735  -3.798   6.580  1.00  1.00           H  
ATOM   2524 3HZ  LYS A 159       3.752  -2.639   5.382  1.00  1.00           H  
ATOM   2525  N   LYS A 160      10.855  -6.509   5.382  1.00  1.41           N  
ATOM   2526  CA  LYS A 160      10.968  -7.963   5.554  1.00  1.41           C  
ATOM   2527  C   LYS A 160       9.837  -8.644   6.309  1.00  1.41           C  
ATOM   2528  O   LYS A 160      10.026  -9.150   7.413  1.00  1.41           O  
ATOM   2529  CB  LYS A 160      12.272  -8.346   6.253  1.00  1.41           C  
ATOM   2530  CG  LYS A 160      13.526  -8.114   5.463  1.00  1.41           C  
ATOM   2531  CD  LYS A 160      14.739  -8.541   6.270  1.00  1.41           C  
ATOM   2532  CE  LYS A 160      16.040  -8.391   5.496  1.00  1.41           C  
ATOM   2533  NZ  LYS A 160      17.210  -8.716   6.343  1.00  1.41           N  
ATOM   2534  H   LYS A 160      11.470  -5.883   5.903  1.00  1.41           H  
ATOM   2535  HA  LYS A 160      10.994  -8.402   4.558  1.00  1.41           H  
ATOM   2536 1HB  LYS A 160      12.365  -7.769   7.176  1.00  1.41           H  
ATOM   2537 2HB  LYS A 160      12.238  -9.399   6.527  1.00  1.41           H  
ATOM   2538 1HG  LYS A 160      13.479  -8.700   4.558  1.00  1.41           H  
ATOM   2539 2HG  LYS A 160      13.606  -7.070   5.199  1.00  1.41           H  
ATOM   2540 1HD  LYS A 160      14.797  -7.933   7.170  1.00  1.41           H  
ATOM   2541 2HD  LYS A 160      14.627  -9.582   6.568  1.00  1.41           H  
ATOM   2542 1HE  LYS A 160      16.025  -9.054   4.633  1.00  1.41           H  
ATOM   2543 2HE  LYS A 160      16.138  -7.373   5.159  1.00  1.41           H  
ATOM   2544 1HZ  LYS A 160      18.058  -8.595   5.816  1.00  1.41           H  
ATOM   2545 2HZ  LYS A 160      17.193  -8.048   7.132  1.00  1.41           H  
ATOM   2546 3HZ  LYS A 160      17.148  -9.660   6.682  1.00  1.41           H  
ATOM   2547  N   ASN A 161       8.671  -8.680   5.679  1.00  2.10           N  
ATOM   2548  CA  ASN A 161       7.486  -9.322   6.242  1.00  2.10           C  
ATOM   2549  C   ASN A 161       7.227  -9.018   7.699  1.00  2.10           C  
ATOM   2550  O   ASN A 161       7.265  -9.909   8.555  1.00  2.10           O  
ATOM   2551  CB  ASN A 161       7.457 -10.804   6.004  1.00  2.10           C  
ATOM   2552  CG  ASN A 161       6.089 -11.342   6.361  1.00  2.10           C  
ATOM   2553  OD1 ASN A 161       5.239 -10.600   6.925  1.00  2.10           O  
ATOM   2554  ND2 ASN A 161       5.835 -12.589   6.022  1.00  2.10           N  
ATOM   2555  H   ASN A 161       8.633  -8.212   4.775  1.00  2.10           H  
ATOM   2556  HA  ASN A 161       6.628  -8.918   5.700  1.00  2.10           H  
ATOM   2557 1HB  ASN A 161       7.678 -11.025   4.959  1.00  2.10           H  
ATOM   2558 2HB  ASN A 161       8.210 -11.294   6.623  1.00  2.10           H  
ATOM   2559 1HD2 ASN A 161       4.938 -12.992   6.220  1.00  2.10           H  
ATOM   2560 2HD2 ASN A 161       6.528 -13.131   5.549  1.00  2.10           H  
ATOM   2561  N   SER A 162       6.872  -7.777   7.973  1.00  3.20           N  
ATOM   2562  CA  SER A 162       6.629  -7.308   9.325  1.00  3.20           C  
ATOM   2563  C   SER A 162       5.558  -8.101  10.087  1.00  3.20           C  
ATOM   2564  O   SER A 162       5.442  -7.939  11.296  1.00  3.20           O  
ATOM   2565  CB  SER A 162       6.254  -5.837   9.299  1.00  3.20           C  
ATOM   2566  OG  SER A 162       5.014  -5.632   8.670  1.00  3.20           O  
ATOM   2567  H   SER A 162       6.826  -7.115   7.213  1.00  3.20           H  
ATOM   2568  HA  SER A 162       7.567  -7.406   9.877  1.00  3.20           H  
ATOM   2569 1HB  SER A 162       6.215  -5.455  10.318  1.00  3.20           H  
ATOM   2570 2HB  SER A 162       7.026  -5.281   8.770  1.00  3.20           H  
ATOM   2571  HG  SER A 162       4.356  -6.021   9.257  1.00  3.20           H  
ATOM   2572  N   SER A 163       4.768  -8.971   9.427  1.00  4.75           N  
ATOM   2573  CA  SER A 163       3.740  -9.725  10.153  1.00  4.75           C  
ATOM   2574  C   SER A 163       4.377 -10.758  11.096  1.00  4.75           C  
ATOM   2575  O   SER A 163       3.704 -11.317  11.962  1.00  4.75           O  
ATOM   2576  CB  SER A 163       2.752 -10.407   9.210  1.00  4.75           C  
ATOM   2577  OG  SER A 163       3.322 -11.475   8.503  1.00  4.75           O  
ATOM   2578  H   SER A 163       4.917  -9.166   8.434  1.00  4.75           H  
ATOM   2579  HA  SER A 163       3.175  -9.022  10.767  1.00  4.75           H  
ATOM   2580 1HB  SER A 163       1.901 -10.767   9.787  1.00  4.75           H  
ATOM   2581 2HB  SER A 163       2.374  -9.671   8.504  1.00  4.75           H  
ATOM   2582  HG  SER A 163       4.019 -11.098   7.950  1.00  4.75           H  
ATOM   2583  N   LYS A 164       5.683 -11.002  10.923  1.00  6.62           N  
ATOM   2584  CA  LYS A 164       6.435 -11.922  11.766  1.00  6.62           C  
ATOM   2585  C   LYS A 164       6.869 -11.256  13.079  1.00  6.62           C  
ATOM   2586  O   LYS A 164       7.359 -11.929  13.990  1.00  6.62           O  
ATOM   2587  CB  LYS A 164       7.695 -12.396  11.038  1.00  6.62           C  
ATOM   2588  CG  LYS A 164       7.470 -13.255   9.801  1.00  6.62           C  
ATOM   2589  CD  LYS A 164       8.813 -13.640   9.174  1.00  6.62           C  
ATOM   2590  CE  LYS A 164       8.646 -14.535   7.957  1.00  6.62           C  
ATOM   2591  NZ  LYS A 164       9.965 -14.896   7.348  1.00  6.62           N  
ATOM   2592  H   LYS A 164       6.179 -10.525  10.168  1.00  6.62           H  
ATOM   2593  HA  LYS A 164       5.801 -12.775  12.006  1.00  6.62           H  
ATOM   2594 1HB  LYS A 164       8.265 -11.519  10.716  1.00  6.62           H  
ATOM   2595 2HB  LYS A 164       8.323 -12.956  11.729  1.00  6.62           H  
ATOM   2596 1HG  LYS A 164       6.912 -14.152  10.063  1.00  6.62           H  
ATOM   2597 2HG  LYS A 164       6.890 -12.679   9.074  1.00  6.62           H  
ATOM   2598 1HD  LYS A 164       9.327 -12.724   8.865  1.00  6.62           H  
ATOM   2599 2HD  LYS A 164       9.430 -14.151   9.911  1.00  6.62           H  
ATOM   2600 1HE  LYS A 164       8.130 -15.447   8.251  1.00  6.62           H  
ATOM   2601 2HE  LYS A 164       8.049 -14.014   7.214  1.00  6.62           H  
ATOM   2602 1HZ  LYS A 164       9.813 -15.487   6.542  1.00  6.62           H  
ATOM   2603 2HZ  LYS A 164      10.445 -14.052   7.062  1.00  6.62           H  
ATOM   2604 3HZ  LYS A 164      10.528 -15.391   8.026  1.00  6.62           H  
ATOM   2605  N   ALA A 165       6.756  -9.929  13.140  1.00  8.50           N  
ATOM   2606  CA  ALA A 165       7.180  -9.130  14.280  1.00  8.50           C  
ATOM   2607  C   ALA A 165       6.015  -8.858  15.216  1.00  8.50           C  
ATOM   2608  O   ALA A 165       4.855  -9.045  14.852  1.00  8.50           O  
ATOM   2609  CB  ALA A 165       7.772  -7.813  13.805  1.00  8.50           C  
ATOM   2610  H   ALA A 165       6.321  -9.423  12.372  1.00  8.50           H  
ATOM   2611  HA  ALA A 165       7.937  -9.690  14.829  1.00  8.50           H  
ATOM   2612 1HB  ALA A 165       8.101  -7.231  14.665  1.00  8.50           H  
ATOM   2613 2HB  ALA A 165       8.619  -8.009  13.150  1.00  8.50           H  
ATOM   2614 3HB  ALA A 165       7.011  -7.254  13.261  1.00  8.50           H  
ATOM   2615  N   GLY A 166       6.309  -8.423  16.436  1.00 10.05           N  
ATOM   2616  CA  GLY A 166       5.222  -8.022  17.314  1.00 10.05           C  
ATOM   2617  C   GLY A 166       4.569  -6.800  16.679  1.00 10.05           C  
ATOM   2618  O   GLY A 166       5.240  -6.039  15.984  1.00 10.05           O  
ATOM   2619  H   GLY A 166       7.270  -8.328  16.733  1.00 10.05           H  
ATOM   2620 1HA  GLY A 166       4.500  -8.834  17.413  1.00 10.05           H  
ATOM   2621 2HA  GLY A 166       5.605  -7.781  18.305  1.00 10.05           H  
ATOM   2622  N   GLY A 167       3.274  -6.594  16.922  1.00 11.14           N  
ATOM   2623  CA  GLY A 167       2.574  -5.441  16.342  1.00 11.14           C  
ATOM   2624  C   GLY A 167       2.693  -4.152  17.158  1.00 11.14           C  
ATOM   2625  O   GLY A 167       2.216  -3.104  16.722  1.00 11.14           O  
ATOM   2626  H   GLY A 167       2.763  -7.249  17.496  1.00 11.14           H  
ATOM   2627 1HA  GLY A 167       2.961  -5.264  15.339  1.00 11.14           H  
ATOM   2628 2HA  GLY A 167       1.521  -5.692  16.224  1.00 11.14           H  
ATOM   2629  N   PHE A 168       3.353  -4.242  18.310  1.00 11.85           N  
ATOM   2630  CA  PHE A 168       3.531  -3.123  19.228  1.00 11.85           C  
ATOM   2631  C   PHE A 168       2.194  -2.500  19.608  1.00 11.85           C  
ATOM   2632  O   PHE A 168       2.158  -1.364  20.083  1.00 11.85           O  
ATOM   2633  OXT PHE A 168       1.250  -3.265  19.808  1.00 11.85           O  
ATOM   2634  CB  PHE A 168       4.468  -2.075  18.619  1.00 11.85           C  
ATOM   2635  CG  PHE A 168       5.882  -2.569  18.477  1.00 11.85           C  
ATOM   2636  CD1 PHE A 168       6.286  -3.260  17.345  1.00 11.85           C  
ATOM   2637  CD2 PHE A 168       6.811  -2.344  19.481  1.00 11.85           C  
ATOM   2638  CE1 PHE A 168       7.580  -3.716  17.220  1.00 11.85           C  
ATOM   2639  CE2 PHE A 168       8.110  -2.798  19.359  1.00 11.85           C  
ATOM   2640  CZ  PHE A 168       8.495  -3.486  18.226  1.00 11.85           C  
ATOM   2641  H   PHE A 168       3.733  -5.141  18.561  1.00 11.85           H  
ATOM   2642  HA  PHE A 168       3.996  -3.500  20.139  1.00 11.85           H  
ATOM   2643 1HB  PHE A 168       4.113  -1.770  17.637  1.00 11.85           H  
ATOM   2644 2HB  PHE A 168       4.479  -1.188  19.249  1.00 11.85           H  
ATOM   2645  HD1 PHE A 168       5.568  -3.449  16.544  1.00 11.85           H  
ATOM   2646  HD2 PHE A 168       6.505  -1.801  20.376  1.00 11.85           H  
ATOM   2647  HE1 PHE A 168       7.876  -4.261  16.323  1.00 11.85           H  
ATOM   2648  HE2 PHE A 168       8.830  -2.615  20.156  1.00 11.85           H  
ATOM   2649  HZ  PHE A 168       9.517  -3.846  18.128  1.00 11.85           H  
TER    2650
ENDMDL

REMARK ID 564824 MODEL 4 2023-11-11_00000234_1_19
PFRMAT TS
TARGET 2023-11-11_00000234_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.478   2.963  -2.399  1.00  0.86           N  
ATOM      2  CA  MET A   1      -0.305   2.941  -1.525  1.00  0.86           C  
ATOM      3  C   MET A   1       0.637   4.112  -1.791  1.00  0.86           C  
ATOM      4  O   MET A   1       0.595   4.733  -2.862  1.00  0.86           O  
ATOM      5  CB  MET A   1       0.457   1.628  -1.686  1.00  0.86           C  
ATOM      6  CG  MET A   1       1.092   1.435  -3.036  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.046  -0.080  -3.169  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.494   0.399  -2.246  1.00  0.86           C  
ATOM      9 1H   MET A   1      -2.161   2.312  -2.045  1.00  0.86           H  
ATOM     10 2H   MET A   1      -1.878   3.890  -2.395  1.00  0.86           H  
ATOM     11 3H   MET A   1      -1.253   2.709  -3.360  1.00  0.86           H  
ATOM     12  HA  MET A   1      -0.641   3.021  -0.490  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.241   1.577  -0.934  1.00  0.86           H  
ATOM     14 2HB  MET A   1      -0.219   0.794  -1.509  1.00  0.86           H  
ATOM     15 1HG  MET A   1       0.340   1.447  -3.818  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.760   2.260  -3.191  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.187  -0.428  -2.225  1.00  0.86           H  
ATOM     18 2HE  MET A   1       3.962   1.262  -2.731  1.00  0.86           H  
ATOM     19 3HE  MET A   1       3.209   0.660  -1.235  1.00  0.86           H  
ATOM     20  N   ILE A   2       1.494   4.391  -0.807  1.00  0.81           N  
ATOM     21  CA  ILE A   2       2.483   5.484  -0.891  1.00  0.81           C  
ATOM     22  C   ILE A   2       3.925   5.005  -0.829  1.00  0.81           C  
ATOM     23  O   ILE A   2       4.302   4.190   0.025  1.00  0.81           O  
ATOM     24  CB  ILE A   2       2.270   6.568   0.191  1.00  0.81           C  
ATOM     25  CG1 ILE A   2       0.916   7.249  -0.008  1.00  0.81           C  
ATOM     26  CG2 ILE A   2       3.409   7.621   0.168  1.00  0.81           C  
ATOM     27  CD1 ILE A   2       0.542   8.157   1.130  1.00  0.81           C  
ATOM     28  H   ILE A   2       1.443   3.820   0.051  1.00  0.81           H  
ATOM     29  HA  ILE A   2       2.349   5.975  -1.849  1.00  0.81           H  
ATOM     30  HB  ILE A   2       2.243   6.087   1.166  1.00  0.81           H  
ATOM     31 1HG1 ILE A   2       0.947   7.837  -0.926  1.00  0.81           H  
ATOM     32 2HG1 ILE A   2       0.143   6.493  -0.105  1.00  0.81           H  
ATOM     33 1HG2 ILE A   2       3.231   8.362   0.947  1.00  0.81           H  
ATOM     34 2HG2 ILE A   2       4.370   7.149   0.350  1.00  0.81           H  
ATOM     35 3HG2 ILE A   2       3.427   8.114  -0.809  1.00  0.81           H  
ATOM     36 1HD1 ILE A   2      -0.429   8.613   0.931  1.00  0.81           H  
ATOM     37 2HD1 ILE A   2       0.491   7.574   2.056  1.00  0.81           H  
ATOM     38 3HD1 ILE A   2       1.296   8.936   1.238  1.00  0.81           H  
ATOM     39  N   SER A   3       4.742   5.531  -1.718  1.00  0.77           N  
ATOM     40  CA  SER A   3       6.126   5.124  -1.715  1.00  0.77           C  
ATOM     41  C   SER A   3       7.110   6.229  -2.011  1.00  0.77           C  
ATOM     42  O   SER A   3       6.749   7.244  -2.596  1.00  0.77           O  
ATOM     43  CB  SER A   3       6.276   4.037  -2.741  1.00  0.77           C  
ATOM     44  OG  SER A   3       5.962   4.510  -3.971  1.00  0.77           O  
ATOM     45  H   SER A   3       4.381   6.186  -2.417  1.00  0.77           H  
ATOM     46  HA  SER A   3       6.346   4.741  -0.728  1.00  0.77           H  
ATOM     47 1HB  SER A   3       7.292   3.645  -2.743  1.00  0.77           H  
ATOM     48 2HB  SER A   3       5.607   3.223  -2.496  1.00  0.77           H  
ATOM     49  HG  SER A   3       5.588   3.745  -4.458  1.00  0.77           H  
ATOM     50  N   PHE A   4       8.354   6.006  -1.616  1.00  0.74           N  
ATOM     51  CA  PHE A   4       9.417   6.952  -1.930  1.00  0.74           C  
ATOM     52  C   PHE A   4      10.350   6.434  -2.981  1.00  0.74           C  
ATOM     53  O   PHE A   4      10.701   5.255  -2.958  1.00  0.74           O  
ATOM     54  CB  PHE A   4      10.291   7.263  -0.722  1.00  0.74           C  
ATOM     55  CG  PHE A   4       9.675   8.007   0.264  1.00  0.74           C  
ATOM     56  CD1 PHE A   4       9.226   7.454   1.375  1.00  0.74           C  
ATOM     57  CD2 PHE A   4       9.510   9.299   0.077  1.00  0.74           C  
ATOM     58  CE1 PHE A   4       8.648   8.185   2.292  1.00  0.74           C  
ATOM     59  CE2 PHE A   4       8.892  10.044   0.999  1.00  0.74           C  
ATOM     60  CZ  PHE A   4       8.472   9.498   2.098  1.00  0.74           C  
ATOM     61  H   PHE A   4       8.540   5.136  -1.112  1.00  0.74           H  
ATOM     62  HA  PHE A   4       8.971   7.878  -2.296  1.00  0.74           H  
ATOM     63 1HB  PHE A   4      10.642   6.337  -0.284  1.00  0.74           H  
ATOM     64 2HB  PHE A   4      11.161   7.820  -1.053  1.00  0.74           H  
ATOM     65  HD1 PHE A   4       9.333   6.425   1.534  1.00  0.74           H  
ATOM     66  HD2 PHE A   4       9.870   9.741  -0.852  1.00  0.74           H  
ATOM     67  HE1 PHE A   4       8.313   7.704   3.186  1.00  0.74           H  
ATOM     68  HE2 PHE A   4       8.733  11.081   0.850  1.00  0.74           H  
ATOM     69  HZ  PHE A   4       7.993  10.109   2.819  1.00  0.74           H  
ATOM     70  N   ILE A   5      10.812   7.330  -3.843  1.00  0.72           N  
ATOM     71  CA  ILE A   5      11.848   6.979  -4.800  1.00  0.72           C  
ATOM     72  C   ILE A   5      13.019   7.944  -4.692  1.00  0.72           C  
ATOM     73  O   ILE A   5      12.846   9.172  -4.780  1.00  0.72           O  
ATOM     74  CB  ILE A   5      11.351   6.974  -6.250  1.00  0.72           C  
ATOM     75  CG1 ILE A   5      10.250   6.032  -6.457  1.00  0.72           C  
ATOM     76  CG2 ILE A   5      12.484   6.551  -7.161  1.00  0.72           C  
ATOM     77  CD1 ILE A   5       9.713   6.197  -7.784  1.00  0.72           C  
ATOM     78  H   ILE A   5      10.437   8.280  -3.821  1.00  0.72           H  
ATOM     79  HA  ILE A   5      12.214   5.984  -4.568  1.00  0.72           H  
ATOM     80  HB  ILE A   5      11.006   7.958  -6.527  1.00  0.72           H  
ATOM     81 1HG1 ILE A   5      10.601   5.020  -6.356  1.00  0.72           H  
ATOM     82 2HG1 ILE A   5       9.471   6.206  -5.730  1.00  0.72           H  
ATOM     83 1HG2 ILE A   5      12.130   6.535  -8.179  1.00  0.72           H  
ATOM     84 2HG2 ILE A   5      13.313   7.246  -7.072  1.00  0.72           H  
ATOM     85 3HG2 ILE A   5      12.816   5.548  -6.879  1.00  0.72           H  
ATOM     86 1HD1 ILE A   5       8.920   5.512  -7.955  1.00  0.72           H  
ATOM     87 2HD1 ILE A   5       9.349   7.218  -7.876  1.00  0.72           H  
ATOM     88 3HD1 ILE A   5      10.494   6.016  -8.519  1.00  0.72           H  
ATOM     89  N   PHE A   6      14.211   7.391  -4.500  1.00  0.71           N  
ATOM     90  CA  PHE A   6      15.394   8.233  -4.410  1.00  0.71           C  
ATOM     91  C   PHE A   6      16.715   7.553  -4.752  1.00  0.71           C  
ATOM     92  O   PHE A   6      16.873   6.348  -4.588  1.00  0.71           O  
ATOM     93  CB  PHE A   6      15.426   8.817  -3.000  1.00  0.71           C  
ATOM     94  CG  PHE A   6      15.372   7.782  -1.877  1.00  0.71           C  
ATOM     95  CD1 PHE A   6      16.507   7.290  -1.247  1.00  0.71           C  
ATOM     96  CD2 PHE A   6      14.128   7.286  -1.466  1.00  0.71           C  
ATOM     97  CE1 PHE A   6      16.374   6.360  -0.216  1.00  0.71           C  
ATOM     98  CE2 PHE A   6      14.019   6.354  -0.459  1.00  0.71           C  
ATOM     99  CZ  PHE A   6      15.141   5.909   0.172  1.00  0.71           C  
ATOM    100  H   PHE A   6      14.267   6.376  -4.378  1.00  0.71           H  
ATOM    101  HA  PHE A   6      15.265   9.059  -5.111  1.00  0.71           H  
ATOM    102 1HB  PHE A   6      16.334   9.411  -2.870  1.00  0.71           H  
ATOM    103 2HB  PHE A   6      14.598   9.471  -2.866  1.00  0.71           H  
ATOM    104  HD1 PHE A   6      17.495   7.646  -1.548  1.00  0.71           H  
ATOM    105  HD2 PHE A   6      13.233   7.651  -1.950  1.00  0.71           H  
ATOM    106  HE1 PHE A   6      17.236   5.982   0.290  1.00  0.71           H  
ATOM    107  HE2 PHE A   6      13.046   5.989  -0.153  1.00  0.71           H  
ATOM    108  HZ  PHE A   6      15.058   5.190   0.981  1.00  0.71           H  
ATOM    109  N   ALA A   7      17.688   8.348  -5.180  1.00  0.71           N  
ATOM    110  CA  ALA A   7      19.037   7.832  -5.375  1.00  0.71           C  
ATOM    111  C   ALA A   7      19.885   8.418  -4.286  1.00  0.71           C  
ATOM    112  O   ALA A   7      19.718   9.587  -3.942  1.00  0.71           O  
ATOM    113  CB  ALA A   7      19.599   8.188  -6.748  1.00  0.71           C  
ATOM    114  H   ALA A   7      17.502   9.328  -5.342  1.00  0.71           H  
ATOM    115  HA  ALA A   7      19.030   6.751  -5.261  1.00  0.71           H  
ATOM    116 1HB  ALA A   7      20.607   7.796  -6.838  1.00  0.71           H  
ATOM    117 2HB  ALA A   7      18.968   7.750  -7.529  1.00  0.71           H  
ATOM    118 3HB  ALA A   7      19.619   9.264  -6.860  1.00  0.71           H  
ATOM    119  N   MET A   8      20.794   7.636  -3.749  1.00  0.70           N  
ATOM    120  CA  MET A   8      21.657   8.167  -2.718  1.00  0.70           C  
ATOM    121  C   MET A   8      23.023   7.514  -2.697  1.00  0.70           C  
ATOM    122  O   MET A   8      23.165   6.348  -3.071  1.00  0.70           O  
ATOM    123  CB  MET A   8      20.992   8.005  -1.369  1.00  0.70           C  
ATOM    124  CG  MET A   8      20.773   6.578  -0.950  1.00  0.70           C  
ATOM    125  SD  MET A   8      19.928   6.439   0.630  1.00  0.70           S  
ATOM    126  CE  MET A   8      19.846   4.661   0.740  1.00  0.70           C  
ATOM    127  H   MET A   8      20.871   6.667  -4.048  1.00  0.70           H  
ATOM    128  HA  MET A   8      21.799   9.217  -2.929  1.00  0.70           H  
ATOM    129 1HB  MET A   8      21.601   8.493  -0.627  1.00  0.70           H  
ATOM    130 2HB  MET A   8      20.029   8.503  -1.373  1.00  0.70           H  
ATOM    131 1HG  MET A   8      20.188   6.053  -1.711  1.00  0.70           H  
ATOM    132 2HG  MET A   8      21.747   6.084  -0.865  1.00  0.70           H  
ATOM    133 1HE  MET A   8      19.332   4.370   1.649  1.00  0.70           H  
ATOM    134 2HE  MET A   8      19.304   4.278  -0.123  1.00  0.70           H  
ATOM    135 3HE  MET A   8      20.856   4.249   0.739  1.00  0.70           H  
ATOM    136  N   ASP A   9      24.015   8.239  -2.198  1.00  0.69           N  
ATOM    137  CA  ASP A   9      25.339   7.631  -2.104  1.00  0.69           C  
ATOM    138  C   ASP A   9      25.499   6.830  -0.820  1.00  0.69           C  
ATOM    139  O   ASP A   9      24.552   6.667  -0.041  1.00  0.69           O  
ATOM    140  CB  ASP A   9      26.482   8.638  -2.171  1.00  0.69           C  
ATOM    141  CG  ASP A   9      26.683   9.530  -0.953  1.00  0.69           C  
ATOM    142  OD1 ASP A   9      25.987   9.346   0.043  1.00  0.69           O  
ATOM    143  OD2 ASP A   9      27.631  10.311  -0.943  1.00  0.69           O  
ATOM    144  H   ASP A   9      23.823   9.203  -1.910  1.00  0.69           H  
ATOM    145  HA  ASP A   9      25.465   6.940  -2.935  1.00  0.69           H  
ATOM    146 1HB  ASP A   9      27.363   8.153  -2.386  1.00  0.69           H  
ATOM    147 2HB  ASP A   9      26.294   9.264  -3.006  1.00  0.69           H  
ATOM    148  N   ALA A  10      26.728   6.389  -0.566  1.00  0.69           N  
ATOM    149  CA  ALA A  10      27.072   5.580   0.591  1.00  0.69           C  
ATOM    150  C   ALA A  10      26.771   6.263   1.942  1.00  0.69           C  
ATOM    151  O   ALA A  10      26.654   5.579   2.961  1.00  0.69           O  
ATOM    152  CB  ALA A  10      28.540   5.225   0.509  1.00  0.69           C  
ATOM    153  H   ALA A  10      27.470   6.574  -1.246  1.00  0.69           H  
ATOM    154  HA  ALA A  10      26.481   4.668   0.541  1.00  0.69           H  
ATOM    155 1HB  ALA A  10      28.810   4.579   1.341  1.00  0.69           H  
ATOM    156 2HB  ALA A  10      28.731   4.708  -0.437  1.00  0.69           H  
ATOM    157 3HB  ALA A  10      29.131   6.137   0.547  1.00  0.69           H  
ATOM    158  N   ASN A  11      26.711   7.600   1.967  1.00  0.69           N  
ATOM    159  CA  ASN A  11      26.466   8.387   3.170  1.00  0.69           C  
ATOM    160  C   ASN A  11      25.016   8.866   3.247  1.00  0.69           C  
ATOM    161  O   ASN A  11      24.669   9.693   4.092  1.00  0.69           O  
ATOM    162  CB  ASN A  11      27.407   9.574   3.218  1.00  0.69           C  
ATOM    163  CG  ASN A  11      28.820   9.163   3.428  1.00  0.69           C  
ATOM    164  OD1 ASN A  11      29.095   8.231   4.198  1.00  0.69           O  
ATOM    165  ND2 ASN A  11      29.719   9.837   2.768  1.00  0.69           N  
ATOM    166  H   ASN A  11      26.768   8.123   1.096  1.00  0.69           H  
ATOM    167  HA  ASN A  11      26.645   7.756   4.041  1.00  0.69           H  
ATOM    168 1HB  ASN A  11      27.336  10.116   2.271  1.00  0.69           H  
ATOM    169 2HB  ASN A  11      27.104  10.256   4.010  1.00  0.69           H  
ATOM    170 1HD2 ASN A  11      30.706   9.595   2.847  1.00  0.69           H  
ATOM    171 2HD2 ASN A  11      29.440  10.577   2.162  1.00  0.69           H  
ATOM    172  N   ARG A  12      24.168   8.317   2.376  1.00  0.71           N  
ATOM    173  CA  ARG A  12      22.752   8.654   2.213  1.00  0.71           C  
ATOM    174  C   ARG A  12      22.523  10.066   1.665  1.00  0.71           C  
ATOM    175  O   ARG A  12      21.434  10.629   1.787  1.00  0.71           O  
ATOM    176  CB  ARG A  12      21.971   8.510   3.523  1.00  0.71           C  
ATOM    177  CG  ARG A  12      21.920   7.104   4.100  1.00  0.71           C  
ATOM    178  CD  ARG A  12      21.001   7.038   5.273  1.00  0.71           C  
ATOM    179  NE  ARG A  12      20.988   5.714   5.895  1.00  0.71           N  
ATOM    180  CZ  ARG A  12      20.259   4.664   5.459  1.00  0.71           C  
ATOM    181  NH1 ARG A  12      19.499   4.792   4.405  1.00  0.71           N  
ATOM    182  NH2 ARG A  12      20.317   3.505   6.097  1.00  0.71           N  
ATOM    183  H   ARG A  12      24.534   7.637   1.708  1.00  0.71           H  
ATOM    184  HA  ARG A  12      22.338   7.943   1.504  1.00  0.71           H  
ATOM    185 1HB  ARG A  12      22.342   9.182   4.286  1.00  0.71           H  
ATOM    186 2HB  ARG A  12      20.934   8.800   3.337  1.00  0.71           H  
ATOM    187 1HG  ARG A  12      21.567   6.410   3.338  1.00  0.71           H  
ATOM    188 2HG  ARG A  12      22.919   6.808   4.424  1.00  0.71           H  
ATOM    189 1HD  ARG A  12      21.325   7.761   6.017  1.00  0.71           H  
ATOM    190 2HD  ARG A  12      19.983   7.280   4.955  1.00  0.71           H  
ATOM    191  HE  ARG A  12      21.566   5.576   6.714  1.00  0.71           H  
ATOM    192 1HH1 ARG A  12      19.454   5.680   3.917  1.00  0.71           H  
ATOM    193 2HH1 ARG A  12      18.958   4.001   4.081  1.00  0.71           H  
ATOM    194 1HH2 ARG A  12      20.903   3.405   6.913  1.00  0.71           H  
ATOM    195 2HH2 ARG A  12      19.769   2.711   5.774  1.00  0.71           H  
ATOM    196  N   LEU A  13      23.531  10.630   1.011  1.00  0.75           N  
ATOM    197  CA  LEU A  13      23.390  11.923   0.356  1.00  0.75           C  
ATOM    198  C   LEU A  13      22.523  11.827  -0.881  1.00  0.75           C  
ATOM    199  O   LEU A  13      22.698  10.921  -1.691  1.00  0.75           O  
ATOM    200  CB  LEU A  13      24.752  12.464   0.009  1.00  0.75           C  
ATOM    201  CG  LEU A  13      25.585  12.964   1.120  1.00  0.75           C  
ATOM    202  CD1 LEU A  13      26.984  12.951   0.710  1.00  0.75           C  
ATOM    203  CD2 LEU A  13      25.156  14.401   1.334  1.00  0.75           C  
ATOM    204  H   LEU A  13      24.427  10.136   0.915  1.00  0.75           H  
ATOM    205  HA  LEU A  13      22.940  12.614   1.052  1.00  0.75           H  
ATOM    206 1HB  LEU A  13      25.303  11.746  -0.548  1.00  0.75           H  
ATOM    207 2HB  LEU A  13      24.581  13.320  -0.610  1.00  0.75           H  
ATOM    208  HG  LEU A  13      25.464  12.381   2.032  1.00  0.75           H  
ATOM    209 1HD1 LEU A  13      27.603  13.385   1.488  1.00  0.75           H  
ATOM    210 2HD1 LEU A  13      27.276  11.943   0.555  1.00  0.75           H  
ATOM    211 3HD1 LEU A  13      27.081  13.467  -0.194  1.00  0.75           H  
ATOM    212 1HD2 LEU A  13      25.760  14.865   2.109  1.00  0.75           H  
ATOM    213 2HD2 LEU A  13      25.277  14.945   0.413  1.00  0.75           H  
ATOM    214 3HD2 LEU A  13      24.116  14.429   1.621  1.00  0.75           H  
ATOM    215  N   ILE A  14      21.605  12.774  -1.048  1.00  0.82           N  
ATOM    216  CA  ILE A  14      20.740  12.808  -2.230  1.00  0.82           C  
ATOM    217  C   ILE A  14      21.027  14.023  -3.114  1.00  0.82           C  
ATOM    218  O   ILE A  14      20.530  14.109  -4.239  1.00  0.82           O  
ATOM    219  CB  ILE A  14      19.248  12.783  -1.840  1.00  0.82           C  
ATOM    220  CG1 ILE A  14      18.905  14.019  -1.012  1.00  0.82           C  
ATOM    221  CG2 ILE A  14      18.912  11.502  -1.090  1.00  0.82           C  
ATOM    222  CD1 ILE A  14      17.430  14.210  -0.746  1.00  0.82           C  
ATOM    223  H   ILE A  14      21.526  13.492  -0.341  1.00  0.82           H  
ATOM    224  HA  ILE A  14      20.933  11.915  -2.823  1.00  0.82           H  
ATOM    225  HB  ILE A  14      18.643  12.827  -2.745  1.00  0.82           H  
ATOM    226 1HG1 ILE A  14      19.417  13.952  -0.071  1.00  0.82           H  
ATOM    227 2HG1 ILE A  14      19.264  14.894  -1.541  1.00  0.82           H  
ATOM    228 1HG2 ILE A  14      17.853  11.495  -0.836  1.00  0.82           H  
ATOM    229 2HG2 ILE A  14      19.138  10.651  -1.720  1.00  0.82           H  
ATOM    230 3HG2 ILE A  14      19.507  11.446  -0.188  1.00  0.82           H  
ATOM    231 1HD1 ILE A  14      17.291  15.106  -0.166  1.00  0.82           H  
ATOM    232 2HD1 ILE A  14      16.887  14.304  -1.691  1.00  0.82           H  
ATOM    233 3HD1 ILE A  14      17.046  13.356  -0.192  1.00  0.82           H  
ATOM    234  N   GLY A  15      21.865  14.946  -2.638  1.00  0.90           N  
ATOM    235  CA  GLY A  15      22.186  16.073  -3.505  1.00  0.90           C  
ATOM    236  C   GLY A  15      23.160  17.120  -2.970  1.00  0.90           C  
ATOM    237  O   GLY A  15      23.635  17.061  -1.830  1.00  0.90           O  
ATOM    238  H   GLY A  15      22.219  14.874  -1.686  1.00  0.90           H  
ATOM    239 1HA  GLY A  15      22.584  15.677  -4.435  1.00  0.90           H  
ATOM    240 2HA  GLY A  15      21.257  16.573  -3.779  1.00  0.90           H  
ATOM    241  N   LYS A  16      23.430  18.078  -3.843  1.00  1.00           N  
ATOM    242  CA  LYS A  16      24.343  19.210  -3.687  1.00  1.00           C  
ATOM    243  C   LYS A  16      23.672  20.419  -4.308  1.00  1.00           C  
ATOM    244  O   LYS A  16      23.129  20.315  -5.412  1.00  1.00           O  
ATOM    245  CB  LYS A  16      25.676  18.941  -4.413  1.00  1.00           C  
ATOM    246  CG  LYS A  16      26.710  20.104  -4.340  1.00  1.00           C  
ATOM    247  CD  LYS A  16      27.313  20.227  -2.970  1.00  1.00           C  
ATOM    248  CE  LYS A  16      28.129  21.518  -2.768  1.00  1.00           C  
ATOM    249  NZ  LYS A  16      27.257  22.740  -2.752  1.00  1.00           N  
ATOM    250  H   LYS A  16      22.950  17.997  -4.741  1.00  1.00           H  
ATOM    251  HA  LYS A  16      24.516  19.420  -2.632  1.00  1.00           H  
ATOM    252 1HB  LYS A  16      26.143  18.043  -4.007  1.00  1.00           H  
ATOM    253 2HB  LYS A  16      25.472  18.758  -5.467  1.00  1.00           H  
ATOM    254 1HG  LYS A  16      27.505  19.931  -5.061  1.00  1.00           H  
ATOM    255 2HG  LYS A  16      26.227  21.048  -4.592  1.00  1.00           H  
ATOM    256 1HD  LYS A  16      26.532  20.174  -2.220  1.00  1.00           H  
ATOM    257 2HD  LYS A  16      27.993  19.398  -2.818  1.00  1.00           H  
ATOM    258 1HE  LYS A  16      28.624  21.440  -1.802  1.00  1.00           H  
ATOM    259 2HE  LYS A  16      28.881  21.623  -3.547  1.00  1.00           H  
ATOM    260 1HZ  LYS A  16      27.782  23.563  -2.574  1.00  1.00           H  
ATOM    261 2HZ  LYS A  16      26.768  22.873  -3.648  1.00  1.00           H  
ATOM    262 3HZ  LYS A  16      26.544  22.617  -2.019  1.00  1.00           H  
ATOM    263  N   ASP A  17      23.653  21.554  -3.614  1.00  1.09           N  
ATOM    264  CA  ASP A  17      22.977  22.716  -4.183  1.00  1.09           C  
ATOM    265  C   ASP A  17      21.528  22.314  -4.526  1.00  1.09           C  
ATOM    266  O   ASP A  17      20.725  22.060  -3.626  1.00  1.09           O  
ATOM    267  CB  ASP A  17      23.716  23.247  -5.437  1.00  1.09           C  
ATOM    268  CG  ASP A  17      25.169  23.706  -5.164  1.00  1.09           C  
ATOM    269  OD1 ASP A  17      25.501  24.015  -4.038  1.00  1.09           O  
ATOM    270  OD2 ASP A  17      25.946  23.709  -6.080  1.00  1.09           O  
ATOM    271  H   ASP A  17      24.108  21.616  -2.695  1.00  1.09           H  
ATOM    272  HA  ASP A  17      22.948  23.509  -3.432  1.00  1.09           H  
ATOM    273 1HB  ASP A  17      23.758  22.490  -6.214  1.00  1.09           H  
ATOM    274 2HB  ASP A  17      23.165  24.097  -5.842  1.00  1.09           H  
ATOM    275  N   ASN A  18      21.183  22.286  -5.820  1.00  1.16           N  
ATOM    276  CA  ASN A  18      19.829  21.945  -6.243  1.00  1.16           C  
ATOM    277  C   ASN A  18      19.791  20.767  -7.234  1.00  1.16           C  
ATOM    278  O   ASN A  18      18.912  20.712  -8.095  1.00  1.16           O  
ATOM    279  CB  ASN A  18      19.158  23.162  -6.851  1.00  1.16           C  
ATOM    280  CG  ASN A  18      18.938  24.271  -5.844  1.00  1.16           C  
ATOM    281  OD1 ASN A  18      18.025  24.215  -5.013  1.00  1.16           O  
ATOM    282  ND2 ASN A  18      19.766  25.286  -5.913  1.00  1.16           N  
ATOM    283  H   ASN A  18      21.875  22.482  -6.523  1.00  1.16           H  
ATOM    284  HA  ASN A  18      19.262  21.633  -5.368  1.00  1.16           H  
ATOM    285 1HB  ASN A  18      19.771  23.542  -7.669  1.00  1.16           H  
ATOM    286 2HB  ASN A  18      18.193  22.872  -7.272  1.00  1.16           H  
ATOM    287 1HD2 ASN A  18      19.670  26.053  -5.277  1.00  1.16           H  
ATOM    288 2HD2 ASN A  18      20.485  25.299  -6.606  1.00  1.16           H  
ATOM    289  N   ASP A  19      20.726  19.815  -7.099  1.00  1.20           N  
ATOM    290  CA  ASP A  19      20.767  18.649  -7.994  1.00  1.20           C  
ATOM    291  C   ASP A  19      21.471  17.411  -7.401  1.00  1.20           C  
ATOM    292  O   ASP A  19      22.090  17.457  -6.336  1.00  1.20           O  
ATOM    293  CB  ASP A  19      21.490  19.030  -9.304  1.00  1.20           C  
ATOM    294  CG  ASP A  19      21.107  18.164 -10.523  1.00  1.20           C  
ATOM    295  OD1 ASP A  19      20.315  17.261 -10.357  1.00  1.20           O  
ATOM    296  OD2 ASP A  19      21.652  18.373 -11.594  1.00  1.20           O  
ATOM    297  H   ASP A  19      21.448  19.931  -6.388  1.00  1.20           H  
ATOM    298  HA  ASP A  19      19.741  18.369  -8.228  1.00  1.20           H  
ATOM    299 1HB  ASP A  19      21.278  20.071  -9.543  1.00  1.20           H  
ATOM    300 2HB  ASP A  19      22.568  18.945  -9.152  1.00  1.20           H  
ATOM    301  N   LEU A  20      21.367  16.290  -8.122  1.00  1.20           N  
ATOM    302  CA  LEU A  20      22.079  15.054  -7.783  1.00  1.20           C  
ATOM    303  C   LEU A  20      23.381  15.006  -8.598  1.00  1.20           C  
ATOM    304  O   LEU A  20      23.310  14.890  -9.814  1.00  1.20           O  
ATOM    305  CB  LEU A  20      21.251  13.824  -8.179  1.00  1.20           C  
ATOM    306  CG  LEU A  20      21.922  12.443  -7.908  1.00  1.20           C  
ATOM    307  CD1 LEU A  20      22.092  12.226  -6.395  1.00  1.20           C  
ATOM    308  CD2 LEU A  20      21.096  11.342  -8.543  1.00  1.20           C  
ATOM    309  H   LEU A  20      20.803  16.340  -8.971  1.00  1.20           H  
ATOM    310  HA  LEU A  20      22.257  15.024  -6.716  1.00  1.20           H  
ATOM    311 1HB  LEU A  20      20.310  13.849  -7.628  1.00  1.20           H  
ATOM    312 2HB  LEU A  20      21.030  13.885  -9.248  1.00  1.20           H  
ATOM    313  HG  LEU A  20      22.908  12.440  -8.354  1.00  1.20           H  
ATOM    314 1HD1 LEU A  20      22.581  11.270  -6.215  1.00  1.20           H  
ATOM    315 2HD1 LEU A  20      22.688  13.015  -5.969  1.00  1.20           H  
ATOM    316 3HD1 LEU A  20      21.112  12.223  -5.915  1.00  1.20           H  
ATOM    317 1HD2 LEU A  20      21.583  10.380  -8.371  1.00  1.20           H  
ATOM    318 2HD2 LEU A  20      20.100  11.332  -8.104  1.00  1.20           H  
ATOM    319 3HD2 LEU A  20      21.021  11.520  -9.619  1.00  1.20           H  
ATOM    320  N   PRO A  21      24.576  15.071  -7.985  1.00  1.18           N  
ATOM    321  CA  PRO A  21      25.869  15.041  -8.650  1.00  1.18           C  
ATOM    322  C   PRO A  21      26.099  13.920  -9.661  1.00  1.18           C  
ATOM    323  O   PRO A  21      26.826  14.124 -10.635  1.00  1.18           O  
ATOM    324  CB  PRO A  21      26.825  14.941  -7.462  1.00  1.18           C  
ATOM    325  CG  PRO A  21      26.112  15.662  -6.383  1.00  1.18           C  
ATOM    326  CD  PRO A  21      24.678  15.274  -6.539  1.00  1.18           C  
ATOM    327  HA  PRO A  21      26.012  16.013  -9.151  1.00  1.18           H  
ATOM    328 1HB  PRO A  21      27.011  13.882  -7.217  1.00  1.18           H  
ATOM    329 2HB  PRO A  21      27.795  15.390  -7.715  1.00  1.18           H  
ATOM    330 1HG  PRO A  21      26.536  15.443  -5.431  1.00  1.18           H  
ATOM    331 2HG  PRO A  21      26.255  16.739  -6.535  1.00  1.18           H  
ATOM    332 1HD  PRO A  21      24.475  14.359  -5.989  1.00  1.18           H  
ATOM    333 2HD  PRO A  21      24.082  16.116  -6.210  1.00  1.18           H  
ATOM    334  N   TRP A  22      25.517  12.734  -9.448  1.00  1.13           N  
ATOM    335  CA  TRP A  22      25.754  11.675 -10.420  1.00  1.13           C  
ATOM    336  C   TRP A  22      24.516  11.304 -11.233  1.00  1.13           C  
ATOM    337  O   TRP A  22      23.665  10.519 -10.798  1.00  1.13           O  
ATOM    338  CB  TRP A  22      26.275  10.405  -9.753  1.00  1.13           C  
ATOM    339  CG  TRP A  22      26.727   9.408 -10.791  1.00  1.13           C  
ATOM    340  CD1 TRP A  22      27.227   9.711 -12.020  1.00  1.13           C  
ATOM    341  CD2 TRP A  22      26.701   7.977 -10.719  1.00  1.13           C  
ATOM    342  NE1 TRP A  22      27.522   8.571 -12.700  1.00  1.13           N  
ATOM    343  CE2 TRP A  22      27.206   7.499 -11.913  1.00  1.13           C  
ATOM    344  CE3 TRP A  22      26.299   7.093  -9.771  1.00  1.13           C  
ATOM    345  CZ2 TRP A  22      27.318   6.164 -12.157  1.00  1.13           C  
ATOM    346  CZ3 TRP A  22      26.404   5.732 -10.029  1.00  1.13           C  
ATOM    347  CH2 TRP A  22      26.904   5.295 -11.191  1.00  1.13           C  
ATOM    348  H   TRP A  22      24.925  12.575  -8.650  1.00  1.13           H  
ATOM    349  HA  TRP A  22      26.515  12.014 -11.119  1.00  1.13           H  
ATOM    350 1HB  TRP A  22      27.118  10.642  -9.098  1.00  1.13           H  
ATOM    351 2HB  TRP A  22      25.491   9.953  -9.145  1.00  1.13           H  
ATOM    352  HD1 TRP A  22      27.369  10.721 -12.403  1.00  1.13           H  
ATOM    353  HE1 TRP A  22      27.899   8.540 -13.634  1.00  1.13           H  
ATOM    354  HE3 TRP A  22      25.905   7.475  -8.844  1.00  1.13           H  
ATOM    355  HZ2 TRP A  22      27.699   5.792 -13.058  1.00  1.13           H  
ATOM    356  HZ3 TRP A  22      26.076   5.019  -9.280  1.00  1.13           H  
ATOM    357  HH2 TRP A  22      26.971   4.228 -11.371  1.00  1.13           H  
ATOM    358  N   HIS A  23      24.456  11.785 -12.465  1.00  1.09           N  
ATOM    359  CA  HIS A  23      23.308  11.506 -13.319  1.00  1.09           C  
ATOM    360  C   HIS A  23      23.416  10.197 -14.081  1.00  1.09           C  
ATOM    361  O   HIS A  23      23.614  10.188 -15.292  1.00  1.09           O  
ATOM    362  CB  HIS A  23      23.040  12.655 -14.291  1.00  1.09           C  
ATOM    363  CG  HIS A  23      22.492  13.867 -13.617  1.00  1.09           C  
ATOM    364  ND1 HIS A  23      21.357  13.806 -12.841  1.00  1.09           N  
ATOM    365  CD2 HIS A  23      22.890  15.166 -13.600  1.00  1.09           C  
ATOM    366  CE1 HIS A  23      21.078  15.005 -12.373  1.00  1.09           C  
ATOM    367  NE2 HIS A  23      21.983  15.851 -12.819  1.00  1.09           N  
ATOM    368  H   HIS A  23      25.191  12.398 -12.791  1.00  1.09           H  
ATOM    369  HA  HIS A  23      22.423  11.424 -12.689  1.00  1.09           H  
ATOM    370 1HB  HIS A  23      23.965  12.929 -14.798  1.00  1.09           H  
ATOM    371 2HB  HIS A  23      22.328  12.330 -15.049  1.00  1.09           H  
ATOM    372  HD2 HIS A  23      23.755  15.590 -14.106  1.00  1.09           H  
ATOM    373  HE1 HIS A  23      20.240  15.258 -11.729  1.00  1.09           H  
ATOM    374  HE2 HIS A  23      21.978  16.866 -12.584  1.00  1.09           H  
ATOM    375  N   LEU A  24      23.261   9.101 -13.351  1.00  1.05           N  
ATOM    376  CA  LEU A  24      23.317   7.744 -13.899  1.00  1.05           C  
ATOM    377  C   LEU A  24      22.104   7.418 -14.789  1.00  1.05           C  
ATOM    378  O   LEU A  24      20.996   7.291 -14.264  1.00  1.05           O  
ATOM    379  CB  LEU A  24      23.347   6.764 -12.712  1.00  1.05           C  
ATOM    380  CG  LEU A  24      23.225   5.271 -13.024  1.00  1.05           C  
ATOM    381  CD1 LEU A  24      24.326   4.803 -13.825  1.00  1.05           C  
ATOM    382  CD2 LEU A  24      23.158   4.487 -11.726  1.00  1.05           C  
ATOM    383  H   LEU A  24      23.128   9.257 -12.348  1.00  1.05           H  
ATOM    384  HA  LEU A  24      24.251   7.641 -14.439  1.00  1.05           H  
ATOM    385 1HB  LEU A  24      24.278   6.910 -12.181  1.00  1.05           H  
ATOM    386 2HB  LEU A  24      22.536   7.026 -12.032  1.00  1.05           H  
ATOM    387  HG  LEU A  24      22.339   5.115 -13.574  1.00  1.05           H  
ATOM    388 1HD1 LEU A  24      24.186   3.748 -14.028  1.00  1.05           H  
ATOM    389 2HD1 LEU A  24      24.366   5.341 -14.743  1.00  1.05           H  
ATOM    390 3HD1 LEU A  24      25.225   4.940 -13.302  1.00  1.05           H  
ATOM    391 1HD2 LEU A  24      23.035   3.448 -11.961  1.00  1.05           H  
ATOM    392 2HD2 LEU A  24      24.068   4.626 -11.165  1.00  1.05           H  
ATOM    393 3HD2 LEU A  24      22.338   4.806 -11.126  1.00  1.05           H  
ATOM    394  N   PRO A  25      22.270   7.209 -16.123  1.00  1.01           N  
ATOM    395  CA  PRO A  25      21.209   6.890 -17.067  1.00  1.01           C  
ATOM    396  C   PRO A  25      20.392   5.682 -16.653  1.00  1.01           C  
ATOM    397  O   PRO A  25      19.188   5.620 -16.907  1.00  1.01           O  
ATOM    398  CB  PRO A  25      21.988   6.575 -18.348  1.00  1.01           C  
ATOM    399  CG  PRO A  25      23.247   7.385 -18.232  1.00  1.01           C  
ATOM    400  CD  PRO A  25      23.606   7.325 -16.772  1.00  1.01           C  
ATOM    401  HA  PRO A  25      20.569   7.764 -17.210  1.00  1.01           H  
ATOM    402 1HB  PRO A  25      22.182   5.491 -18.416  1.00  1.01           H  
ATOM    403 2HB  PRO A  25      21.385   6.847 -19.227  1.00  1.01           H  
ATOM    404 1HG  PRO A  25      24.036   6.953 -18.869  1.00  1.01           H  
ATOM    405 2HG  PRO A  25      23.080   8.412 -18.581  1.00  1.01           H  
ATOM    406 1HD  PRO A  25      24.211   6.440 -16.603  1.00  1.01           H  
ATOM    407 2HD  PRO A  25      24.130   8.242 -16.521  1.00  1.01           H  
ATOM    408  N   ASN A  26      21.033   4.741 -15.970  1.00  0.96           N  
ATOM    409  CA  ASN A  26      20.357   3.526 -15.558  1.00  0.96           C  
ATOM    410  C   ASN A  26      19.382   3.798 -14.421  1.00  0.96           C  
ATOM    411  O   ASN A  26      18.391   3.085 -14.255  1.00  0.96           O  
ATOM    412  CB  ASN A  26      21.383   2.491 -15.200  1.00  0.96           C  
ATOM    413  CG  ASN A  26      22.141   2.083 -16.414  1.00  0.96           C  
ATOM    414  OD1 ASN A  26      21.675   2.201 -17.554  1.00  0.96           O  
ATOM    415  ND2 ASN A  26      23.314   1.611 -16.195  1.00  0.96           N  
ATOM    416  H   ASN A  26      22.017   4.845 -15.767  1.00  0.96           H  
ATOM    417  HA  ASN A  26      19.775   3.154 -16.403  1.00  0.96           H  
ATOM    418 1HB  ASN A  26      22.062   2.872 -14.454  1.00  0.96           H  
ATOM    419 2HB  ASN A  26      20.889   1.618 -14.777  1.00  0.96           H  
ATOM    420 1HD2 ASN A  26      23.893   1.316 -16.956  1.00  0.96           H  
ATOM    421 2HD2 ASN A  26      23.624   1.513 -15.251  1.00  0.96           H  
ATOM    422  N   ASP A  27      19.673   4.822 -13.618  1.00  0.92           N  
ATOM    423  CA  ASP A  27      18.812   5.193 -12.520  1.00  0.92           C  
ATOM    424  C   ASP A  27      17.637   5.913 -13.099  1.00  0.92           C  
ATOM    425  O   ASP A  27      16.498   5.717 -12.677  1.00  0.92           O  
ATOM    426  CB  ASP A  27      19.504   6.070 -11.487  1.00  0.92           C  
ATOM    427  CG  ASP A  27      18.585   6.376 -10.351  1.00  0.92           C  
ATOM    428  OD1 ASP A  27      18.141   5.445  -9.741  1.00  0.92           O  
ATOM    429  OD2 ASP A  27      18.315   7.522 -10.093  1.00  0.92           O  
ATOM    430  H   ASP A  27      20.472   5.414 -13.814  1.00  0.92           H  
ATOM    431  HA  ASP A  27      18.456   4.293 -12.031  1.00  0.92           H  
ATOM    432 1HB  ASP A  27      20.350   5.564 -11.097  1.00  0.92           H  
ATOM    433 2HB  ASP A  27      19.841   7.002 -11.947  1.00  0.92           H  
ATOM    434  N   LEU A  28      17.923   6.761 -14.076  1.00  0.88           N  
ATOM    435  CA  LEU A  28      16.870   7.519 -14.705  1.00  0.88           C  
ATOM    436  C   LEU A  28      15.907   6.553 -15.403  1.00  0.88           C  
ATOM    437  O   LEU A  28      14.685   6.709 -15.315  1.00  0.88           O  
ATOM    438  CB  LEU A  28      17.502   8.502 -15.681  1.00  0.88           C  
ATOM    439  CG  LEU A  28      18.335   9.613 -15.003  1.00  0.88           C  
ATOM    440  CD1 LEU A  28      19.091  10.424 -16.050  1.00  0.88           C  
ATOM    441  CD2 LEU A  28      17.405  10.492 -14.192  1.00  0.88           C  
ATOM    442  H   LEU A  28      18.897   6.886 -14.359  1.00  0.88           H  
ATOM    443  HA  LEU A  28      16.327   8.069 -13.938  1.00  0.88           H  
ATOM    444 1HB  LEU A  28      18.155   7.956 -16.355  1.00  0.88           H  
ATOM    445 2HB  LEU A  28      16.716   8.973 -16.266  1.00  0.88           H  
ATOM    446  HG  LEU A  28      19.076   9.156 -14.339  1.00  0.88           H  
ATOM    447 1HD1 LEU A  28      19.681  11.198 -15.553  1.00  0.88           H  
ATOM    448 2HD1 LEU A  28      19.754   9.778 -16.607  1.00  0.88           H  
ATOM    449 3HD1 LEU A  28      18.382  10.890 -16.732  1.00  0.88           H  
ATOM    450 1HD2 LEU A  28      17.986  11.272 -13.696  1.00  0.88           H  
ATOM    451 2HD2 LEU A  28      16.668  10.951 -14.852  1.00  0.88           H  
ATOM    452 3HD2 LEU A  28      16.896   9.885 -13.442  1.00  0.88           H  
ATOM    453  N   ALA A  29      16.453   5.512 -16.048  1.00  0.84           N  
ATOM    454  CA  ALA A  29      15.610   4.509 -16.681  1.00  0.84           C  
ATOM    455  C   ALA A  29      14.773   3.774 -15.639  1.00  0.84           C  
ATOM    456  O   ALA A  29      13.570   3.582 -15.829  1.00  0.84           O  
ATOM    457  CB  ALA A  29      16.465   3.518 -17.445  1.00  0.84           C  
ATOM    458  H   ALA A  29      17.465   5.438 -16.128  1.00  0.84           H  
ATOM    459  HA  ALA A  29      14.935   5.015 -17.369  1.00  0.84           H  
ATOM    460 1HB  ALA A  29      15.827   2.782 -17.929  1.00  0.84           H  
ATOM    461 2HB  ALA A  29      17.051   4.047 -18.196  1.00  0.84           H  
ATOM    462 3HB  ALA A  29      17.138   3.016 -16.751  1.00  0.84           H  
ATOM    463  N   TYR A  30      15.393   3.405 -14.511  1.00  0.80           N  
ATOM    464  CA  TYR A  30      14.689   2.712 -13.438  1.00  0.80           C  
ATOM    465  C   TYR A  30      13.527   3.571 -12.961  1.00  0.80           C  
ATOM    466  O   TYR A  30      12.394   3.101 -12.859  1.00  0.80           O  
ATOM    467  CB  TYR A  30      15.650   2.396 -12.295  1.00  0.80           C  
ATOM    468  CG  TYR A  30      15.063   1.659 -11.111  1.00  0.80           C  
ATOM    469  CD1 TYR A  30      14.889   0.290 -11.188  1.00  0.80           C  
ATOM    470  CD2 TYR A  30      14.729   2.338  -9.940  1.00  0.80           C  
ATOM    471  CE1 TYR A  30      14.392  -0.407 -10.112  1.00  0.80           C  
ATOM    472  CE2 TYR A  30      14.227   1.635  -8.854  1.00  0.80           C  
ATOM    473  CZ  TYR A  30      14.064   0.265  -8.943  1.00  0.80           C  
ATOM    474  OH  TYR A  30      13.589  -0.447  -7.873  1.00  0.80           O  
ATOM    475  H   TYR A  30      16.395   3.568 -14.398  1.00  0.80           H  
ATOM    476  HA  TYR A  30      14.283   1.781 -13.831  1.00  0.80           H  
ATOM    477 1HB  TYR A  30      16.479   1.804 -12.685  1.00  0.80           H  
ATOM    478 2HB  TYR A  30      16.078   3.322 -11.924  1.00  0.80           H  
ATOM    479  HD1 TYR A  30      15.158  -0.239 -12.101  1.00  0.80           H  
ATOM    480  HD2 TYR A  30      14.873   3.419  -9.878  1.00  0.80           H  
ATOM    481  HE1 TYR A  30      14.268  -1.488 -10.177  1.00  0.80           H  
ATOM    482  HE2 TYR A  30      13.972   2.159  -7.932  1.00  0.80           H  
ATOM    483  HH  TYR A  30      13.575  -1.383  -8.090  1.00  0.80           H  
ATOM    484  N   PHE A  31      13.813   4.841 -12.688  1.00  0.78           N  
ATOM    485  CA  PHE A  31      12.827   5.792 -12.213  1.00  0.78           C  
ATOM    486  C   PHE A  31      11.637   5.803 -13.162  1.00  0.78           C  
ATOM    487  O   PHE A  31      10.489   5.684 -12.731  1.00  0.78           O  
ATOM    488  CB  PHE A  31      13.467   7.181 -12.131  1.00  0.78           C  
ATOM    489  CG  PHE A  31      12.593   8.298 -11.696  1.00  0.78           C  
ATOM    490  CD1 PHE A  31      12.405   8.537 -10.366  1.00  0.78           C  
ATOM    491  CD2 PHE A  31      11.977   9.129 -12.619  1.00  0.78           C  
ATOM    492  CE1 PHE A  31      11.627   9.569  -9.936  1.00  0.78           C  
ATOM    493  CE2 PHE A  31      11.186  10.179 -12.196  1.00  0.78           C  
ATOM    494  CZ  PHE A  31      11.009  10.398 -10.852  1.00  0.78           C  
ATOM    495  H   PHE A  31      14.773   5.161 -12.803  1.00  0.78           H  
ATOM    496  HA  PHE A  31      12.490   5.486 -11.223  1.00  0.78           H  
ATOM    497 1HB  PHE A  31      14.322   7.133 -11.452  1.00  0.78           H  
ATOM    498 2HB  PHE A  31      13.865   7.441 -13.102  1.00  0.78           H  
ATOM    499  HD1 PHE A  31      12.902   7.898  -9.657  1.00  0.78           H  
ATOM    500  HD2 PHE A  31      12.129   8.947 -13.685  1.00  0.78           H  
ATOM    501  HE1 PHE A  31      11.511   9.731  -8.875  1.00  0.78           H  
ATOM    502  HE2 PHE A  31      10.713  10.833 -12.921  1.00  0.78           H  
ATOM    503  HZ  PHE A  31      10.395  11.222 -10.519  1.00  0.78           H  
ATOM    504  N   LYS A  32      11.893   5.922 -14.465  1.00  0.77           N  
ATOM    505  CA  LYS A  32      10.796   5.951 -15.422  1.00  0.77           C  
ATOM    506  C   LYS A  32       9.988   4.645 -15.412  1.00  0.77           C  
ATOM    507  O   LYS A  32       8.750   4.672 -15.444  1.00  0.77           O  
ATOM    508  CB  LYS A  32      11.355   6.215 -16.819  1.00  0.77           C  
ATOM    509  CG  LYS A  32      11.885   7.636 -17.024  1.00  0.77           C  
ATOM    510  CD  LYS A  32      12.482   7.810 -18.416  1.00  0.77           C  
ATOM    511  CE  LYS A  32      13.045   9.214 -18.611  1.00  0.77           C  
ATOM    512  NZ  LYS A  32      13.651   9.385 -19.961  1.00  0.77           N  
ATOM    513  H   LYS A  32      12.857   6.015 -14.791  1.00  0.77           H  
ATOM    514  HA  LYS A  32      10.126   6.765 -15.151  1.00  0.77           H  
ATOM    515 1HB  LYS A  32      12.179   5.524 -17.010  1.00  0.77           H  
ATOM    516 2HB  LYS A  32      10.584   6.022 -17.564  1.00  0.77           H  
ATOM    517 1HG  LYS A  32      11.071   8.346 -16.895  1.00  0.77           H  
ATOM    518 2HG  LYS A  32      12.647   7.848 -16.278  1.00  0.77           H  
ATOM    519 1HD  LYS A  32      13.290   7.087 -18.548  1.00  0.77           H  
ATOM    520 2HD  LYS A  32      11.720   7.622 -19.170  1.00  0.77           H  
ATOM    521 1HE  LYS A  32      12.244   9.941 -18.487  1.00  0.77           H  
ATOM    522 2HE  LYS A  32      13.811   9.397 -17.854  1.00  0.77           H  
ATOM    523 1HZ  LYS A  32      14.014  10.324 -20.052  1.00  0.77           H  
ATOM    524 2HZ  LYS A  32      14.403   8.721 -20.079  1.00  0.77           H  
ATOM    525 3HZ  LYS A  32      12.948   9.227 -20.669  1.00  0.77           H  
ATOM    526  N   LYS A  33      10.666   3.500 -15.294  1.00  0.76           N  
ATOM    527  CA  LYS A  33       9.978   2.208 -15.267  1.00  0.76           C  
ATOM    528  C   LYS A  33       9.066   2.071 -14.044  1.00  0.76           C  
ATOM    529  O   LYS A  33       8.003   1.450 -14.117  1.00  0.76           O  
ATOM    530  CB  LYS A  33      10.995   1.071 -15.308  1.00  0.76           C  
ATOM    531  CG  LYS A  33      11.711   0.916 -16.658  1.00  0.76           C  
ATOM    532  CD  LYS A  33      12.758  -0.187 -16.610  1.00  0.76           C  
ATOM    533  CE  LYS A  33      13.491  -0.312 -17.938  1.00  0.76           C  
ATOM    534  NZ  LYS A  33      14.539  -1.372 -17.896  1.00  0.76           N  
ATOM    535  H   LYS A  33      11.689   3.520 -15.261  1.00  0.76           H  
ATOM    536  HA  LYS A  33       9.352   2.139 -16.156  1.00  0.76           H  
ATOM    537 1HB  LYS A  33      11.755   1.243 -14.546  1.00  0.76           H  
ATOM    538 2HB  LYS A  33      10.500   0.132 -15.069  1.00  0.76           H  
ATOM    539 1HG  LYS A  33      10.978   0.673 -17.426  1.00  0.76           H  
ATOM    540 2HG  LYS A  33      12.188   1.853 -16.926  1.00  0.76           H  
ATOM    541 1HD  LYS A  33      13.482   0.045 -15.826  1.00  0.76           H  
ATOM    542 2HD  LYS A  33      12.280  -1.135 -16.374  1.00  0.76           H  
ATOM    543 1HE  LYS A  33      12.774  -0.554 -18.720  1.00  0.76           H  
ATOM    544 2HE  LYS A  33      13.964   0.643 -18.174  1.00  0.76           H  
ATOM    545 1HZ  LYS A  33      15.003  -1.424 -18.791  1.00  0.76           H  
ATOM    546 2HZ  LYS A  33      15.215  -1.147 -17.179  1.00  0.76           H  
ATOM    547 3HZ  LYS A  33      14.110  -2.262 -17.687  1.00  0.76           H  
ATOM    548  N   ILE A  34       9.484   2.665 -12.927  1.00  0.76           N  
ATOM    549  CA  ILE A  34       8.736   2.634 -11.676  1.00  0.76           C  
ATOM    550  C   ILE A  34       7.603   3.680 -11.614  1.00  0.76           C  
ATOM    551  O   ILE A  34       6.513   3.375 -11.131  1.00  0.76           O  
ATOM    552  CB  ILE A  34       9.687   2.812 -10.466  1.00  0.76           C  
ATOM    553  CG1 ILE A  34      10.736   1.680 -10.403  1.00  0.76           C  
ATOM    554  CG2 ILE A  34       8.917   2.884  -9.183  1.00  0.76           C  
ATOM    555  CD1 ILE A  34      10.158   0.309 -10.316  1.00  0.76           C  
ATOM    556  H   ILE A  34      10.393   3.132 -12.943  1.00  0.76           H  
ATOM    557  HA  ILE A  34       8.279   1.651 -11.589  1.00  0.76           H  
ATOM    558  HB  ILE A  34      10.239   3.747 -10.598  1.00  0.76           H  
ATOM    559 1HG1 ILE A  34      11.355   1.715 -11.277  1.00  0.76           H  
ATOM    560 2HG1 ILE A  34      11.362   1.842  -9.527  1.00  0.76           H  
ATOM    561 1HG2 ILE A  34       9.601   3.044  -8.350  1.00  0.76           H  
ATOM    562 2HG2 ILE A  34       8.235   3.711  -9.261  1.00  0.76           H  
ATOM    563 3HG2 ILE A  34       8.362   1.960  -9.023  1.00  0.76           H  
ATOM    564 1HD1 ILE A  34      10.967  -0.421 -10.267  1.00  0.76           H  
ATOM    565 2HD1 ILE A  34       9.543   0.231  -9.426  1.00  0.76           H  
ATOM    566 3HD1 ILE A  34       9.547   0.118 -11.197  1.00  0.76           H  
ATOM    567  N   THR A  35       7.868   4.909 -12.075  1.00  0.77           N  
ATOM    568  CA  THR A  35       6.912   6.015 -11.965  1.00  0.77           C  
ATOM    569  C   THR A  35       5.934   6.272 -13.123  1.00  0.77           C  
ATOM    570  O   THR A  35       4.930   6.966 -12.916  1.00  0.77           O  
ATOM    571  CB  THR A  35       7.677   7.323 -11.725  1.00  0.77           C  
ATOM    572  OG1 THR A  35       8.569   7.566 -12.808  1.00  0.77           O  
ATOM    573  CG2 THR A  35       8.428   7.260 -10.489  1.00  0.77           C  
ATOM    574  H   THR A  35       8.783   5.097 -12.474  1.00  0.77           H  
ATOM    575  HA  THR A  35       6.309   5.821 -11.085  1.00  0.77           H  
ATOM    576  HB  THR A  35       6.988   8.127 -11.687  1.00  0.77           H  
ATOM    577  HG1 THR A  35       9.286   6.895 -12.776  1.00  0.77           H  
ATOM    578 1HG2 THR A  35       8.960   8.194 -10.332  1.00  0.77           H  
ATOM    579 2HG2 THR A  35       7.738   7.089  -9.671  1.00  0.77           H  
ATOM    580 3HG2 THR A  35       9.141   6.439 -10.558  1.00  0.77           H  
ATOM    581  N   SER A  36       6.197   5.766 -14.328  1.00  0.78           N  
ATOM    582  CA  SER A  36       5.297   6.077 -15.439  1.00  0.78           C  
ATOM    583  C   SER A  36       3.854   5.663 -15.134  1.00  0.78           C  
ATOM    584  O   SER A  36       3.603   4.558 -14.656  1.00  0.78           O  
ATOM    585  CB  SER A  36       5.757   5.359 -16.698  1.00  0.78           C  
ATOM    586  OG  SER A  36       7.018   5.803 -17.111  1.00  0.78           O  
ATOM    587  H   SER A  36       7.040   5.217 -14.503  1.00  0.78           H  
ATOM    588  HA  SER A  36       5.317   7.156 -15.613  1.00  0.78           H  
ATOM    589 1HB  SER A  36       5.794   4.286 -16.509  1.00  0.78           H  
ATOM    590 2HB  SER A  36       5.031   5.529 -17.490  1.00  0.78           H  
ATOM    591  HG  SER A  36       7.644   5.449 -16.448  1.00  0.78           H  
ATOM    592  N   GLY A  37       2.898   6.550 -15.427  1.00  0.77           N  
ATOM    593  CA  GLY A  37       1.473   6.284 -15.221  1.00  0.77           C  
ATOM    594  C   GLY A  37       0.964   6.495 -13.783  1.00  0.77           C  
ATOM    595  O   GLY A  37      -0.228   6.320 -13.520  1.00  0.77           O  
ATOM    596  H   GLY A  37       3.145   7.448 -15.841  1.00  0.77           H  
ATOM    597 1HA  GLY A  37       0.904   6.925 -15.894  1.00  0.77           H  
ATOM    598 2HA  GLY A  37       1.263   5.259 -15.521  1.00  0.77           H  
ATOM    599  N   HIS A  38       1.842   6.895 -12.867  1.00  0.77           N  
ATOM    600  CA  HIS A  38       1.481   7.060 -11.458  1.00  0.77           C  
ATOM    601  C   HIS A  38       1.375   8.502 -10.983  1.00  0.77           C  
ATOM    602  O   HIS A  38       1.612   9.438 -11.753  1.00  0.77           O  
ATOM    603  CB  HIS A  38       2.462   6.270 -10.613  1.00  0.77           C  
ATOM    604  CG  HIS A  38       2.301   4.801 -10.882  1.00  0.77           C  
ATOM    605  ND1 HIS A  38       1.184   4.106 -10.481  1.00  0.77           N  
ATOM    606  CD2 HIS A  38       3.088   3.906 -11.535  1.00  0.77           C  
ATOM    607  CE1 HIS A  38       1.290   2.844 -10.861  1.00  0.77           C  
ATOM    608  NE2 HIS A  38       2.438   2.695 -11.499  1.00  0.77           N  
ATOM    609  H   HIS A  38       2.820   7.024 -13.131  1.00  0.77           H  
ATOM    610  HA  HIS A  38       0.502   6.613 -11.296  1.00  0.77           H  
ATOM    611 1HB  HIS A  38       3.478   6.565 -10.863  1.00  0.77           H  
ATOM    612 2HB  HIS A  38       2.307   6.466  -9.559  1.00  0.77           H  
ATOM    613  HD1 HIS A  38       0.393   4.511 -10.020  1.00  0.77           H  
ATOM    614  HD2 HIS A  38       4.058   3.994 -12.032  1.00  0.77           H  
ATOM    615  HE1 HIS A  38       0.500   2.124 -10.633  1.00  0.77           H  
ATOM    616  N   SER A  39       0.922   8.684  -9.734  1.00  0.76           N  
ATOM    617  CA  SER A  39       0.833  10.028  -9.159  1.00  0.76           C  
ATOM    618  C   SER A  39       2.144  10.335  -8.467  1.00  0.76           C  
ATOM    619  O   SER A  39       2.600   9.532  -7.658  1.00  0.76           O  
ATOM    620  CB  SER A  39      -0.312  10.120  -8.175  1.00  0.76           C  
ATOM    621  OG  SER A  39      -1.551   9.952  -8.815  1.00  0.76           O  
ATOM    622  H   SER A  39       0.718   7.871  -9.144  1.00  0.76           H  
ATOM    623  HA  SER A  39       0.693  10.757  -9.954  1.00  0.76           H  
ATOM    624 1HB  SER A  39      -0.193   9.351  -7.414  1.00  0.76           H  
ATOM    625 2HB  SER A  39      -0.285  11.072  -7.668  1.00  0.76           H  
ATOM    626  HG  SER A  39      -2.208   9.952  -8.113  1.00  0.76           H  
ATOM    627  N   ILE A  40       2.786  11.431  -8.849  1.00  0.76           N  
ATOM    628  CA  ILE A  40       4.078  11.795  -8.288  1.00  0.76           C  
ATOM    629  C   ILE A  40       3.993  13.053  -7.425  1.00  0.76           C  
ATOM    630  O   ILE A  40       3.496  14.082  -7.888  1.00  0.76           O  
ATOM    631  CB  ILE A  40       5.085  12.047  -9.413  1.00  0.76           C  
ATOM    632  CG1 ILE A  40       5.062  10.902 -10.368  1.00  0.76           C  
ATOM    633  CG2 ILE A  40       6.450  12.194  -8.836  1.00  0.76           C  
ATOM    634  CD1 ILE A  40       5.380   9.591  -9.796  1.00  0.76           C  
ATOM    635  H   ILE A  40       2.369  12.024  -9.561  1.00  0.76           H  
ATOM    636  HA  ILE A  40       4.435  10.977  -7.669  1.00  0.76           H  
ATOM    637  HB  ILE A  40       4.809  12.950  -9.963  1.00  0.76           H  
ATOM    638 1HG1 ILE A  40       4.066  10.853 -10.822  1.00  0.76           H  
ATOM    639 2HG1 ILE A  40       5.777  11.097 -11.119  1.00  0.76           H  
ATOM    640 1HG2 ILE A  40       7.148  12.362  -9.637  1.00  0.76           H  
ATOM    641 2HG2 ILE A  40       6.469  13.036  -8.150  1.00  0.76           H  
ATOM    642 3HG2 ILE A  40       6.717  11.284  -8.298  1.00  0.76           H  
ATOM    643 1HD1 ILE A  40       5.313   8.843 -10.569  1.00  0.76           H  
ATOM    644 2HD1 ILE A  40       6.383   9.610  -9.371  1.00  0.76           H  
ATOM    645 3HD1 ILE A  40       4.669   9.362  -9.035  1.00  0.76           H  
ATOM    646  N   ILE A  41       4.509  12.988  -6.201  1.00  0.76           N  
ATOM    647  CA  ILE A  41       4.513  14.137  -5.313  1.00  0.76           C  
ATOM    648  C   ILE A  41       5.901  14.742  -5.297  1.00  0.76           C  
ATOM    649  O   ILE A  41       6.892  14.035  -5.102  1.00  0.76           O  
ATOM    650  CB  ILE A  41       4.182  13.791  -3.852  1.00  0.76           C  
ATOM    651  CG1 ILE A  41       2.947  13.015  -3.747  1.00  0.76           C  
ATOM    652  CG2 ILE A  41       4.002  15.079  -3.058  1.00  0.76           C  
ATOM    653  CD1 ILE A  41       1.842  13.682  -4.364  1.00  0.76           C  
ATOM    654  H   ILE A  41       4.885  12.108  -5.877  1.00  0.76           H  
ATOM    655  HA  ILE A  41       3.809  14.881  -5.679  1.00  0.76           H  
ATOM    656  HB  ILE A  41       4.984  13.216  -3.427  1.00  0.76           H  
ATOM    657 1HG1 ILE A  41       3.094  12.044  -4.213  1.00  0.76           H  
ATOM    658 2HG1 ILE A  41       2.721  12.862  -2.694  1.00  0.76           H  
ATOM    659 1HG2 ILE A  41       3.776  14.839  -2.036  1.00  0.76           H  
ATOM    660 2HG2 ILE A  41       4.896  15.677  -3.087  1.00  0.76           H  
ATOM    661 3HG2 ILE A  41       3.179  15.651  -3.488  1.00  0.76           H  
ATOM    662 1HD1 ILE A  41       0.954  13.117  -4.267  1.00  0.76           H  
ATOM    663 2HD1 ILE A  41       1.697  14.661  -3.921  1.00  0.76           H  
ATOM    664 3HD1 ILE A  41       2.096  13.773  -5.387  1.00  0.76           H  
ATOM    665  N   MET A  42       5.974  16.044  -5.475  1.00  0.78           N  
ATOM    666  CA  MET A  42       7.250  16.733  -5.430  1.00  0.78           C  
ATOM    667  C   MET A  42       7.025  18.082  -4.754  1.00  0.78           C  
ATOM    668  O   MET A  42       5.914  18.594  -4.772  1.00  0.78           O  
ATOM    669  CB  MET A  42       7.770  16.862  -6.850  1.00  0.78           C  
ATOM    670  CG  MET A  42       6.936  17.750  -7.720  1.00  0.78           C  
ATOM    671  SD  MET A  42       7.303  17.551  -9.454  1.00  0.78           S  
ATOM    672  CE  MET A  42       6.445  16.001  -9.731  1.00  0.78           C  
ATOM    673  H   MET A  42       5.115  16.558  -5.687  1.00  0.78           H  
ATOM    674  HA  MET A  42       7.961  16.155  -4.845  1.00  0.78           H  
ATOM    675 1HB  MET A  42       8.774  17.254  -6.837  1.00  0.78           H  
ATOM    676 2HB  MET A  42       7.806  15.880  -7.309  1.00  0.78           H  
ATOM    677 1HG  MET A  42       5.882  17.529  -7.562  1.00  0.78           H  
ATOM    678 2HG  MET A  42       7.116  18.788  -7.439  1.00  0.78           H  
ATOM    679 1HE  MET A  42       6.572  15.696 -10.765  1.00  0.78           H  
ATOM    680 2HE  MET A  42       6.855  15.241  -9.079  1.00  0.78           H  
ATOM    681 3HE  MET A  42       5.379  16.122  -9.510  1.00  0.78           H  
ATOM    682  N   GLY A  43       8.040  18.664  -4.138  1.00  0.81           N  
ATOM    683  CA  GLY A  43       7.837  19.995  -3.568  1.00  0.81           C  
ATOM    684  C   GLY A  43       8.068  21.031  -4.650  1.00  0.81           C  
ATOM    685  O   GLY A  43       8.805  20.759  -5.597  1.00  0.81           O  
ATOM    686  H   GLY A  43       8.942  18.206  -4.087  1.00  0.81           H  
ATOM    687 1HA  GLY A  43       6.826  20.089  -3.173  1.00  0.81           H  
ATOM    688 2HA  GLY A  43       8.525  20.155  -2.740  1.00  0.81           H  
ATOM    689  N   ARG A  44       7.573  22.250  -4.464  1.00  0.85           N  
ATOM    690  CA  ARG A  44       7.850  23.315  -5.437  1.00  0.85           C  
ATOM    691  C   ARG A  44       9.316  23.440  -5.822  1.00  0.85           C  
ATOM    692  O   ARG A  44       9.634  23.532  -7.006  1.00  0.85           O  
ATOM    693  CB  ARG A  44       7.394  24.665  -4.941  1.00  0.85           C  
ATOM    694  CG  ARG A  44       7.737  25.795  -5.909  1.00  0.85           C  
ATOM    695  CD  ARG A  44       7.284  27.129  -5.440  1.00  0.85           C  
ATOM    696  NE  ARG A  44       7.776  28.178  -6.315  1.00  0.85           N  
ATOM    697  CZ  ARG A  44       7.612  29.494  -6.143  1.00  0.85           C  
ATOM    698  NH1 ARG A  44       6.943  29.967  -5.114  1.00  0.85           N  
ATOM    699  NH2 ARG A  44       8.151  30.290  -7.037  1.00  0.85           N  
ATOM    700  H   ARG A  44       6.935  22.411  -3.682  1.00  0.85           H  
ATOM    701  HA  ARG A  44       7.300  23.096  -6.346  1.00  0.85           H  
ATOM    702 1HB  ARG A  44       6.312  24.655  -4.791  1.00  0.85           H  
ATOM    703 2HB  ARG A  44       7.861  24.885  -3.982  1.00  0.85           H  
ATOM    704 1HG  ARG A  44       8.824  25.845  -6.026  1.00  0.85           H  
ATOM    705 2HG  ARG A  44       7.295  25.593  -6.879  1.00  0.85           H  
ATOM    706 1HD  ARG A  44       6.195  27.168  -5.437  1.00  0.85           H  
ATOM    707 2HD  ARG A  44       7.662  27.313  -4.437  1.00  0.85           H  
ATOM    708  HE  ARG A  44       8.321  27.909  -7.144  1.00  0.85           H  
ATOM    709 1HH1 ARG A  44       6.554  29.325  -4.442  1.00  0.85           H  
ATOM    710 2HH1 ARG A  44       6.829  30.963  -4.997  1.00  0.85           H  
ATOM    711 1HH2 ARG A  44       8.674  29.851  -7.811  1.00  0.85           H  
ATOM    712 2HH2 ARG A  44       8.065  31.289  -6.960  1.00  0.85           H  
ATOM    713  N   LYS A  45      10.221  23.431  -4.845  1.00  0.90           N  
ATOM    714  CA  LYS A  45      11.641  23.574  -5.166  1.00  0.90           C  
ATOM    715  C   LYS A  45      12.140  22.417  -6.038  1.00  0.90           C  
ATOM    716  O   LYS A  45      13.054  22.583  -6.856  1.00  0.90           O  
ATOM    717  CB  LYS A  45      12.472  23.670  -3.887  1.00  0.90           C  
ATOM    718  CG  LYS A  45      12.285  24.975  -3.121  1.00  0.90           C  
ATOM    719  CD  LYS A  45      13.133  25.006  -1.853  1.00  0.90           C  
ATOM    720  CE  LYS A  45      12.943  26.313  -1.091  1.00  0.90           C  
ATOM    721  NZ  LYS A  45      13.735  26.343   0.168  1.00  0.90           N  
ATOM    722  H   LYS A  45       9.920  23.339  -3.885  1.00  0.90           H  
ATOM    723  HA  LYS A  45      11.772  24.497  -5.734  1.00  0.90           H  
ATOM    724 1HB  LYS A  45      12.211  22.847  -3.222  1.00  0.90           H  
ATOM    725 2HB  LYS A  45      13.530  23.571  -4.133  1.00  0.90           H  
ATOM    726 1HG  LYS A  45      12.567  25.812  -3.761  1.00  0.90           H  
ATOM    727 2HG  LYS A  45      11.235  25.086  -2.851  1.00  0.90           H  
ATOM    728 1HD  LYS A  45      12.852  24.173  -1.205  1.00  0.90           H  
ATOM    729 2HD  LYS A  45      14.186  24.899  -2.117  1.00  0.90           H  
ATOM    730 1HE  LYS A  45      13.254  27.142  -1.725  1.00  0.90           H  
ATOM    731 2HE  LYS A  45      11.887  26.432  -0.847  1.00  0.90           H  
ATOM    732 1HZ  LYS A  45      13.582  27.222   0.642  1.00  0.90           H  
ATOM    733 2HZ  LYS A  45      13.445  25.583   0.768  1.00  0.90           H  
ATOM    734 3HZ  LYS A  45      14.717  26.244  -0.048  1.00  0.90           H  
ATOM    735  N   THR A  46      11.566  21.231  -5.830  1.00  0.94           N  
ATOM    736  CA  THR A  46      11.945  20.047  -6.574  1.00  0.94           C  
ATOM    737  C   THR A  46      11.435  20.205  -7.993  1.00  0.94           C  
ATOM    738  O   THR A  46      12.159  19.956  -8.956  1.00  0.94           O  
ATOM    739  CB  THR A  46      11.365  18.788  -5.936  1.00  0.94           C  
ATOM    740  OG1 THR A  46      11.874  18.655  -4.571  1.00  0.94           O  
ATOM    741  CG2 THR A  46      11.677  17.575  -6.805  1.00  0.94           C  
ATOM    742  H   THR A  46      10.784  21.163  -5.194  1.00  0.94           H  
ATOM    743  HA  THR A  46      13.031  19.969  -6.596  1.00  0.94           H  
ATOM    744  HB  THR A  46      10.297  18.885  -5.889  1.00  0.94           H  
ATOM    745  HG1 THR A  46      11.713  19.481  -4.100  1.00  0.94           H  
ATOM    746 1HG2 THR A  46      11.227  16.689  -6.384  1.00  0.94           H  
ATOM    747 2HG2 THR A  46      11.260  17.738  -7.798  1.00  0.94           H  
ATOM    748 3HG2 THR A  46      12.753  17.444  -6.884  1.00  0.94           H  
ATOM    749  N   PHE A  47      10.187  20.652  -8.116  1.00  0.98           N  
ATOM    750  CA  PHE A  47       9.576  20.880  -9.413  1.00  0.98           C  
ATOM    751  C   PHE A  47      10.429  21.842 -10.222  1.00  0.98           C  
ATOM    752  O   PHE A  47      10.751  21.588 -11.385  1.00  0.98           O  
ATOM    753  CB  PHE A  47       8.175  21.469  -9.274  1.00  0.98           C  
ATOM    754  CG  PHE A  47       7.607  21.847 -10.577  1.00  0.98           C  
ATOM    755  CD1 PHE A  47       6.936  20.953 -11.361  1.00  0.98           C  
ATOM    756  CD2 PHE A  47       7.803  23.124 -11.057  1.00  0.98           C  
ATOM    757  CE1 PHE A  47       6.466  21.335 -12.578  1.00  0.98           C  
ATOM    758  CE2 PHE A  47       7.344  23.489 -12.281  1.00  0.98           C  
ATOM    759  CZ  PHE A  47       6.668  22.598 -13.041  1.00  0.98           C  
ATOM    760  H   PHE A  47       9.650  20.837  -7.269  1.00  0.98           H  
ATOM    761  HA  PHE A  47       9.516  19.931  -9.947  1.00  0.98           H  
ATOM    762 1HB  PHE A  47       7.516  20.753  -8.799  1.00  0.98           H  
ATOM    763 2HB  PHE A  47       8.203  22.351  -8.650  1.00  0.98           H  
ATOM    764  HD1 PHE A  47       6.778  19.939 -11.012  1.00  0.98           H  
ATOM    765  HD2 PHE A  47       8.346  23.845 -10.448  1.00  0.98           H  
ATOM    766  HE1 PHE A  47       5.939  20.628 -13.180  1.00  0.98           H  
ATOM    767  HE2 PHE A  47       7.514  24.500 -12.645  1.00  0.98           H  
ATOM    768  HZ  PHE A  47       6.296  22.894 -14.011  1.00  0.98           H  
ATOM    769  N   GLU A  48      10.785  22.975  -9.605  1.00  1.02           N  
ATOM    770  CA  GLU A  48      11.581  23.973 -10.294  1.00  1.02           C  
ATOM    771  C   GLU A  48      12.962  23.431 -10.667  1.00  1.02           C  
ATOM    772  O   GLU A  48      13.471  23.748 -11.744  1.00  1.02           O  
ATOM    773  CB  GLU A  48      11.664  25.264  -9.472  1.00  1.02           C  
ATOM    774  CG  GLU A  48      10.321  26.037  -9.416  1.00  1.02           C  
ATOM    775  CD  GLU A  48      10.366  27.352  -8.650  1.00  1.02           C  
ATOM    776  OE1 GLU A  48      11.349  27.636  -8.010  1.00  1.02           O  
ATOM    777  OE2 GLU A  48       9.385  28.075  -8.716  1.00  1.02           O  
ATOM    778  H   GLU A  48      10.484  23.139  -8.645  1.00  1.02           H  
ATOM    779  HA  GLU A  48      11.069  24.224 -11.223  1.00  1.02           H  
ATOM    780 1HB  GLU A  48      11.954  25.020  -8.447  1.00  1.02           H  
ATOM    781 2HB  GLU A  48      12.426  25.921  -9.888  1.00  1.02           H  
ATOM    782 1HG  GLU A  48       9.992  26.234 -10.435  1.00  1.02           H  
ATOM    783 2HG  GLU A  48       9.578  25.388  -8.950  1.00  1.02           H  
ATOM    784  N   SER A  49      13.555  22.587  -9.805  1.00  1.04           N  
ATOM    785  CA  SER A  49      14.849  21.970 -10.088  1.00  1.04           C  
ATOM    786  C   SER A  49      14.744  21.046 -11.312  1.00  1.04           C  
ATOM    787  O   SER A  49      15.641  21.019 -12.157  1.00  1.04           O  
ATOM    788  CB  SER A  49      15.332  21.196  -8.879  1.00  1.04           C  
ATOM    789  OG  SER A  49      15.571  22.063  -7.799  1.00  1.04           O  
ATOM    790  H   SER A  49      13.117  22.391  -8.907  1.00  1.04           H  
ATOM    791  HA  SER A  49      15.569  22.757 -10.308  1.00  1.04           H  
ATOM    792 1HB  SER A  49      14.596  20.453  -8.598  1.00  1.04           H  
ATOM    793 2HB  SER A  49      16.252  20.668  -9.132  1.00  1.04           H  
ATOM    794  HG  SER A  49      14.687  22.411  -7.536  1.00  1.04           H  
ATOM    795  N   ILE A  50      13.625  20.307 -11.414  1.00  1.04           N  
ATOM    796  CA  ILE A  50      13.351  19.436 -12.564  1.00  1.04           C  
ATOM    797  C   ILE A  50      13.210  20.318 -13.805  1.00  1.04           C  
ATOM    798  O   ILE A  50      13.726  19.998 -14.881  1.00  1.04           O  
ATOM    799  CB  ILE A  50      12.053  18.606 -12.366  1.00  1.04           C  
ATOM    800  CG1 ILE A  50      12.229  17.554 -11.232  1.00  1.04           C  
ATOM    801  CG2 ILE A  50      11.665  17.918 -13.672  1.00  1.04           C  
ATOM    802  CD1 ILE A  50      10.908  16.926 -10.775  1.00  1.04           C  
ATOM    803  H   ILE A  50      12.946  20.349 -10.655  1.00  1.04           H  
ATOM    804  HA  ILE A  50      14.188  18.759 -12.707  1.00  1.04           H  
ATOM    805  HB  ILE A  50      11.247  19.268 -12.070  1.00  1.04           H  
ATOM    806 1HG1 ILE A  50      12.881  16.761 -11.590  1.00  1.04           H  
ATOM    807 2HG1 ILE A  50      12.704  18.028 -10.378  1.00  1.04           H  
ATOM    808 1HG2 ILE A  50      10.738  17.365 -13.524  1.00  1.04           H  
ATOM    809 2HG2 ILE A  50      11.517  18.659 -14.439  1.00  1.04           H  
ATOM    810 3HG2 ILE A  50      12.455  17.236 -13.977  1.00  1.04           H  
ATOM    811 1HD1 ILE A  50      11.101  16.202  -9.986  1.00  1.04           H  
ATOM    812 2HD1 ILE A  50      10.258  17.707 -10.395  1.00  1.04           H  
ATOM    813 3HD1 ILE A  50      10.425  16.432 -11.609  1.00  1.04           H  
ATOM    814  N   GLY A  51      12.487  21.432 -13.637  1.00  1.03           N  
ATOM    815  CA  GLY A  51      12.256  22.426 -14.673  1.00  1.03           C  
ATOM    816  C   GLY A  51      10.973  22.195 -15.453  1.00  1.03           C  
ATOM    817  O   GLY A  51      10.601  23.002 -16.308  1.00  1.03           O  
ATOM    818  H   GLY A  51      12.070  21.601 -12.723  1.00  1.03           H  
ATOM    819 1HA  GLY A  51      12.225  23.412 -14.207  1.00  1.03           H  
ATOM    820 2HA  GLY A  51      13.102  22.430 -15.358  1.00  1.03           H  
ATOM    821  N   ARG A  52      10.307  21.088 -15.181  1.00  0.99           N  
ATOM    822  CA  ARG A  52       9.087  20.747 -15.883  1.00  0.99           C  
ATOM    823  C   ARG A  52       8.251  19.711 -15.129  1.00  0.99           C  
ATOM    824  O   ARG A  52       8.757  19.055 -14.222  1.00  0.99           O  
ATOM    825  CB  ARG A  52       9.437  20.171 -17.247  1.00  0.99           C  
ATOM    826  CG  ARG A  52      10.254  18.880 -17.190  1.00  0.99           C  
ATOM    827  CD  ARG A  52      10.297  18.211 -18.510  1.00  0.99           C  
ATOM    828  NE  ARG A  52       8.981  17.697 -18.876  1.00  0.99           N  
ATOM    829  CZ  ARG A  52       8.634  17.242 -20.094  1.00  0.99           C  
ATOM    830  NH1 ARG A  52       9.516  17.233 -21.076  1.00  0.99           N  
ATOM    831  NH2 ARG A  52       7.405  16.805 -20.304  1.00  0.99           N  
ATOM    832  H   ARG A  52      10.666  20.477 -14.464  1.00  0.99           H  
ATOM    833  HA  ARG A  52       8.534  21.669 -16.017  1.00  0.99           H  
ATOM    834 1HB  ARG A  52       8.544  19.943 -17.811  1.00  0.99           H  
ATOM    835 2HB  ARG A  52      10.007  20.900 -17.822  1.00  0.99           H  
ATOM    836 1HG  ARG A  52      11.276  19.109 -16.886  1.00  0.99           H  
ATOM    837 2HG  ARG A  52       9.800  18.196 -16.470  1.00  0.99           H  
ATOM    838 1HD  ARG A  52      10.612  18.921 -19.272  1.00  0.99           H  
ATOM    839 2HD  ARG A  52      10.994  17.375 -18.475  1.00  0.99           H  
ATOM    840  HE  ARG A  52       8.266  17.670 -18.134  1.00  0.99           H  
ATOM    841 1HH1 ARG A  52      10.455  17.570 -20.913  1.00  0.99           H  
ATOM    842 2HH1 ARG A  52       9.252  16.892 -21.989  1.00  0.99           H  
ATOM    843 1HH2 ARG A  52       6.722  16.827 -19.551  1.00  0.99           H  
ATOM    844 2HH2 ARG A  52       7.140  16.467 -21.214  1.00  0.99           H  
ATOM    845  N   PRO A  53       6.951  19.573 -15.439  1.00  0.94           N  
ATOM    846  CA  PRO A  53       6.117  18.466 -15.024  1.00  0.94           C  
ATOM    847  C   PRO A  53       6.753  17.227 -15.615  1.00  0.94           C  
ATOM    848  O   PRO A  53       7.275  17.288 -16.731  1.00  0.94           O  
ATOM    849  CB  PRO A  53       4.769  18.793 -15.669  1.00  0.94           C  
ATOM    850  CG  PRO A  53       4.803  20.295 -15.901  1.00  0.94           C  
ATOM    851  CD  PRO A  53       6.232  20.608 -16.216  1.00  0.94           C  
ATOM    852  HA  PRO A  53       6.059  18.406 -13.925  1.00  0.94           H  
ATOM    853 1HB  PRO A  53       4.640  18.205 -16.589  1.00  0.94           H  
ATOM    854 2HB  PRO A  53       3.956  18.509 -14.993  1.00  0.94           H  
ATOM    855 1HG  PRO A  53       4.144  20.567 -16.733  1.00  0.94           H  
ATOM    856 2HG  PRO A  53       4.429  20.825 -15.016  1.00  0.94           H  
ATOM    857 1HD  PRO A  53       6.408  20.500 -17.291  1.00  0.94           H  
ATOM    858 2HD  PRO A  53       6.432  21.614 -15.861  1.00  0.94           H  
ATOM    859  N   LEU A  54       6.672  16.094 -14.949  1.00  0.90           N  
ATOM    860  CA  LEU A  54       7.239  14.905 -15.536  1.00  0.90           C  
ATOM    861  C   LEU A  54       6.237  14.345 -16.560  1.00  0.90           C  
ATOM    862  O   LEU A  54       5.025  14.474 -16.365  1.00  0.90           O  
ATOM    863  CB  LEU A  54       7.528  13.929 -14.417  1.00  0.90           C  
ATOM    864  CG  LEU A  54       8.555  14.393 -13.390  1.00  0.90           C  
ATOM    865  CD1 LEU A  54       8.606  13.415 -12.241  1.00  0.90           C  
ATOM    866  CD2 LEU A  54       9.904  14.476 -14.068  1.00  0.90           C  
ATOM    867  H   LEU A  54       6.219  16.021 -14.042  1.00  0.90           H  
ATOM    868  HA  LEU A  54       8.172  15.186 -16.011  1.00  0.90           H  
ATOM    869 1HB  LEU A  54       6.607  13.758 -13.894  1.00  0.90           H  
ATOM    870 2HB  LEU A  54       7.884  13.013 -14.840  1.00  0.90           H  
ATOM    871  HG  LEU A  54       8.275  15.375 -12.997  1.00  0.90           H  
ATOM    872 1HD1 LEU A  54       9.344  13.754 -11.524  1.00  0.90           H  
ATOM    873 2HD1 LEU A  54       7.626  13.370 -11.766  1.00  0.90           H  
ATOM    874 3HD1 LEU A  54       8.878  12.433 -12.607  1.00  0.90           H  
ATOM    875 1HD2 LEU A  54      10.657  14.803 -13.353  1.00  0.90           H  
ATOM    876 2HD2 LEU A  54      10.176  13.494 -14.454  1.00  0.90           H  
ATOM    877 3HD2 LEU A  54       9.852  15.190 -14.893  1.00  0.90           H  
ATOM    878  N   PRO A  55       6.702  13.771 -17.682  1.00  0.86           N  
ATOM    879  CA  PRO A  55       5.878  13.201 -18.737  1.00  0.86           C  
ATOM    880  C   PRO A  55       5.183  11.903 -18.359  1.00  0.86           C  
ATOM    881  O   PRO A  55       5.713  11.084 -17.603  1.00  0.86           O  
ATOM    882  CB  PRO A  55       6.895  12.973 -19.861  1.00  0.86           C  
ATOM    883  CG  PRO A  55       8.224  12.786 -19.150  1.00  0.86           C  
ATOM    884  CD  PRO A  55       8.154  13.689 -17.931  1.00  0.86           C  
ATOM    885  HA  PRO A  55       5.133  13.951 -19.042  1.00  0.86           H  
ATOM    886 1HB  PRO A  55       6.602  12.091 -20.452  1.00  0.86           H  
ATOM    887 2HB  PRO A  55       6.895  13.829 -20.545  1.00  0.86           H  
ATOM    888 1HG  PRO A  55       8.363  11.729 -18.888  1.00  0.86           H  
ATOM    889 2HG  PRO A  55       9.053  13.054 -19.825  1.00  0.86           H  
ATOM    890 1HD  PRO A  55       8.679  13.212 -17.095  1.00  0.86           H  
ATOM    891 2HD  PRO A  55       8.564  14.682 -18.175  1.00  0.86           H  
ATOM    892  N   ASN A  56       4.025  11.681 -18.974  1.00  0.82           N  
ATOM    893  CA  ASN A  56       3.258  10.445 -18.826  1.00  0.82           C  
ATOM    894  C   ASN A  56       2.945  10.088 -17.373  1.00  0.82           C  
ATOM    895  O   ASN A  56       2.990   8.911 -17.005  1.00  0.82           O  
ATOM    896  CB  ASN A  56       3.993   9.290 -19.479  1.00  0.82           C  
ATOM    897  CG  ASN A  56       4.165   9.477 -20.961  1.00  0.82           C  
ATOM    898  OD1 ASN A  56       3.260   9.955 -21.657  1.00  0.82           O  
ATOM    899  ND2 ASN A  56       5.320   9.111 -21.457  1.00  0.82           N  
ATOM    900  H   ASN A  56       3.650  12.403 -19.573  1.00  0.82           H  
ATOM    901  HA  ASN A  56       2.301  10.580 -19.334  1.00  0.82           H  
ATOM    902 1HB  ASN A  56       4.972   9.154 -19.023  1.00  0.82           H  
ATOM    903 2HB  ASN A  56       3.432   8.370 -19.311  1.00  0.82           H  
ATOM    904 1HD2 ASN A  56       5.498   9.210 -22.438  1.00  0.82           H  
ATOM    905 2HD2 ASN A  56       6.023   8.728 -20.856  1.00  0.82           H  
ATOM    906  N   ARG A  57       2.611  11.085 -16.556  1.00  0.78           N  
ATOM    907  CA  ARG A  57       2.266  10.837 -15.160  1.00  0.78           C  
ATOM    908  C   ARG A  57       1.529  12.041 -14.593  1.00  0.78           C  
ATOM    909  O   ARG A  57       1.476  13.099 -15.224  1.00  0.78           O  
ATOM    910  CB  ARG A  57       3.510  10.510 -14.339  1.00  0.78           C  
ATOM    911  CG  ARG A  57       4.441  11.596 -14.053  1.00  0.78           C  
ATOM    912  CD  ARG A  57       5.764  11.024 -13.787  1.00  0.78           C  
ATOM    913  NE  ARG A  57       6.441  10.706 -14.995  1.00  0.78           N  
ATOM    914  CZ  ARG A  57       7.655  10.197 -15.082  1.00  0.78           C  
ATOM    915  NH1 ARG A  57       8.338   9.913 -14.010  1.00  0.78           N  
ATOM    916  NH2 ARG A  57       8.136  10.011 -16.276  1.00  0.78           N  
ATOM    917  H   ARG A  57       2.606  12.032 -16.908  1.00  0.78           H  
ATOM    918  HA  ARG A  57       1.600   9.975 -15.110  1.00  0.78           H  
ATOM    919 1HB  ARG A  57       3.219  10.104 -13.389  1.00  0.78           H  
ATOM    920 2HB  ARG A  57       4.087   9.735 -14.843  1.00  0.78           H  
ATOM    921 1HG  ARG A  57       4.514  12.262 -14.914  1.00  0.78           H  
ATOM    922 2HG  ARG A  57       4.108  12.162 -13.177  1.00  0.78           H  
ATOM    923 1HD  ARG A  57       6.374  11.678 -13.207  1.00  0.78           H  
ATOM    924 2HD  ARG A  57       5.623  10.087 -13.244  1.00  0.78           H  
ATOM    925  HE  ARG A  57       5.980  10.908 -15.884  1.00  0.78           H  
ATOM    926 1HH1 ARG A  57       7.933  10.078 -13.101  1.00  0.78           H  
ATOM    927 2HH1 ARG A  57       9.265   9.528 -14.081  1.00  0.78           H  
ATOM    928 1HH2 ARG A  57       7.530  10.279 -17.066  1.00  0.78           H  
ATOM    929 2HH2 ARG A  57       9.056   9.637 -16.411  1.00  0.78           H  
ATOM    930  N   LYS A  58       0.918  11.873 -13.426  1.00  0.75           N  
ATOM    931  CA  LYS A  58       0.249  12.989 -12.769  1.00  0.75           C  
ATOM    932  C   LYS A  58       1.227  13.648 -11.816  1.00  0.75           C  
ATOM    933  O   LYS A  58       1.868  12.973 -11.015  1.00  0.75           O  
ATOM    934  CB  LYS A  58      -1.025  12.532 -12.059  1.00  0.75           C  
ATOM    935  CG  LYS A  58      -1.836  13.647 -11.409  1.00  0.75           C  
ATOM    936  CD  LYS A  58      -3.119  13.091 -10.802  1.00  0.75           C  
ATOM    937  CE  LYS A  58      -3.954  14.172 -10.130  1.00  0.75           C  
ATOM    938  NZ  LYS A  58      -5.250  13.619  -9.626  1.00  0.75           N  
ATOM    939  H   LYS A  58       0.982  10.974 -12.944  1.00  0.75           H  
ATOM    940  HA  LYS A  58      -0.030  13.728 -13.520  1.00  0.75           H  
ATOM    941 1HB  LYS A  58      -1.674  12.029 -12.775  1.00  0.75           H  
ATOM    942 2HB  LYS A  58      -0.781  11.812 -11.292  1.00  0.75           H  
ATOM    943 1HG  LYS A  58      -1.245  14.131 -10.632  1.00  0.75           H  
ATOM    944 2HG  LYS A  58      -2.093  14.395 -12.158  1.00  0.75           H  
ATOM    945 1HD  LYS A  58      -3.714  12.616 -11.583  1.00  0.75           H  
ATOM    946 2HD  LYS A  58      -2.860  12.333 -10.058  1.00  0.75           H  
ATOM    947 1HE  LYS A  58      -3.394  14.590  -9.291  1.00  0.75           H  
ATOM    948 2HE  LYS A  58      -4.162  14.967 -10.847  1.00  0.75           H  
ATOM    949 1HZ  LYS A  58      -5.791  14.350  -9.187  1.00  0.75           H  
ATOM    950 2HZ  LYS A  58      -5.774  13.239 -10.403  1.00  0.75           H  
ATOM    951 3HZ  LYS A  58      -5.066  12.886  -8.956  1.00  0.75           H  
ATOM    952  N   ASN A  59       1.368  14.955 -11.923  1.00  0.73           N  
ATOM    953  CA  ASN A  59       2.321  15.677 -11.096  1.00  0.73           C  
ATOM    954  C   ASN A  59       1.623  16.528 -10.056  1.00  0.73           C  
ATOM    955  O   ASN A  59       0.791  17.370 -10.403  1.00  0.73           O  
ATOM    956  CB  ASN A  59       3.150  16.585 -11.952  1.00  0.73           C  
ATOM    957  CG  ASN A  59       3.936  15.929 -12.981  1.00  0.73           C  
ATOM    958  OD1 ASN A  59       5.008  15.376 -12.741  1.00  0.73           O  
ATOM    959  ND2 ASN A  59       3.413  15.971 -14.183  1.00  0.73           N  
ATOM    960  H   ASN A  59       0.819  15.461 -12.606  1.00  0.73           H  
ATOM    961  HA  ASN A  59       2.959  14.965 -10.568  1.00  0.73           H  
ATOM    962 1HB  ASN A  59       2.483  17.277 -12.449  1.00  0.73           H  
ATOM    963 2HB  ASN A  59       3.818  17.166 -11.316  1.00  0.73           H  
ATOM    964 1HD2 ASN A  59       3.886  15.511 -14.970  1.00  0.73           H  
ATOM    965 2HD2 ASN A  59       2.535  16.490 -14.336  1.00  0.73           H  
ATOM    966  N   ILE A  60       1.933  16.282  -8.798  1.00  0.73           N  
ATOM    967  CA  ILE A  60       1.367  17.036  -7.699  1.00  0.73           C  
ATOM    968  C   ILE A  60       2.505  17.790  -7.018  1.00  0.73           C  
ATOM    969  O   ILE A  60       3.499  17.184  -6.608  1.00  0.73           O  
ATOM    970  CB  ILE A  60       0.685  16.114  -6.689  1.00  0.73           C  
ATOM    971  CG1 ILE A  60      -0.415  15.278  -7.369  1.00  0.73           C  
ATOM    972  CG2 ILE A  60       0.122  16.929  -5.527  1.00  0.73           C  
ATOM    973  CD1 ILE A  60       0.064  13.928  -7.892  1.00  0.73           C  
ATOM    974  H   ILE A  60       2.593  15.536  -8.582  1.00  0.73           H  
ATOM    975  HA  ILE A  60       0.644  17.746  -8.082  1.00  0.73           H  
ATOM    976  HB  ILE A  60       1.402  15.460  -6.345  1.00  0.73           H  
ATOM    977 1HG1 ILE A  60      -1.193  15.086  -6.657  1.00  0.73           H  
ATOM    978 2HG1 ILE A  60      -0.829  15.847  -8.202  1.00  0.73           H  
ATOM    979 1HG2 ILE A  60      -0.332  16.268  -4.796  1.00  0.73           H  
ATOM    980 2HG2 ILE A  60       0.925  17.494  -5.048  1.00  0.73           H  
ATOM    981 3HG2 ILE A  60      -0.623  17.617  -5.920  1.00  0.73           H  
ATOM    982 1HD1 ILE A  60      -0.769  13.399  -8.346  1.00  0.73           H  
ATOM    983 2HD1 ILE A  60       0.849  14.067  -8.633  1.00  0.73           H  
ATOM    984 3HD1 ILE A  60       0.457  13.337  -7.070  1.00  0.73           H  
ATOM    985  N   VAL A  61       2.377  19.105  -6.941  1.00  0.77           N  
ATOM    986  CA  VAL A  61       3.425  19.940  -6.383  1.00  0.77           C  
ATOM    987  C   VAL A  61       2.991  20.502  -5.039  1.00  0.77           C  
ATOM    988  O   VAL A  61       1.910  21.079  -4.920  1.00  0.77           O  
ATOM    989  CB  VAL A  61       3.787  21.075  -7.349  1.00  0.77           C  
ATOM    990  CG1 VAL A  61       4.849  21.934  -6.748  1.00  0.77           C  
ATOM    991  CG2 VAL A  61       4.270  20.493  -8.677  1.00  0.77           C  
ATOM    992  H   VAL A  61       1.522  19.529  -7.285  1.00  0.77           H  
ATOM    993  HA  VAL A  61       4.308  19.333  -6.249  1.00  0.77           H  
ATOM    994  HB  VAL A  61       2.914  21.685  -7.521  1.00  0.77           H  
ATOM    995 1HG1 VAL A  61       5.106  22.732  -7.428  1.00  0.77           H  
ATOM    996 2HG1 VAL A  61       4.501  22.358  -5.806  1.00  0.77           H  
ATOM    997 3HG1 VAL A  61       5.727  21.312  -6.568  1.00  0.77           H  
ATOM    998 1HG2 VAL A  61       4.516  21.306  -9.362  1.00  0.77           H  
ATOM    999 2HG2 VAL A  61       5.149  19.888  -8.505  1.00  0.77           H  
ATOM   1000 3HG2 VAL A  61       3.491  19.878  -9.103  1.00  0.77           H  
ATOM   1001  N   VAL A  62       3.820  20.298  -4.025  1.00  0.86           N  
ATOM   1002  CA  VAL A  62       3.487  20.722  -2.677  1.00  0.86           C  
ATOM   1003  C   VAL A  62       4.096  22.094  -2.403  1.00  0.86           C  
ATOM   1004  O   VAL A  62       5.281  22.343  -2.684  1.00  0.86           O  
ATOM   1005  CB  VAL A  62       3.964  19.680  -1.655  1.00  0.86           C  
ATOM   1006  CG1 VAL A  62       3.581  20.119  -0.239  1.00  0.86           C  
ATOM   1007  CG2 VAL A  62       3.390  18.354  -2.047  1.00  0.86           C  
ATOM   1008  H   VAL A  62       4.688  19.801  -4.208  1.00  0.86           H  
ATOM   1009  HA  VAL A  62       2.407  20.793  -2.597  1.00  0.86           H  
ATOM   1010  HB  VAL A  62       5.046  19.614  -1.680  1.00  0.86           H  
ATOM   1011 1HG1 VAL A  62       3.930  19.380   0.478  1.00  0.86           H  
ATOM   1012 2HG1 VAL A  62       4.037  21.082  -0.014  1.00  0.86           H  
ATOM   1013 3HG1 VAL A  62       2.491  20.209  -0.170  1.00  0.86           H  
ATOM   1014 1HG2 VAL A  62       3.724  17.589  -1.350  1.00  0.86           H  
ATOM   1015 2HG2 VAL A  62       2.314  18.433  -2.036  1.00  0.86           H  
ATOM   1016 3HG2 VAL A  62       3.727  18.102  -3.055  1.00  0.86           H  
ATOM   1017  N   THR A  63       3.281  23.001  -1.879  1.00  1.02           N  
ATOM   1018  CA  THR A  63       3.748  24.362  -1.687  1.00  1.02           C  
ATOM   1019  C   THR A  63       3.278  25.051  -0.419  1.00  1.02           C  
ATOM   1020  O   THR A  63       2.200  24.791   0.097  1.00  1.02           O  
ATOM   1021  CB  THR A  63       3.263  25.229  -2.849  1.00  1.02           C  
ATOM   1022  OG1 THR A  63       3.853  26.517  -2.751  1.00  1.02           O  
ATOM   1023  CG2 THR A  63       1.736  25.383  -2.758  1.00  1.02           C  
ATOM   1024  H   THR A  63       2.316  22.737  -1.670  1.00  1.02           H  
ATOM   1025  HA  THR A  63       4.837  24.349  -1.673  1.00  1.02           H  
ATOM   1026  HB  THR A  63       3.540  24.770  -3.800  1.00  1.02           H  
ATOM   1027  HG1 THR A  63       3.697  26.997  -3.580  1.00  1.02           H  
ATOM   1028 1HG2 THR A  63       1.385  26.011  -3.573  1.00  1.02           H  
ATOM   1029 2HG2 THR A  63       1.272  24.401  -2.826  1.00  1.02           H  
ATOM   1030 3HG2 THR A  63       1.468  25.844  -1.809  1.00  1.02           H  
ATOM   1031  N   SER A  64       4.100  25.994   0.035  1.00  1.24           N  
ATOM   1032  CA  SER A  64       3.793  26.876   1.157  1.00  1.24           C  
ATOM   1033  C   SER A  64       3.123  28.163   0.669  1.00  1.24           C  
ATOM   1034  O   SER A  64       2.810  29.057   1.457  1.00  1.24           O  
ATOM   1035  CB  SER A  64       5.052  27.195   1.929  1.00  1.24           C  
ATOM   1036  OG  SER A  64       5.948  27.938   1.150  1.00  1.24           O  
ATOM   1037  H   SER A  64       4.977  26.122  -0.449  1.00  1.24           H  
ATOM   1038  HA  SER A  64       3.098  26.361   1.822  1.00  1.24           H  
ATOM   1039 1HB  SER A  64       4.795  27.755   2.828  1.00  1.24           H  
ATOM   1040 2HB  SER A  64       5.525  26.268   2.246  1.00  1.24           H  
ATOM   1041  HG  SER A  64       5.523  28.788   0.998  1.00  1.24           H  
ATOM   1042  N   ALA A  65       2.916  28.242  -0.645  1.00  1.49           N  
ATOM   1043  CA  ALA A  65       2.318  29.371  -1.344  1.00  1.49           C  
ATOM   1044  C   ALA A  65       1.103  28.908  -2.172  1.00  1.49           C  
ATOM   1045  O   ALA A  65       1.238  28.603  -3.370  1.00  1.49           O  
ATOM   1046  CB  ALA A  65       3.339  30.030  -2.251  1.00  1.49           C  
ATOM   1047  H   ALA A  65       3.219  27.468  -1.221  1.00  1.49           H  
ATOM   1048  HA  ALA A  65       2.004  30.111  -0.613  1.00  1.49           H  
ATOM   1049 1HB  ALA A  65       2.880  30.883  -2.752  1.00  1.49           H  
ATOM   1050 2HB  ALA A  65       4.187  30.369  -1.657  1.00  1.49           H  
ATOM   1051 3HB  ALA A  65       3.680  29.315  -2.996  1.00  1.49           H  
ATOM   1052  N   PRO A  66      -0.085  28.814  -1.550  1.00  1.69           N  
ATOM   1053  CA  PRO A  66      -1.307  28.309  -2.122  1.00  1.69           C  
ATOM   1054  C   PRO A  66      -1.618  29.096  -3.366  1.00  1.69           C  
ATOM   1055  O   PRO A  66      -1.243  30.263  -3.478  1.00  1.69           O  
ATOM   1056  CB  PRO A  66      -2.348  28.590  -1.036  1.00  1.69           C  
ATOM   1057  CG  PRO A  66      -1.558  28.635   0.239  1.00  1.69           C  
ATOM   1058  CD  PRO A  66      -0.244  29.256  -0.145  1.00  1.69           C  
ATOM   1059  HA  PRO A  66      -1.207  27.234  -2.335  1.00  1.69           H  
ATOM   1060 1HB  PRO A  66      -2.870  29.537  -1.260  1.00  1.69           H  
ATOM   1061 2HB  PRO A  66      -3.114  27.802  -1.040  1.00  1.69           H  
ATOM   1062 1HG  PRO A  66      -2.095  29.219   1.001  1.00  1.69           H  
ATOM   1063 2HG  PRO A  66      -1.434  27.627   0.645  1.00  1.69           H  
ATOM   1064 1HD  PRO A  66      -0.291  30.353  -0.078  1.00  1.69           H  
ATOM   1065 2HD  PRO A  66       0.501  28.830   0.506  1.00  1.69           H  
ATOM   1066  N   ASP A  67      -2.278  28.434  -4.301  1.00  1.78           N  
ATOM   1067  CA  ASP A  67      -2.662  28.979  -5.600  1.00  1.78           C  
ATOM   1068  C   ASP A  67      -1.488  29.200  -6.564  1.00  1.78           C  
ATOM   1069  O   ASP A  67      -1.683  29.754  -7.648  1.00  1.78           O  
ATOM   1070  CB  ASP A  67      -3.468  30.279  -5.447  1.00  1.78           C  
ATOM   1071  CG  ASP A  67      -4.793  30.065  -4.701  1.00  1.78           C  
ATOM   1072  OD1 ASP A  67      -5.462  29.097  -4.984  1.00  1.78           O  
ATOM   1073  OD2 ASP A  67      -5.114  30.861  -3.853  1.00  1.78           O  
ATOM   1074  H   ASP A  67      -2.539  27.476  -4.110  1.00  1.78           H  
ATOM   1075  HA  ASP A  67      -3.323  28.253  -6.074  1.00  1.78           H  
ATOM   1076 1HB  ASP A  67      -2.893  31.050  -4.951  1.00  1.78           H  
ATOM   1077 2HB  ASP A  67      -3.702  30.659  -6.440  1.00  1.78           H  
ATOM   1078  N   SER A  68      -0.291  28.697  -6.228  1.00  1.71           N  
ATOM   1079  CA  SER A  68       0.767  28.675  -7.232  1.00  1.71           C  
ATOM   1080  C   SER A  68       0.225  27.784  -8.345  1.00  1.71           C  
ATOM   1081  O   SER A  68      -0.699  27.004  -8.100  1.00  1.71           O  
ATOM   1082  CB  SER A  68       2.073  28.114  -6.695  1.00  1.71           C  
ATOM   1083  OG  SER A  68       2.584  28.905  -5.660  1.00  1.71           O  
ATOM   1084  H   SER A  68      -0.102  28.347  -5.288  1.00  1.71           H  
ATOM   1085  HA  SER A  68       0.930  29.679  -7.621  1.00  1.71           H  
ATOM   1086 1HB  SER A  68       1.921  27.112  -6.335  1.00  1.71           H  
ATOM   1087 2HB  SER A  68       2.800  28.057  -7.505  1.00  1.71           H  
ATOM   1088  HG  SER A  68       1.915  28.856  -4.940  1.00  1.71           H  
ATOM   1089  N   GLU A  69       0.741  27.923  -9.560  1.00  1.52           N  
ATOM   1090  CA  GLU A  69       0.231  27.121 -10.669  1.00  1.52           C  
ATOM   1091  C   GLU A  69       1.305  26.724 -11.662  1.00  1.52           C  
ATOM   1092  O   GLU A  69       2.157  27.537 -12.028  1.00  1.52           O  
ATOM   1093  CB  GLU A  69      -0.871  27.900 -11.409  1.00  1.52           C  
ATOM   1094  CG  GLU A  69      -1.544  27.145 -12.572  1.00  1.52           C  
ATOM   1095  CD  GLU A  69      -2.678  27.926 -13.224  1.00  1.52           C  
ATOM   1096  OE1 GLU A  69      -2.966  29.011 -12.779  1.00  1.52           O  
ATOM   1097  OE2 GLU A  69      -3.250  27.429 -14.168  1.00  1.52           O  
ATOM   1098  H   GLU A  69       1.491  28.579  -9.718  1.00  1.52           H  
ATOM   1099  HA  GLU A  69      -0.199  26.206 -10.263  1.00  1.52           H  
ATOM   1100 1HB  GLU A  69      -1.650  28.183 -10.698  1.00  1.52           H  
ATOM   1101 2HB  GLU A  69      -0.449  28.820 -11.812  1.00  1.52           H  
ATOM   1102 1HG  GLU A  69      -0.794  26.936 -13.337  1.00  1.52           H  
ATOM   1103 2HG  GLU A  69      -1.921  26.191 -12.206  1.00  1.52           H  
ATOM   1104  N   PHE A  70       1.239  25.473 -12.112  1.00  1.29           N  
ATOM   1105  CA  PHE A  70       2.152  24.974 -13.126  1.00  1.29           C  
ATOM   1106  C   PHE A  70       1.254  24.274 -14.152  1.00  1.29           C  
ATOM   1107  O   PHE A  70       0.298  23.602 -13.770  1.00  1.29           O  
ATOM   1108  CB  PHE A  70       3.145  23.998 -12.512  1.00  1.29           C  
ATOM   1109  CG  PHE A  70       3.853  24.560 -11.320  1.00  1.29           C  
ATOM   1110  CD1 PHE A  70       3.362  24.269 -10.069  1.00  1.29           C  
ATOM   1111  CD2 PHE A  70       4.928  25.405 -11.417  1.00  1.29           C  
ATOM   1112  CE1 PHE A  70       3.932  24.790  -8.934  1.00  1.29           C  
ATOM   1113  CE2 PHE A  70       5.515  25.930 -10.278  1.00  1.29           C  
ATOM   1114  CZ  PHE A  70       5.010  25.617  -9.037  1.00  1.29           C  
ATOM   1115  H   PHE A  70       0.516  24.866 -11.752  1.00  1.29           H  
ATOM   1116  HA  PHE A  70       2.677  25.803 -13.603  1.00  1.29           H  
ATOM   1117 1HB  PHE A  70       2.641  23.115 -12.218  1.00  1.29           H  
ATOM   1118 2HB  PHE A  70       3.887  23.720 -13.252  1.00  1.29           H  
ATOM   1119  HD1 PHE A  70       2.503  23.612  -9.997  1.00  1.29           H  
ATOM   1120  HD2 PHE A  70       5.315  25.663 -12.402  1.00  1.29           H  
ATOM   1121  HE1 PHE A  70       3.523  24.544  -7.954  1.00  1.29           H  
ATOM   1122  HE2 PHE A  70       6.373  26.599 -10.364  1.00  1.29           H  
ATOM   1123  HZ  PHE A  70       5.461  26.035  -8.147  1.00  1.29           H  
ATOM   1124  N   GLN A  71       1.568  24.388 -15.436  1.00  1.08           N  
ATOM   1125  CA  GLN A  71       0.676  23.879 -16.487  1.00  1.08           C  
ATOM   1126  C   GLN A  71       0.380  22.377 -16.487  1.00  1.08           C  
ATOM   1127  O   GLN A  71      -0.710  21.964 -16.884  1.00  1.08           O  
ATOM   1128  CB  GLN A  71       1.229  24.265 -17.855  1.00  1.08           C  
ATOM   1129  CG  GLN A  71       1.139  25.757 -18.154  1.00  1.08           C  
ATOM   1130  CD  GLN A  71       1.741  26.129 -19.502  1.00  1.08           C  
ATOM   1131  OE1 GLN A  71       2.635  25.448 -20.014  1.00  1.08           O  
ATOM   1132  NE2 GLN A  71       1.249  27.218 -20.085  1.00  1.08           N  
ATOM   1133  H   GLN A  71       2.395  24.904 -15.698  1.00  1.08           H  
ATOM   1134  HA  GLN A  71      -0.280  24.388 -16.365  1.00  1.08           H  
ATOM   1135 1HB  GLN A  71       2.273  23.966 -17.926  1.00  1.08           H  
ATOM   1136 2HB  GLN A  71       0.681  23.732 -18.632  1.00  1.08           H  
ATOM   1137 1HG  GLN A  71       0.089  26.049 -18.156  1.00  1.08           H  
ATOM   1138 2HG  GLN A  71       1.675  26.303 -17.378  1.00  1.08           H  
ATOM   1139 1HE2 GLN A  71       1.604  27.514 -20.974  1.00  1.08           H  
ATOM   1140 2HE2 GLN A  71       0.525  27.743 -19.638  1.00  1.08           H  
ATOM   1141  N   GLY A  72       1.344  21.563 -16.094  1.00  0.91           N  
ATOM   1142  CA  GLY A  72       1.162  20.114 -16.093  1.00  0.91           C  
ATOM   1143  C   GLY A  72       0.950  19.533 -14.697  1.00  0.91           C  
ATOM   1144  O   GLY A  72       1.136  18.321 -14.503  1.00  0.91           O  
ATOM   1145  H   GLY A  72       2.214  21.956 -15.774  1.00  0.91           H  
ATOM   1146 1HA  GLY A  72       0.303  19.865 -16.714  1.00  0.91           H  
ATOM   1147 2HA  GLY A  72       2.019  19.637 -16.557  1.00  0.91           H  
ATOM   1148  N   CYS A  73       0.618  20.386 -13.717  1.00  0.81           N  
ATOM   1149  CA  CYS A  73       0.513  19.890 -12.350  1.00  0.81           C  
ATOM   1150  C   CYS A  73      -0.722  20.327 -11.569  1.00  0.81           C  
ATOM   1151  O   CYS A  73      -1.425  21.275 -11.922  1.00  0.81           O  
ATOM   1152  CB  CYS A  73       1.691  20.384 -11.528  1.00  0.81           C  
ATOM   1153  SG  CYS A  73       3.310  20.059 -12.219  1.00  0.81           S  
ATOM   1154  H   CYS A  73       0.451  21.377 -13.907  1.00  0.81           H  
ATOM   1155  HA  CYS A  73       0.521  18.805 -12.382  1.00  0.81           H  
ATOM   1156 1HB  CYS A  73       1.584  21.438 -11.353  1.00  0.81           H  
ATOM   1157 2HB  CYS A  73       1.650  19.906 -10.551  1.00  0.81           H  
ATOM   1158  HG  CYS A  73       4.003  20.647 -11.240  1.00  0.81           H  
ATOM   1159  N   THR A  74      -0.913  19.657 -10.444  1.00  0.75           N  
ATOM   1160  CA  THR A  74      -1.892  20.039  -9.441  1.00  0.75           C  
ATOM   1161  C   THR A  74      -1.105  20.599  -8.271  1.00  0.75           C  
ATOM   1162  O   THR A  74      -0.094  20.018  -7.892  1.00  0.75           O  
ATOM   1163  CB  THR A  74      -2.765  18.853  -8.991  1.00  0.75           C  
ATOM   1164  OG1 THR A  74      -3.501  18.356 -10.115  1.00  0.75           O  
ATOM   1165  CG2 THR A  74      -3.728  19.304  -7.901  1.00  0.75           C  
ATOM   1166  H   THR A  74      -0.318  18.847 -10.274  1.00  0.75           H  
ATOM   1167  HA  THR A  74      -2.535  20.825  -9.835  1.00  0.75           H  
ATOM   1168  HB  THR A  74      -2.131  18.054  -8.602  1.00  0.75           H  
ATOM   1169  HG1 THR A  74      -3.862  19.098 -10.610  1.00  0.75           H  
ATOM   1170 1HG2 THR A  74      -4.346  18.478  -7.597  1.00  0.75           H  
ATOM   1171 2HG2 THR A  74      -3.172  19.671  -7.040  1.00  0.75           H  
ATOM   1172 3HG2 THR A  74      -4.361  20.100  -8.288  1.00  0.75           H  
ATOM   1173  N   VAL A  75      -1.512  21.744  -7.744  1.00  0.74           N  
ATOM   1174  CA  VAL A  75      -0.769  22.323  -6.633  1.00  0.74           C  
ATOM   1175  C   VAL A  75      -1.531  22.183  -5.327  1.00  0.74           C  
ATOM   1176  O   VAL A  75      -2.712  22.525  -5.233  1.00  0.74           O  
ATOM   1177  CB  VAL A  75      -0.412  23.784  -6.915  1.00  0.74           C  
ATOM   1178  CG1 VAL A  75       0.314  24.366  -5.735  1.00  0.74           C  
ATOM   1179  CG2 VAL A  75       0.471  23.839  -8.147  1.00  0.74           C  
ATOM   1180  H   VAL A  75      -2.340  22.204  -8.097  1.00  0.74           H  
ATOM   1181  HA  VAL A  75       0.170  21.785  -6.527  1.00  0.74           H  
ATOM   1182  HB  VAL A  75      -1.320  24.368  -7.074  1.00  0.74           H  
ATOM   1183 1HG1 VAL A  75       0.557  25.391  -5.947  1.00  0.74           H  
ATOM   1184 2HG1 VAL A  75      -0.324  24.321  -4.855  1.00  0.74           H  
ATOM   1185 3HG1 VAL A  75       1.231  23.796  -5.551  1.00  0.74           H  
ATOM   1186 1HG2 VAL A  75       0.744  24.867  -8.354  1.00  0.74           H  
ATOM   1187 2HG2 VAL A  75       1.358  23.261  -7.957  1.00  0.74           H  
ATOM   1188 3HG2 VAL A  75      -0.059  23.426  -9.004  1.00  0.74           H  
ATOM   1189  N   VAL A  76      -0.842  21.624  -4.344  1.00  0.75           N  
ATOM   1190  CA  VAL A  76      -1.389  21.317  -3.038  1.00  0.75           C  
ATOM   1191  C   VAL A  76      -0.678  22.066  -1.906  1.00  0.75           C  
ATOM   1192  O   VAL A  76       0.548  22.060  -1.812  1.00  0.75           O  
ATOM   1193  CB  VAL A  76      -1.315  19.793  -2.837  1.00  0.75           C  
ATOM   1194  CG1 VAL A  76      -1.776  19.453  -1.538  1.00  0.75           C  
ATOM   1195  CG2 VAL A  76      -2.191  19.092  -3.891  1.00  0.75           C  
ATOM   1196  H   VAL A  76       0.134  21.395  -4.530  1.00  0.75           H  
ATOM   1197  HA  VAL A  76      -2.440  21.609  -3.033  1.00  0.75           H  
ATOM   1198  HB  VAL A  76      -0.280  19.455  -2.935  1.00  0.75           H  
ATOM   1199 1HG1 VAL A  76      -1.739  18.388  -1.416  1.00  0.75           H  
ATOM   1200 2HG1 VAL A  76      -1.153  19.920  -0.802  1.00  0.75           H  
ATOM   1201 3HG1 VAL A  76      -2.788  19.802  -1.453  1.00  0.75           H  
ATOM   1202 1HG2 VAL A  76      -2.142  18.013  -3.746  1.00  0.75           H  
ATOM   1203 2HG2 VAL A  76      -3.225  19.423  -3.784  1.00  0.75           H  
ATOM   1204 3HG2 VAL A  76      -1.836  19.341  -4.886  1.00  0.75           H  
ATOM   1205  N   SER A  77      -1.466  22.728  -1.058  1.00  0.79           N  
ATOM   1206  CA  SER A  77      -0.943  23.527   0.053  1.00  0.79           C  
ATOM   1207  C   SER A  77      -0.584  22.764   1.340  1.00  0.79           C  
ATOM   1208  O   SER A  77      -0.043  23.354   2.276  1.00  0.79           O  
ATOM   1209  CB  SER A  77      -1.923  24.624   0.386  1.00  0.79           C  
ATOM   1210  OG  SER A  77      -3.120  24.106   0.884  1.00  0.79           O  
ATOM   1211  H   SER A  77      -2.467  22.683  -1.194  1.00  0.79           H  
ATOM   1212  HA  SER A  77      -0.034  24.006  -0.302  1.00  0.79           H  
ATOM   1213 1HB  SER A  77      -1.477  25.288   1.122  1.00  0.79           H  
ATOM   1214 2HB  SER A  77      -2.120  25.212  -0.508  1.00  0.79           H  
ATOM   1215  HG  SER A  77      -2.921  23.779   1.765  1.00  0.79           H  
ATOM   1216  N   SER A  78      -0.926  21.481   1.429  1.00  0.84           N  
ATOM   1217  CA  SER A  78      -0.622  20.743   2.652  1.00  0.84           C  
ATOM   1218  C   SER A  78      -0.452  19.252   2.471  1.00  0.84           C  
ATOM   1219  O   SER A  78      -1.044  18.642   1.581  1.00  0.84           O  
ATOM   1220  CB  SER A  78      -1.739  20.911   3.670  1.00  0.84           C  
ATOM   1221  OG  SER A  78      -2.948  20.293   3.216  1.00  0.84           O  
ATOM   1222  H   SER A  78      -1.377  21.035   0.649  1.00  0.84           H  
ATOM   1223  HA  SER A  78       0.307  21.142   3.063  1.00  0.84           H  
ATOM   1224 1HB  SER A  78      -1.430  20.452   4.608  1.00  0.84           H  
ATOM   1225 2HB  SER A  78      -1.913  21.968   3.866  1.00  0.84           H  
ATOM   1226  HG  SER A  78      -3.459  20.996   2.780  1.00  0.84           H  
ATOM   1227  N   LEU A  79       0.265  18.658   3.420  1.00  0.89           N  
ATOM   1228  CA  LEU A  79       0.435  17.218   3.521  1.00  0.89           C  
ATOM   1229  C   LEU A  79      -0.884  16.473   3.530  1.00  0.89           C  
ATOM   1230  O   LEU A  79      -1.015  15.443   2.877  1.00  0.89           O  
ATOM   1231  CB  LEU A  79       1.265  16.870   4.747  1.00  0.89           C  
ATOM   1232  CG  LEU A  79       1.553  15.399   4.944  1.00  0.89           C  
ATOM   1233  CD1 LEU A  79       2.871  15.233   5.610  1.00  0.89           C  
ATOM   1234  CD2 LEU A  79       0.502  14.791   5.804  1.00  0.89           C  
ATOM   1235  H   LEU A  79       0.720  19.241   4.110  1.00  0.89           H  
ATOM   1236  HA  LEU A  79       0.993  16.889   2.643  1.00  0.89           H  
ATOM   1237 1HB  LEU A  79       2.222  17.387   4.682  1.00  0.89           H  
ATOM   1238 2HB  LEU A  79       0.741  17.225   5.635  1.00  0.89           H  
ATOM   1239  HG  LEU A  79       1.565  14.902   3.993  1.00  0.89           H  
ATOM   1240 1HD1 LEU A  79       3.068  14.181   5.747  1.00  0.89           H  
ATOM   1241 2HD1 LEU A  79       3.628  15.662   4.977  1.00  0.89           H  
ATOM   1242 3HD1 LEU A  79       2.870  15.730   6.577  1.00  0.89           H  
ATOM   1243 1HD2 LEU A  79       0.744  13.762   5.937  1.00  0.89           H  
ATOM   1244 2HD2 LEU A  79       0.485  15.287   6.772  1.00  0.89           H  
ATOM   1245 3HD2 LEU A  79      -0.466  14.884   5.335  1.00  0.89           H  
ATOM   1246  N   LYS A  80      -1.862  16.948   4.306  1.00  0.93           N  
ATOM   1247  CA  LYS A  80      -3.112  16.210   4.344  1.00  0.93           C  
ATOM   1248  C   LYS A  80      -3.746  16.206   2.969  1.00  0.93           C  
ATOM   1249  O   LYS A  80      -4.196  15.161   2.501  1.00  0.93           O  
ATOM   1250  CB  LYS A  80      -4.091  16.785   5.357  1.00  0.93           C  
ATOM   1251  CG  LYS A  80      -5.434  16.008   5.439  1.00  0.93           C  
ATOM   1252  CD  LYS A  80      -5.234  14.569   5.949  1.00  0.93           C  
ATOM   1253  CE  LYS A  80      -6.578  13.908   6.384  1.00  0.93           C  
ATOM   1254  NZ  LYS A  80      -7.507  13.577   5.224  1.00  0.93           N  
ATOM   1255  H   LYS A  80      -1.739  17.799   4.834  1.00  0.93           H  
ATOM   1256  HA  LYS A  80      -2.900  15.176   4.616  1.00  0.93           H  
ATOM   1257 1HB  LYS A  80      -3.635  16.791   6.346  1.00  0.93           H  
ATOM   1258 2HB  LYS A  80      -4.320  17.819   5.091  1.00  0.93           H  
ATOM   1259 1HG  LYS A  80      -6.122  16.530   6.101  1.00  0.93           H  
ATOM   1260 2HG  LYS A  80      -5.888  15.961   4.440  1.00  0.93           H  
ATOM   1261 1HD  LYS A  80      -4.803  13.966   5.144  1.00  0.93           H  
ATOM   1262 2HD  LYS A  80      -4.543  14.567   6.790  1.00  0.93           H  
ATOM   1263 1HE  LYS A  80      -6.357  12.991   6.926  1.00  0.93           H  
ATOM   1264 2HE  LYS A  80      -7.094  14.596   7.050  1.00  0.93           H  
ATOM   1265 1HZ  LYS A  80      -8.345  13.163   5.567  1.00  0.93           H  
ATOM   1266 2HZ  LYS A  80      -7.760  14.389   4.652  1.00  0.93           H  
ATOM   1267 3HZ  LYS A  80      -7.079  12.925   4.559  1.00  0.93           H  
ATOM   1268  N   ASP A  81      -3.759  17.353   2.279  1.00  0.96           N  
ATOM   1269  CA  ASP A  81      -4.369  17.323   0.958  1.00  0.96           C  
ATOM   1270  C   ASP A  81      -3.595  16.381   0.024  1.00  0.96           C  
ATOM   1271  O   ASP A  81      -4.205  15.709  -0.812  1.00  0.96           O  
ATOM   1272  CB  ASP A  81      -4.540  18.718   0.376  1.00  0.96           C  
ATOM   1273  CG  ASP A  81      -5.676  19.531   1.030  1.00  0.96           C  
ATOM   1274  OD1 ASP A  81      -6.447  18.969   1.759  1.00  0.96           O  
ATOM   1275  OD2 ASP A  81      -5.770  20.707   0.765  1.00  0.96           O  
ATOM   1276  H   ASP A  81      -3.367  18.226   2.651  1.00  0.96           H  
ATOM   1277  HA  ASP A  81      -5.374  16.915   1.068  1.00  0.96           H  
ATOM   1278 1HB  ASP A  81      -3.620  19.260   0.556  1.00  0.96           H  
ATOM   1279 2HB  ASP A  81      -4.707  18.655  -0.696  1.00  0.96           H  
ATOM   1280  N   VAL A  82      -2.267  16.281   0.196  1.00  0.98           N  
ATOM   1281  CA  VAL A  82      -1.483  15.338  -0.600  1.00  0.98           C  
ATOM   1282  C   VAL A  82      -1.892  13.900  -0.307  1.00  0.98           C  
ATOM   1283  O   VAL A  82      -2.098  13.088  -1.212  1.00  0.98           O  
ATOM   1284  CB  VAL A  82       0.022  15.428  -0.319  1.00  0.98           C  
ATOM   1285  CG1 VAL A  82       0.705  14.289  -0.999  1.00  0.98           C  
ATOM   1286  CG2 VAL A  82       0.570  16.702  -0.811  1.00  0.98           C  
ATOM   1287  H   VAL A  82      -1.803  16.886   0.876  1.00  0.98           H  
ATOM   1288  HA  VAL A  82      -1.648  15.564  -1.649  1.00  0.98           H  
ATOM   1289  HB  VAL A  82       0.201  15.338   0.743  1.00  0.98           H  
ATOM   1290 1HG1 VAL A  82       1.770  14.333  -0.803  1.00  0.98           H  
ATOM   1291 2HG1 VAL A  82       0.310  13.343  -0.629  1.00  0.98           H  
ATOM   1292 3HG1 VAL A  82       0.517  14.365  -2.048  1.00  0.98           H  
ATOM   1293 1HG2 VAL A  82       1.627  16.710  -0.592  1.00  0.98           H  
ATOM   1294 2HG2 VAL A  82       0.407  16.788  -1.887  1.00  0.98           H  
ATOM   1295 3HG2 VAL A  82       0.091  17.524  -0.301  1.00  0.98           H  
ATOM   1296  N   LEU A  83      -2.050  13.573   0.963  1.00  1.03           N  
ATOM   1297  CA  LEU A  83      -2.429  12.216   1.282  1.00  1.03           C  
ATOM   1298  C   LEU A  83      -3.803  11.908   0.689  1.00  1.03           C  
ATOM   1299  O   LEU A  83      -4.042  10.800   0.203  1.00  1.03           O  
ATOM   1300  CB  LEU A  83      -2.475  12.015   2.791  1.00  1.03           C  
ATOM   1301  CG  LEU A  83      -1.133  12.101   3.535  1.00  1.03           C  
ATOM   1302  CD1 LEU A  83      -1.412  11.974   5.002  1.00  1.03           C  
ATOM   1303  CD2 LEU A  83      -0.182  11.045   3.054  1.00  1.03           C  
ATOM   1304  H   LEU A  83      -1.878  14.261   1.698  1.00  1.03           H  
ATOM   1305  HA  LEU A  83      -1.699  11.536   0.848  1.00  1.03           H  
ATOM   1306 1HB  LEU A  83      -3.132  12.780   3.211  1.00  1.03           H  
ATOM   1307 2HB  LEU A  83      -2.913  11.041   2.996  1.00  1.03           H  
ATOM   1308  HG  LEU A  83      -0.684  13.070   3.360  1.00  1.03           H  
ATOM   1309 1HD1 LEU A  83      -0.497  12.043   5.539  1.00  1.03           H  
ATOM   1310 2HD1 LEU A  83      -2.084  12.772   5.316  1.00  1.03           H  
ATOM   1311 3HD1 LEU A  83      -1.871  11.010   5.203  1.00  1.03           H  
ATOM   1312 1HD2 LEU A  83       0.757  11.142   3.593  1.00  1.03           H  
ATOM   1313 2HD2 LEU A  83      -0.608  10.059   3.231  1.00  1.03           H  
ATOM   1314 3HD2 LEU A  83      -0.002  11.182   1.989  1.00  1.03           H  
ATOM   1315  N   ASP A  84      -4.700  12.902   0.689  1.00  1.10           N  
ATOM   1316  CA  ASP A  84      -6.033  12.694   0.150  1.00  1.10           C  
ATOM   1317  C   ASP A  84      -6.044  12.604  -1.391  1.00  1.10           C  
ATOM   1318  O   ASP A  84      -6.717  11.727  -1.950  1.00  1.10           O  
ATOM   1319  CB  ASP A  84      -6.992  13.783   0.654  1.00  1.10           C  
ATOM   1320  CG  ASP A  84      -7.295  13.640   2.188  1.00  1.10           C  
ATOM   1321  OD1 ASP A  84      -6.948  12.629   2.774  1.00  1.10           O  
ATOM   1322  OD2 ASP A  84      -7.885  14.525   2.785  1.00  1.10           O  
ATOM   1323  H   ASP A  84      -4.456  13.800   1.110  1.00  1.10           H  
ATOM   1324  HA  ASP A  84      -6.402  11.749   0.538  1.00  1.10           H  
ATOM   1325 1HB  ASP A  84      -6.544  14.763   0.477  1.00  1.10           H  
ATOM   1326 2HB  ASP A  84      -7.926  13.739   0.096  1.00  1.10           H  
ATOM   1327  N   ILE A  85      -5.249  13.435  -2.092  1.00  1.23           N  
ATOM   1328  CA  ILE A  85      -5.218  13.382  -3.565  1.00  1.23           C  
ATOM   1329  C   ILE A  85      -4.678  12.023  -4.020  1.00  1.23           C  
ATOM   1330  O   ILE A  85      -5.056  11.507  -5.073  1.00  1.23           O  
ATOM   1331  CB  ILE A  85      -4.399  14.555  -4.192  1.00  1.23           C  
ATOM   1332  CG1 ILE A  85      -4.729  14.723  -5.661  1.00  1.23           C  
ATOM   1333  CG2 ILE A  85      -2.906  14.327  -4.102  1.00  1.23           C  
ATOM   1334  CD1 ILE A  85      -4.194  16.022  -6.229  1.00  1.23           C  
ATOM   1335  H   ILE A  85      -4.698  14.140  -1.606  1.00  1.23           H  
ATOM   1336  HA  ILE A  85      -6.241  13.473  -3.929  1.00  1.23           H  
ATOM   1337  HB  ILE A  85      -4.650  15.478  -3.668  1.00  1.23           H  
ATOM   1338 1HG1 ILE A  85      -4.290  13.894  -6.216  1.00  1.23           H  
ATOM   1339 2HG1 ILE A  85      -5.810  14.698  -5.794  1.00  1.23           H  
ATOM   1340 1HG2 ILE A  85      -2.392  15.172  -4.533  1.00  1.23           H  
ATOM   1341 2HG2 ILE A  85      -2.643  14.234  -3.108  1.00  1.23           H  
ATOM   1342 3HG2 ILE A  85      -2.629  13.425  -4.640  1.00  1.23           H  
ATOM   1343 1HD1 ILE A  85      -4.448  16.092  -7.284  1.00  1.23           H  
ATOM   1344 2HD1 ILE A  85      -4.640  16.860  -5.690  1.00  1.23           H  
ATOM   1345 3HD1 ILE A  85      -3.123  16.064  -6.117  1.00  1.23           H  
ATOM   1346  N   CYS A  86      -3.837  11.422  -3.178  1.00  1.39           N  
ATOM   1347  CA  CYS A  86      -3.265  10.106  -3.405  1.00  1.39           C  
ATOM   1348  C   CYS A  86      -3.955   8.986  -2.633  1.00  1.39           C  
ATOM   1349  O   CYS A  86      -3.389   7.901  -2.477  1.00  1.39           O  
ATOM   1350  CB  CYS A  86      -1.783  10.107  -3.054  1.00  1.39           C  
ATOM   1351  SG  CYS A  86      -0.742  10.967  -4.261  1.00  1.39           S  
ATOM   1352  H   CYS A  86      -3.544  11.935  -2.351  1.00  1.39           H  
ATOM   1353  HA  CYS A  86      -3.351   9.886  -4.469  1.00  1.39           H  
ATOM   1354 1HB  CYS A  86      -1.651  10.601  -2.088  1.00  1.39           H  
ATOM   1355 2HB  CYS A  86      -1.439   9.088  -2.943  1.00  1.39           H  
ATOM   1356  N   SER A  87      -5.194   9.195  -2.184  1.00  1.52           N  
ATOM   1357  CA  SER A  87      -5.936   8.151  -1.467  1.00  1.52           C  
ATOM   1358  C   SER A  87      -6.592   7.120  -2.389  1.00  1.52           C  
ATOM   1359  O   SER A  87      -7.218   6.170  -1.916  1.00  1.52           O  
ATOM   1360  CB  SER A  87      -7.007   8.757  -0.586  1.00  1.52           C  
ATOM   1361  OG  SER A  87      -8.006   9.386  -1.350  1.00  1.52           O  
ATOM   1362  H   SER A  87      -5.638  10.106  -2.303  1.00  1.52           H  
ATOM   1363  HA  SER A  87      -5.230   7.624  -0.825  1.00  1.52           H  
ATOM   1364 1HB  SER A  87      -7.453   7.974   0.023  1.00  1.52           H  
ATOM   1365 2HB  SER A  87      -6.551   9.474   0.087  1.00  1.52           H  
ATOM   1366  HG  SER A  87      -7.585  10.191  -1.730  1.00  1.52           H  
ATOM   1367  N   GLY A  88      -6.513   7.345  -3.696  1.00  1.56           N  
ATOM   1368  CA  GLY A  88      -7.155   6.483  -4.675  1.00  1.56           C  
ATOM   1369  C   GLY A  88      -6.322   5.241  -5.030  1.00  1.56           C  
ATOM   1370  O   GLY A  88      -5.310   4.956  -4.390  1.00  1.56           O  
ATOM   1371  H   GLY A  88      -5.983   8.144  -4.010  1.00  1.56           H  
ATOM   1372 1HA  GLY A  88      -8.118   6.176  -4.268  1.00  1.56           H  
ATOM   1373 2HA  GLY A  88      -7.350   7.070  -5.570  1.00  1.56           H  
ATOM   1374  N   PRO A  89      -6.750   4.490  -6.060  1.00  1.48           N  
ATOM   1375  CA  PRO A  89      -6.171   3.253  -6.569  1.00  1.48           C  
ATOM   1376  C   PRO A  89      -4.730   3.376  -7.047  1.00  1.48           C  
ATOM   1377  O   PRO A  89      -4.301   4.436  -7.501  1.00  1.48           O  
ATOM   1378  CB  PRO A  89      -7.079   2.919  -7.760  1.00  1.48           C  
ATOM   1379  CG  PRO A  89      -8.379   3.621  -7.475  1.00  1.48           C  
ATOM   1380  CD  PRO A  89      -7.980   4.897  -6.783  1.00  1.48           C  
ATOM   1381  HA  PRO A  89      -6.247   2.478  -5.793  1.00  1.48           H  
ATOM   1382 1HB  PRO A  89      -6.603   3.261  -8.693  1.00  1.48           H  
ATOM   1383 2HB  PRO A  89      -7.191   1.829  -7.849  1.00  1.48           H  
ATOM   1384 1HG  PRO A  89      -8.926   3.798  -8.414  1.00  1.48           H  
ATOM   1385 2HG  PRO A  89      -9.022   2.983  -6.850  1.00  1.48           H  
ATOM   1386 1HD  PRO A  89      -7.755   5.682  -7.522  1.00  1.48           H  
ATOM   1387 2HD  PRO A  89      -8.792   5.178  -6.108  1.00  1.48           H  
ATOM   1388  N   GLU A  90      -4.020   2.250  -6.965  1.00  1.30           N  
ATOM   1389  CA  GLU A  90      -2.639   2.054  -7.423  1.00  1.30           C  
ATOM   1390  C   GLU A  90      -1.584   2.654  -6.481  1.00  1.30           C  
ATOM   1391  O   GLU A  90      -1.550   2.295  -5.293  1.00  1.30           O  
ATOM   1392  CB  GLU A  90      -2.448   2.581  -8.858  1.00  1.30           C  
ATOM   1393  CG  GLU A  90      -3.303   1.872  -9.918  1.00  1.30           C  
ATOM   1394  CD  GLU A  90      -2.939   0.425 -10.132  1.00  1.30           C  
ATOM   1395  OE1 GLU A  90      -1.786   0.142 -10.354  1.00  1.30           O  
ATOM   1396  OE2 GLU A  90      -3.821  -0.398 -10.074  1.00  1.30           O  
ATOM   1397  H   GLU A  90      -4.478   1.450  -6.556  1.00  1.30           H  
ATOM   1398  HA  GLU A  90      -2.456   0.980  -7.459  1.00  1.30           H  
ATOM   1399 1HB  GLU A  90      -2.606   3.647  -8.929  1.00  1.30           H  
ATOM   1400 2HB  GLU A  90      -1.421   2.399  -9.157  1.00  1.30           H  
ATOM   1401 1HG  GLU A  90      -4.349   1.927  -9.623  1.00  1.30           H  
ATOM   1402 2HG  GLU A  90      -3.196   2.407 -10.860  1.00  1.30           H  
ATOM   1403  N   GLU A  91      -0.714   3.520  -7.018  1.00  1.11           N  
ATOM   1404  CA  GLU A  91       0.420   4.023  -6.251  1.00  1.11           C  
ATOM   1405  C   GLU A  91       0.810   5.476  -6.520  1.00  1.11           C  
ATOM   1406  O   GLU A  91       0.786   5.968  -7.662  1.00  1.11           O  
ATOM   1407  CB  GLU A  91       1.613   3.085  -6.482  1.00  1.11           C  
ATOM   1408  CG  GLU A  91       2.877   3.386  -5.691  1.00  1.11           C  
ATOM   1409  CD  GLU A  91       3.856   2.247  -5.798  1.00  1.11           C  
ATOM   1410  OE1 GLU A  91       3.552   1.297  -6.480  1.00  1.11           O  
ATOM   1411  OE2 GLU A  91       4.891   2.303  -5.177  1.00  1.11           O  
ATOM   1412  H   GLU A  91      -0.829   3.804  -7.976  1.00  1.11           H  
ATOM   1413  HA  GLU A  91       0.154   3.958  -5.198  1.00  1.11           H  
ATOM   1414 1HB  GLU A  91       1.317   2.063  -6.244  1.00  1.11           H  
ATOM   1415 2HB  GLU A  91       1.884   3.106  -7.539  1.00  1.11           H  
ATOM   1416 1HG  GLU A  91       3.341   4.279  -6.110  1.00  1.11           H  
ATOM   1417 2HG  GLU A  91       2.651   3.603  -4.659  1.00  1.11           H  
ATOM   1418  N   CYS A  92       1.122   6.137  -5.407  1.00  0.94           N  
ATOM   1419  CA  CYS A  92       1.594   7.506  -5.331  1.00  0.94           C  
ATOM   1420  C   CYS A  92       3.041   7.549  -4.850  1.00  0.94           C  
ATOM   1421  O   CYS A  92       3.340   7.094  -3.743  1.00  0.94           O  
ATOM   1422  CB  CYS A  92       0.708   8.277  -4.381  1.00  0.94           C  
ATOM   1423  SG  CYS A  92       1.094  10.012  -4.146  1.00  0.94           S  
ATOM   1424  H   CYS A  92       1.046   5.624  -4.529  1.00  0.94           H  
ATOM   1425  HA  CYS A  92       1.527   7.942  -6.317  1.00  0.94           H  
ATOM   1426 1HB  CYS A  92      -0.312   8.203  -4.753  1.00  0.94           H  
ATOM   1427 2HB  CYS A  92       0.732   7.792  -3.407  1.00  0.94           H  
ATOM   1428  N   PHE A  93       3.919   8.080  -5.685  1.00  0.84           N  
ATOM   1429  CA  PHE A  93       5.339   8.119  -5.384  1.00  0.84           C  
ATOM   1430  C   PHE A  93       5.741   9.482  -4.908  1.00  0.84           C  
ATOM   1431  O   PHE A  93       5.207  10.474  -5.383  1.00  0.84           O  
ATOM   1432  CB  PHE A  93       6.175   7.837  -6.616  1.00  0.84           C  
ATOM   1433  CG  PHE A  93       6.018   6.508  -7.139  1.00  0.84           C  
ATOM   1434  CD1 PHE A  93       5.229   6.258  -8.215  1.00  0.84           C  
ATOM   1435  CD2 PHE A  93       6.654   5.487  -6.560  1.00  0.84           C  
ATOM   1436  CE1 PHE A  93       5.114   4.991  -8.681  1.00  0.84           C  
ATOM   1437  CE2 PHE A  93       6.526   4.229  -7.032  1.00  0.84           C  
ATOM   1438  CZ  PHE A  93       5.755   3.984  -8.094  1.00  0.84           C  
ATOM   1439  H   PHE A  93       3.573   8.478  -6.550  1.00  0.84           H  
ATOM   1440  HA  PHE A  93       5.554   7.379  -4.620  1.00  0.84           H  
ATOM   1441 1HB  PHE A  93       5.925   8.530  -7.364  1.00  0.84           H  
ATOM   1442 2HB  PHE A  93       7.228   7.986  -6.376  1.00  0.84           H  
ATOM   1443  HD1 PHE A  93       4.700   7.070  -8.698  1.00  0.84           H  
ATOM   1444  HD2 PHE A  93       7.279   5.682  -5.692  1.00  0.84           H  
ATOM   1445  HE1 PHE A  93       4.521   4.779  -9.516  1.00  0.84           H  
ATOM   1446  HE2 PHE A  93       7.035   3.425  -6.562  1.00  0.84           H  
ATOM   1447  HZ  PHE A  93       5.649   2.969  -8.479  1.00  0.84           H  
ATOM   1448  N   VAL A  94       6.713   9.537  -4.026  1.00  0.81           N  
ATOM   1449  CA  VAL A  94       7.231  10.801  -3.563  1.00  0.81           C  
ATOM   1450  C   VAL A  94       8.677  10.936  -4.003  1.00  0.81           C  
ATOM   1451  O   VAL A  94       9.486  10.015  -3.819  1.00  0.81           O  
ATOM   1452  CB  VAL A  94       7.135  10.870  -2.046  1.00  0.81           C  
ATOM   1453  CG1 VAL A  94       7.666  12.180  -1.590  1.00  0.81           C  
ATOM   1454  CG2 VAL A  94       5.704  10.638  -1.596  1.00  0.81           C  
ATOM   1455  H   VAL A  94       7.063   8.670  -3.632  1.00  0.81           H  
ATOM   1456  HA  VAL A  94       6.654  11.614  -4.002  1.00  0.81           H  
ATOM   1457  HB  VAL A  94       7.729  10.105  -1.640  1.00  0.81           H  
ATOM   1458 1HG1 VAL A  94       7.616  12.252  -0.522  1.00  0.81           H  
ATOM   1459 2HG1 VAL A  94       8.696  12.307  -1.912  1.00  0.81           H  
ATOM   1460 3HG1 VAL A  94       7.049  12.948  -2.028  1.00  0.81           H  
ATOM   1461 1HG2 VAL A  94       5.663  10.665  -0.508  1.00  0.81           H  
ATOM   1462 2HG2 VAL A  94       5.056  11.402  -2.004  1.00  0.81           H  
ATOM   1463 3HG2 VAL A  94       5.370   9.658  -1.943  1.00  0.81           H  
ATOM   1464  N   ILE A  95       8.988  12.050  -4.654  1.00  0.84           N  
ATOM   1465  CA  ILE A  95      10.340  12.267  -5.147  1.00  0.84           C  
ATOM   1466  C   ILE A  95      10.807  13.659  -4.732  1.00  0.84           C  
ATOM   1467  O   ILE A  95       9.980  14.563  -4.635  1.00  0.84           O  
ATOM   1468  CB  ILE A  95      10.351  12.232  -6.682  1.00  0.84           C  
ATOM   1469  CG1 ILE A  95       9.551  13.425  -7.212  1.00  0.84           C  
ATOM   1470  CG2 ILE A  95       9.681  10.917  -7.161  1.00  0.84           C  
ATOM   1471  CD1 ILE A  95       9.688  13.639  -8.687  1.00  0.84           C  
ATOM   1472  H   ILE A  95       8.271  12.764  -4.796  1.00  0.84           H  
ATOM   1473  HA  ILE A  95      11.012  11.514  -4.742  1.00  0.84           H  
ATOM   1474  HB  ILE A  95      11.372  12.299  -7.056  1.00  0.84           H  
ATOM   1475 1HG1 ILE A  95       8.505  13.273  -6.971  1.00  0.84           H  
ATOM   1476 2HG1 ILE A  95       9.888  14.328  -6.706  1.00  0.84           H  
ATOM   1477 1HG2 ILE A  95       9.661  10.891  -8.237  1.00  0.84           H  
ATOM   1478 2HG2 ILE A  95      10.245  10.076  -6.780  1.00  0.84           H  
ATOM   1479 3HG2 ILE A  95       8.660  10.863  -6.794  1.00  0.84           H  
ATOM   1480 1HD1 ILE A  95       9.099  14.500  -8.989  1.00  0.84           H  
ATOM   1481 2HD1 ILE A  95      10.735  13.816  -8.933  1.00  0.84           H  
ATOM   1482 3HD1 ILE A  95       9.343  12.764  -9.206  1.00  0.84           H  
ATOM   1483  N   GLY A  96      12.113  13.880  -4.590  1.00  0.90           N  
ATOM   1484  CA  GLY A  96      12.552  15.257  -4.385  1.00  0.90           C  
ATOM   1485  C   GLY A  96      13.418  15.548  -3.180  1.00  0.90           C  
ATOM   1486  O   GLY A  96      14.196  14.725  -2.713  1.00  0.90           O  
ATOM   1487  H   GLY A  96      12.767  13.104  -4.580  1.00  0.90           H  
ATOM   1488 1HA  GLY A  96      13.094  15.574  -5.274  1.00  0.90           H  
ATOM   1489 2HA  GLY A  96      11.676  15.895  -4.316  1.00  0.90           H  
ATOM   1490  N   GLY A  97      13.316  16.790  -2.733  1.00  0.98           N  
ATOM   1491  CA  GLY A  97      14.108  17.288  -1.615  1.00  0.98           C  
ATOM   1492  C   GLY A  97      13.823  16.526  -0.321  1.00  0.98           C  
ATOM   1493  O   GLY A  97      12.709  16.040  -0.079  1.00  0.98           O  
ATOM   1494  H   GLY A  97      12.681  17.409  -3.232  1.00  0.98           H  
ATOM   1495 1HA  GLY A  97      15.167  17.204  -1.859  1.00  0.98           H  
ATOM   1496 2HA  GLY A  97      13.898  18.348  -1.470  1.00  0.98           H  
ATOM   1497  N   ALA A  98      14.821  16.538   0.561  1.00  1.03           N  
ATOM   1498  CA  ALA A  98      14.767  15.849   1.844  1.00  1.03           C  
ATOM   1499  C   ALA A  98      13.589  16.296   2.701  1.00  1.03           C  
ATOM   1500  O   ALA A  98      13.049  15.500   3.470  1.00  1.03           O  
ATOM   1501  CB  ALA A  98      16.059  16.079   2.603  1.00  1.03           C  
ATOM   1502  H   ALA A  98      15.683  16.992   0.302  1.00  1.03           H  
ATOM   1503  HA  ALA A  98      14.663  14.788   1.649  1.00  1.03           H  
ATOM   1504 1HB  ALA A  98      16.029  15.528   3.545  1.00  1.03           H  
ATOM   1505 2HB  ALA A  98      16.900  15.730   2.016  1.00  1.03           H  
ATOM   1506 3HB  ALA A  98      16.179  17.139   2.809  1.00  1.03           H  
ATOM   1507  N   GLN A  99      13.175  17.559   2.605  1.00  1.05           N  
ATOM   1508  CA  GLN A  99      12.058  17.998   3.438  1.00  1.05           C  
ATOM   1509  C   GLN A  99      10.770  17.259   3.067  1.00  1.05           C  
ATOM   1510  O   GLN A  99       9.973  16.919   3.934  1.00  1.05           O  
ATOM   1511  CB  GLN A  99      11.811  19.498   3.308  1.00  1.05           C  
ATOM   1512  CG  GLN A  99      10.773  20.051   4.319  1.00  1.05           C  
ATOM   1513  CD  GLN A  99      11.262  19.971   5.788  1.00  1.05           C  
ATOM   1514  OE1 GLN A  99      12.364  20.462   6.073  1.00  1.05           O  
ATOM   1515  NE2 GLN A  99      10.476  19.395   6.712  1.00  1.05           N  
ATOM   1516  H   GLN A  99      13.626  18.198   1.965  1.00  1.05           H  
ATOM   1517  HA  GLN A  99      12.293  17.771   4.478  1.00  1.05           H  
ATOM   1518 1HB  GLN A  99      12.747  20.037   3.449  1.00  1.05           H  
ATOM   1519 2HB  GLN A  99      11.449  19.719   2.304  1.00  1.05           H  
ATOM   1520 1HG  GLN A  99      10.566  21.092   4.083  1.00  1.05           H  
ATOM   1521 2HG  GLN A  99       9.851  19.460   4.241  1.00  1.05           H  
ATOM   1522 1HE2 GLN A  99      10.777  19.345   7.659  1.00  1.05           H  
ATOM   1523 2HE2 GLN A  99       9.553  18.989   6.479  1.00  1.05           H  
ATOM   1524  N   LEU A 100      10.565  16.975   1.779  1.00  1.03           N  
ATOM   1525  CA  LEU A 100       9.339  16.296   1.372  1.00  1.03           C  
ATOM   1526  C   LEU A 100       9.417  14.887   1.906  1.00  1.03           C  
ATOM   1527  O   LEU A 100       8.455  14.333   2.451  1.00  1.03           O  
ATOM   1528  CB  LEU A 100       9.182  16.249  -0.142  1.00  1.03           C  
ATOM   1529  CG  LEU A 100       7.883  15.644  -0.646  1.00  1.03           C  
ATOM   1530  CD1 LEU A 100       6.685  16.462  -0.149  1.00  1.03           C  
ATOM   1531  CD2 LEU A 100       7.926  15.603  -2.116  1.00  1.03           C  
ATOM   1532  H   LEU A 100      11.275  17.181   1.081  1.00  1.03           H  
ATOM   1533  HA  LEU A 100       8.482  16.801   1.818  1.00  1.03           H  
ATOM   1534 1HB  LEU A 100       9.254  17.261  -0.530  1.00  1.03           H  
ATOM   1535 2HB  LEU A 100      10.010  15.664  -0.561  1.00  1.03           H  
ATOM   1536  HG  LEU A 100       7.783  14.646  -0.255  1.00  1.03           H  
ATOM   1537 1HD1 LEU A 100       5.764  16.017  -0.515  1.00  1.03           H  
ATOM   1538 2HD1 LEU A 100       6.675  16.473   0.941  1.00  1.03           H  
ATOM   1539 3HD1 LEU A 100       6.761  17.484  -0.525  1.00  1.03           H  
ATOM   1540 1HD2 LEU A 100       7.020  15.171  -2.502  1.00  1.03           H  
ATOM   1541 2HD2 LEU A 100       8.030  16.600  -2.472  1.00  1.03           H  
ATOM   1542 3HD2 LEU A 100       8.778  15.007  -2.441  1.00  1.03           H  
ATOM   1543  N   TYR A 101      10.610  14.308   1.767  1.00  1.00           N  
ATOM   1544  CA  TYR A 101      10.835  12.955   2.228  1.00  1.00           C  
ATOM   1545  C   TYR A 101      10.582  12.865   3.734  1.00  1.00           C  
ATOM   1546  O   TYR A 101       9.970  11.919   4.226  1.00  1.00           O  
ATOM   1547  CB  TYR A 101      12.257  12.509   1.912  1.00  1.00           C  
ATOM   1548  CG  TYR A 101      12.582  12.289   0.424  1.00  1.00           C  
ATOM   1549  CD1 TYR A 101      13.888  12.414  -0.027  1.00  1.00           C  
ATOM   1550  CD2 TYR A 101      11.599  11.943  -0.462  1.00  1.00           C  
ATOM   1551  CE1 TYR A 101      14.195  12.167  -1.358  1.00  1.00           C  
ATOM   1552  CE2 TYR A 101      11.893  11.690  -1.787  1.00  1.00           C  
ATOM   1553  CZ  TYR A 101      13.191  11.799  -2.248  1.00  1.00           C  
ATOM   1554  OH  TYR A 101      13.520  11.559  -3.614  1.00  1.00           O  
ATOM   1555  H   TYR A 101      11.364  14.829   1.309  1.00  1.00           H  
ATOM   1556  HA  TYR A 101      10.142  12.309   1.731  1.00  1.00           H  
ATOM   1557 1HB  TYR A 101      12.955  13.235   2.304  1.00  1.00           H  
ATOM   1558 2HB  TYR A 101      12.449  11.575   2.437  1.00  1.00           H  
ATOM   1559  HD1 TYR A 101      14.680  12.691   0.665  1.00  1.00           H  
ATOM   1560  HD2 TYR A 101      10.589  11.864  -0.117  1.00  1.00           H  
ATOM   1561  HE1 TYR A 101      15.220  12.261  -1.708  1.00  1.00           H  
ATOM   1562  HE2 TYR A 101      11.101  11.411  -2.461  1.00  1.00           H  
ATOM   1563  HH  TYR A 101      13.085  10.728  -3.947  1.00  1.00           H  
ATOM   1564  N   THR A 102      11.018  13.889   4.464  1.00  0.96           N  
ATOM   1565  CA  THR A 102      10.842  13.957   5.904  1.00  0.96           C  
ATOM   1566  C   THR A 102       9.369  14.049   6.302  1.00  0.96           C  
ATOM   1567  O   THR A 102       8.916  13.345   7.210  1.00  0.96           O  
ATOM   1568  CB  THR A 102      11.567  15.197   6.473  1.00  0.96           C  
ATOM   1569  OG1 THR A 102      12.969  15.109   6.189  1.00  0.96           O  
ATOM   1570  CG2 THR A 102      11.360  15.299   7.961  1.00  0.96           C  
ATOM   1571  H   THR A 102      11.530  14.637   4.006  1.00  0.96           H  
ATOM   1572  HA  THR A 102      11.264  13.058   6.349  1.00  0.96           H  
ATOM   1573  HB  THR A 102      11.168  16.092   6.005  1.00  0.96           H  
ATOM   1574  HG1 THR A 102      13.092  15.133   5.213  1.00  0.96           H  
ATOM   1575 1HG2 THR A 102      11.871  16.184   8.335  1.00  0.96           H  
ATOM   1576 2HG2 THR A 102      10.291  15.381   8.171  1.00  0.96           H  
ATOM   1577 3HG2 THR A 102      11.760  14.411   8.446  1.00  0.96           H  
ATOM   1578  N   ASP A 103       8.611  14.909   5.613  1.00  0.92           N  
ATOM   1579  CA  ASP A 103       7.219  15.151   5.974  1.00  0.92           C  
ATOM   1580  C   ASP A 103       6.295  13.971   5.655  1.00  0.92           C  
ATOM   1581  O   ASP A 103       5.415  13.630   6.447  1.00  0.92           O  
ATOM   1582  CB  ASP A 103       6.685  16.383   5.226  1.00  0.92           C  
ATOM   1583  CG  ASP A 103       7.301  17.742   5.647  1.00  0.92           C  
ATOM   1584  OD1 ASP A 103       8.000  17.811   6.635  1.00  0.92           O  
ATOM   1585  OD2 ASP A 103       7.019  18.713   4.982  1.00  0.92           O  
ATOM   1586  H   ASP A 103       9.038  15.452   4.862  1.00  0.92           H  
ATOM   1587  HA  ASP A 103       7.175  15.340   7.046  1.00  0.92           H  
ATOM   1588 1HB  ASP A 103       6.861  16.247   4.153  1.00  0.92           H  
ATOM   1589 2HB  ASP A 103       5.628  16.451   5.371  1.00  0.92           H  
ATOM   1590  N   LEU A 104       6.509  13.324   4.512  1.00  0.89           N  
ATOM   1591  CA  LEU A 104       5.658  12.208   4.109  1.00  0.89           C  
ATOM   1592  C   LEU A 104       6.139  10.846   4.593  1.00  0.89           C  
ATOM   1593  O   LEU A 104       5.465   9.838   4.383  1.00  0.89           O  
ATOM   1594  CB  LEU A 104       5.497  12.197   2.581  1.00  0.89           C  
ATOM   1595  CG  LEU A 104       4.710  13.409   2.016  1.00  0.89           C  
ATOM   1596  CD1 LEU A 104       4.725  13.419   0.516  1.00  0.89           C  
ATOM   1597  CD2 LEU A 104       3.269  13.297   2.479  1.00  0.89           C  
ATOM   1598  H   LEU A 104       7.257  13.635   3.887  1.00  0.89           H  
ATOM   1599  HA  LEU A 104       4.675  12.388   4.532  1.00  0.89           H  
ATOM   1600 1HB  LEU A 104       6.493  12.211   2.129  1.00  0.89           H  
ATOM   1601 2HB  LEU A 104       4.989  11.282   2.280  1.00  0.89           H  
ATOM   1602  HG  LEU A 104       5.160  14.336   2.380  1.00  0.89           H  
ATOM   1603 1HD1 LEU A 104       4.160  14.273   0.167  1.00  0.89           H  
ATOM   1604 2HD1 LEU A 104       5.740  13.491   0.167  1.00  0.89           H  
ATOM   1605 3HD1 LEU A 104       4.271  12.510   0.142  1.00  0.89           H  
ATOM   1606 1HD2 LEU A 104       2.698  14.144   2.098  1.00  0.89           H  
ATOM   1607 2HD2 LEU A 104       2.833  12.371   2.104  1.00  0.89           H  
ATOM   1608 3HD2 LEU A 104       3.243  13.286   3.559  1.00  0.89           H  
ATOM   1609  N   PHE A 105       7.288  10.790   5.261  1.00  0.86           N  
ATOM   1610  CA  PHE A 105       7.832   9.496   5.666  1.00  0.86           C  
ATOM   1611  C   PHE A 105       6.883   8.599   6.448  1.00  0.86           C  
ATOM   1612  O   PHE A 105       6.728   7.433   6.074  1.00  0.86           O  
ATOM   1613  CB  PHE A 105       9.181   9.587   6.364  1.00  0.86           C  
ATOM   1614  CG  PHE A 105       9.657   8.254   6.747  1.00  0.86           C  
ATOM   1615  CD1 PHE A 105      10.254   7.424   5.792  1.00  0.86           C  
ATOM   1616  CD2 PHE A 105       9.509   7.800   8.035  1.00  0.86           C  
ATOM   1617  CE1 PHE A 105      10.685   6.172   6.136  1.00  0.86           C  
ATOM   1618  CE2 PHE A 105       9.942   6.551   8.381  1.00  0.86           C  
ATOM   1619  CZ  PHE A 105      10.525   5.742   7.436  1.00  0.86           C  
ATOM   1620  H   PHE A 105       7.814  11.640   5.442  1.00  0.86           H  
ATOM   1621  HA  PHE A 105       8.050   8.962   4.775  1.00  0.86           H  
ATOM   1622 1HB  PHE A 105       9.907  10.009   5.685  1.00  0.86           H  
ATOM   1623 2HB  PHE A 105       9.160  10.218   7.235  1.00  0.86           H  
ATOM   1624  HD1 PHE A 105      10.372   7.784   4.768  1.00  0.86           H  
ATOM   1625  HD2 PHE A 105       9.039   8.448   8.778  1.00  0.86           H  
ATOM   1626  HE1 PHE A 105      11.152   5.521   5.393  1.00  0.86           H  
ATOM   1627  HE2 PHE A 105       9.822   6.195   9.403  1.00  0.86           H  
ATOM   1628  HZ  PHE A 105      10.859   4.767   7.718  1.00  0.86           H  
ATOM   1629  N   PRO A 106       6.195   9.076   7.502  1.00  0.82           N  
ATOM   1630  CA  PRO A 106       5.297   8.304   8.336  1.00  0.82           C  
ATOM   1631  C   PRO A 106       4.159   7.653   7.556  1.00  0.82           C  
ATOM   1632  O   PRO A 106       3.496   6.748   8.071  1.00  0.82           O  
ATOM   1633  CB  PRO A 106       4.740   9.348   9.307  1.00  0.82           C  
ATOM   1634  CG  PRO A 106       5.767  10.444   9.331  1.00  0.82           C  
ATOM   1635  CD  PRO A 106       6.272  10.510   7.926  1.00  0.82           C  
ATOM   1636  HA  PRO A 106       5.883   7.539   8.871  1.00  0.82           H  
ATOM   1637 1HB  PRO A 106       3.760   9.695   8.947  1.00  0.82           H  
ATOM   1638 2HB  PRO A 106       4.575   8.894  10.292  1.00  0.82           H  
ATOM   1639 1HG  PRO A 106       5.306  11.390   9.656  1.00  0.82           H  
ATOM   1640 2HG  PRO A 106       6.563  10.212  10.052  1.00  0.82           H  
ATOM   1641 1HD  PRO A 106       5.577  11.130   7.344  1.00  0.82           H  
ATOM   1642 2HD  PRO A 106       7.269  10.918   7.940  1.00  0.82           H  
ATOM   1643  N   TYR A 107       3.893   8.142   6.339  1.00  0.78           N  
ATOM   1644  CA  TYR A 107       2.790   7.643   5.556  1.00  0.78           C  
ATOM   1645  C   TYR A 107       3.212   6.706   4.431  1.00  0.78           C  
ATOM   1646  O   TYR A 107       2.359   6.260   3.667  1.00  0.78           O  
ATOM   1647  CB  TYR A 107       2.104   8.852   4.964  1.00  0.78           C  
ATOM   1648  CG  TYR A 107       1.712   9.802   6.048  1.00  0.78           C  
ATOM   1649  CD1 TYR A 107       2.525  10.887   6.274  1.00  0.78           C  
ATOM   1650  CD2 TYR A 107       0.594   9.597   6.826  1.00  0.78           C  
ATOM   1651  CE1 TYR A 107       2.243  11.775   7.265  1.00  0.78           C  
ATOM   1652  CE2 TYR A 107       0.297  10.500   7.834  1.00  0.78           C  
ATOM   1653  CZ  TYR A 107       1.123  11.588   8.050  1.00  0.78           C  
ATOM   1654  OH  TYR A 107       0.839  12.489   9.046  1.00  0.78           O  
ATOM   1655  H   TYR A 107       4.475   8.859   5.908  1.00  0.78           H  
ATOM   1656  HA  TYR A 107       2.110   7.104   6.213  1.00  0.78           H  
ATOM   1657 1HB  TYR A 107       2.778   9.364   4.270  1.00  0.78           H  
ATOM   1658 2HB  TYR A 107       1.213   8.551   4.418  1.00  0.78           H  
ATOM   1659  HD1 TYR A 107       3.400  11.023   5.664  1.00  0.78           H  
ATOM   1660  HD2 TYR A 107      -0.049   8.734   6.651  1.00  0.78           H  
ATOM   1661  HE1 TYR A 107       2.902  12.626   7.436  1.00  0.78           H  
ATOM   1662  HE2 TYR A 107      -0.586  10.352   8.456  1.00  0.78           H  
ATOM   1663  HH  TYR A 107       1.510  13.179   9.051  1.00  0.78           H  
ATOM   1664  N   ALA A 108       4.503   6.376   4.337  1.00  0.73           N  
ATOM   1665  CA  ALA A 108       4.941   5.487   3.261  1.00  0.73           C  
ATOM   1666  C   ALA A 108       4.776   4.017   3.617  1.00  0.73           C  
ATOM   1667  O   ALA A 108       5.023   3.588   4.746  1.00  0.73           O  
ATOM   1668  CB  ALA A 108       6.383   5.765   2.895  1.00  0.73           C  
ATOM   1669  H   ALA A 108       5.185   6.757   4.996  1.00  0.73           H  
ATOM   1670  HA  ALA A 108       4.321   5.681   2.391  1.00  0.73           H  
ATOM   1671 1HB  ALA A 108       6.689   5.124   2.062  1.00  0.73           H  
ATOM   1672 2HB  ALA A 108       6.416   6.793   2.601  1.00  0.73           H  
ATOM   1673 3HB  ALA A 108       7.030   5.589   3.755  1.00  0.73           H  
ATOM   1674  N   ASP A 109       4.401   3.253   2.602  1.00  0.69           N  
ATOM   1675  CA  ASP A 109       4.257   1.811   2.627  1.00  0.69           C  
ATOM   1676  C   ASP A 109       5.495   1.126   2.043  1.00  0.69           C  
ATOM   1677  O   ASP A 109       5.852   0.016   2.444  1.00  0.69           O  
ATOM   1678  CB  ASP A 109       3.054   1.423   1.770  1.00  0.69           C  
ATOM   1679  CG  ASP A 109       1.694   1.951   2.261  1.00  0.69           C  
ATOM   1680  OD1 ASP A 109       1.321   1.638   3.370  1.00  0.69           O  
ATOM   1681  OD2 ASP A 109       1.043   2.699   1.512  1.00  0.69           O  
ATOM   1682  H   ASP A 109       4.204   3.711   1.724  1.00  0.69           H  
ATOM   1683  HA  ASP A 109       4.118   1.485   3.657  1.00  0.69           H  
ATOM   1684 1HB  ASP A 109       3.216   1.814   0.768  1.00  0.69           H  
ATOM   1685 2HB  ASP A 109       3.002   0.339   1.688  1.00  0.69           H  
ATOM   1686  N   ARG A 110       6.123   1.780   1.058  1.00  0.66           N  
ATOM   1687  CA  ARG A 110       7.265   1.193   0.336  1.00  0.66           C  
ATOM   1688  C   ARG A 110       8.386   2.183  -0.002  1.00  0.66           C  
ATOM   1689  O   ARG A 110       8.125   3.345  -0.319  1.00  0.66           O  
ATOM   1690  CB  ARG A 110       6.775   0.524  -0.939  1.00  0.66           C  
ATOM   1691  CG  ARG A 110       7.835  -0.069  -1.849  1.00  0.66           C  
ATOM   1692  CD  ARG A 110       7.246  -0.737  -3.020  1.00  0.66           C  
ATOM   1693  NE  ARG A 110       6.567  -1.976  -2.710  1.00  0.66           N  
ATOM   1694  CZ  ARG A 110       5.846  -2.680  -3.608  1.00  0.66           C  
ATOM   1695  NH1 ARG A 110       5.728  -2.258  -4.853  1.00  0.66           N  
ATOM   1696  NH2 ARG A 110       5.256  -3.802  -3.252  1.00  0.66           N  
ATOM   1697  H   ARG A 110       5.753   2.687   0.772  1.00  0.66           H  
ATOM   1698  HA  ARG A 110       7.688   0.408   0.956  1.00  0.66           H  
ATOM   1699 1HB  ARG A 110       6.103  -0.287  -0.666  1.00  0.66           H  
ATOM   1700 2HB  ARG A 110       6.212   1.235  -1.518  1.00  0.66           H  
ATOM   1701 1HG  ARG A 110       8.497   0.715  -2.214  1.00  0.66           H  
ATOM   1702 2HG  ARG A 110       8.413  -0.809  -1.315  1.00  0.66           H  
ATOM   1703 1HD  ARG A 110       6.523  -0.065  -3.487  1.00  0.66           H  
ATOM   1704 2HD  ARG A 110       8.019  -0.948  -3.710  1.00  0.66           H  
ATOM   1705  HE  ARG A 110       6.635  -2.343  -1.764  1.00  0.66           H  
ATOM   1706 1HH1 ARG A 110       6.193  -1.403  -5.173  1.00  0.66           H  
ATOM   1707 2HH1 ARG A 110       5.183  -2.792  -5.511  1.00  0.66           H  
ATOM   1708 1HH2 ARG A 110       5.348  -4.164  -2.291  1.00  0.66           H  
ATOM   1709 2HH2 ARG A 110       4.721  -4.327  -3.923  1.00  0.66           H  
ATOM   1710  N   LEU A 111       9.633   1.727   0.099  1.00  0.63           N  
ATOM   1711  CA  LEU A 111      10.758   2.559  -0.315  1.00  0.63           C  
ATOM   1712  C   LEU A 111      11.431   1.929  -1.534  1.00  0.63           C  
ATOM   1713  O   LEU A 111      11.675   0.719  -1.567  1.00  0.63           O  
ATOM   1714  CB  LEU A 111      11.832   2.658   0.794  1.00  0.63           C  
ATOM   1715  CG  LEU A 111      11.402   3.126   2.166  1.00  0.63           C  
ATOM   1716  CD1 LEU A 111      12.543   3.033   3.133  1.00  0.63           C  
ATOM   1717  CD2 LEU A 111      10.924   4.480   2.093  1.00  0.63           C  
ATOM   1718  H   LEU A 111       9.784   0.766   0.403  1.00  0.63           H  
ATOM   1719  HA  LEU A 111      10.405   3.553  -0.587  1.00  0.63           H  
ATOM   1720 1HB  LEU A 111      12.310   1.697   0.903  1.00  0.63           H  
ATOM   1721 2HB  LEU A 111      12.577   3.366   0.447  1.00  0.63           H  
ATOM   1722  HG  LEU A 111      10.636   2.504   2.503  1.00  0.63           H  
ATOM   1723 1HD1 LEU A 111      12.211   3.356   4.121  1.00  0.63           H  
ATOM   1724 2HD1 LEU A 111      12.889   1.999   3.190  1.00  0.63           H  
ATOM   1725 3HD1 LEU A 111      13.355   3.673   2.799  1.00  0.63           H  
ATOM   1726 1HD2 LEU A 111      10.590   4.807   3.077  1.00  0.63           H  
ATOM   1727 2HD2 LEU A 111      11.718   5.137   1.738  1.00  0.63           H  
ATOM   1728 3HD2 LEU A 111      10.096   4.480   1.394  1.00  0.63           H  
ATOM   1729  N   TYR A 112      11.812   2.755  -2.492  1.00  0.62           N  
ATOM   1730  CA  TYR A 112      12.613   2.319  -3.627  1.00  0.62           C  
ATOM   1731  C   TYR A 112      13.858   3.163  -3.623  1.00  0.62           C  
ATOM   1732  O   TYR A 112      13.781   4.394  -3.541  1.00  0.62           O  
ATOM   1733  CB  TYR A 112      11.936   2.558  -4.971  1.00  0.62           C  
ATOM   1734  CG  TYR A 112      10.696   1.827  -5.303  1.00  0.62           C  
ATOM   1735  CD1 TYR A 112       9.470   2.275  -4.858  1.00  0.62           C  
ATOM   1736  CD2 TYR A 112      10.783   0.733  -6.125  1.00  0.62           C  
ATOM   1737  CE1 TYR A 112       8.337   1.599  -5.238  1.00  0.62           C  
ATOM   1738  CE2 TYR A 112       9.665   0.070  -6.508  1.00  0.62           C  
ATOM   1739  CZ  TYR A 112       8.441   0.490  -6.076  1.00  0.62           C  
ATOM   1740  OH  TYR A 112       7.314  -0.191  -6.479  1.00  0.62           O  
ATOM   1741  H   TYR A 112      11.529   3.728  -2.452  1.00  0.62           H  
ATOM   1742  HA  TYR A 112      12.896   1.274  -3.514  1.00  0.62           H  
ATOM   1743 1HB  TYR A 112      11.714   3.611  -5.034  1.00  0.62           H  
ATOM   1744 2HB  TYR A 112      12.658   2.349  -5.760  1.00  0.62           H  
ATOM   1745  HD1 TYR A 112       9.401   3.158  -4.215  1.00  0.62           H  
ATOM   1746  HD2 TYR A 112      11.753   0.404  -6.475  1.00  0.62           H  
ATOM   1747  HE1 TYR A 112       7.360   1.937  -4.894  1.00  0.62           H  
ATOM   1748  HE2 TYR A 112       9.746  -0.796  -7.165  1.00  0.62           H  
ATOM   1749  HH  TYR A 112       7.575  -0.958  -6.997  1.00  0.62           H  
ATOM   1750  N   MET A 113      15.003   2.537  -3.743  1.00  0.62           N  
ATOM   1751  CA  MET A 113      16.182   3.360  -3.702  1.00  0.62           C  
ATOM   1752  C   MET A 113      17.322   2.830  -4.510  1.00  0.62           C  
ATOM   1753  O   MET A 113      17.509   1.621  -4.650  1.00  0.62           O  
ATOM   1754  CB  MET A 113      16.596   3.519  -2.249  1.00  0.62           C  
ATOM   1755  CG  MET A 113      16.984   2.239  -1.590  1.00  0.62           C  
ATOM   1756  SD  MET A 113      17.038   2.367   0.179  1.00  0.62           S  
ATOM   1757  CE  MET A 113      15.284   2.396   0.401  1.00  0.62           C  
ATOM   1758  H   MET A 113      15.043   1.520  -3.809  1.00  0.62           H  
ATOM   1759  HA  MET A 113      15.921   4.324  -4.106  1.00  0.62           H  
ATOM   1760 1HB  MET A 113      17.426   4.225  -2.180  1.00  0.62           H  
ATOM   1761 2HB  MET A 113      15.765   3.931  -1.699  1.00  0.62           H  
ATOM   1762 1HG  MET A 113      16.241   1.489  -1.855  1.00  0.62           H  
ATOM   1763 2HG  MET A 113      17.962   1.914  -1.955  1.00  0.62           H  
ATOM   1764 1HE  MET A 113      15.044   2.470   1.455  1.00  0.62           H  
ATOM   1765 2HE  MET A 113      14.868   3.227  -0.135  1.00  0.62           H  
ATOM   1766 3HE  MET A 113      14.860   1.505  -0.007  1.00  0.62           H  
ATOM   1767  N   THR A 114      18.138   3.745  -4.988  1.00  0.64           N  
ATOM   1768  CA  THR A 114      19.333   3.321  -5.673  1.00  0.64           C  
ATOM   1769  C   THR A 114      20.495   3.710  -4.804  1.00  0.64           C  
ATOM   1770  O   THR A 114      20.673   4.887  -4.489  1.00  0.64           O  
ATOM   1771  CB  THR A 114      19.462   3.974  -7.046  1.00  0.64           C  
ATOM   1772  OG1 THR A 114      18.319   3.645  -7.808  1.00  0.64           O  
ATOM   1773  CG2 THR A 114      20.723   3.446  -7.764  1.00  0.64           C  
ATOM   1774  H   THR A 114      17.901   4.732  -4.873  1.00  0.64           H  
ATOM   1775  HA  THR A 114      19.323   2.248  -5.795  1.00  0.64           H  
ATOM   1776  HB  THR A 114      19.522   5.053  -6.941  1.00  0.64           H  
ATOM   1777  HG1 THR A 114      18.243   4.268  -8.560  1.00  0.64           H  
ATOM   1778 1HG2 THR A 114      20.800   3.905  -8.750  1.00  0.64           H  
ATOM   1779 2HG2 THR A 114      21.606   3.689  -7.177  1.00  0.64           H  
ATOM   1780 3HG2 THR A 114      20.649   2.362  -7.871  1.00  0.64           H  
ATOM   1781  N   LYS A 115      21.261   2.727  -4.373  1.00  0.66           N  
ATOM   1782  CA  LYS A 115      22.391   3.011  -3.517  1.00  0.66           C  
ATOM   1783  C   LYS A 115      23.648   2.978  -4.352  1.00  0.66           C  
ATOM   1784  O   LYS A 115      23.928   1.988  -5.030  1.00  0.66           O  
ATOM   1785  CB  LYS A 115      22.470   2.041  -2.347  1.00  0.66           C  
ATOM   1786  CG  LYS A 115      23.586   2.373  -1.360  1.00  0.66           C  
ATOM   1787  CD  LYS A 115      23.598   1.420  -0.175  1.00  0.66           C  
ATOM   1788  CE  LYS A 115      24.696   1.795   0.814  1.00  0.66           C  
ATOM   1789  NZ  LYS A 115      24.718   0.878   1.992  1.00  0.66           N  
ATOM   1790  H   LYS A 115      21.058   1.777  -4.676  1.00  0.66           H  
ATOM   1791  HA  LYS A 115      22.289   4.016  -3.109  1.00  0.66           H  
ATOM   1792 1HB  LYS A 115      21.522   2.048  -1.805  1.00  0.66           H  
ATOM   1793 2HB  LYS A 115      22.631   1.027  -2.721  1.00  0.66           H  
ATOM   1794 1HG  LYS A 115      24.553   2.319  -1.870  1.00  0.66           H  
ATOM   1795 2HG  LYS A 115      23.451   3.397  -0.997  1.00  0.66           H  
ATOM   1796 1HD  LYS A 115      22.631   1.448   0.331  1.00  0.66           H  
ATOM   1797 2HD  LYS A 115      23.776   0.403  -0.532  1.00  0.66           H  
ATOM   1798 1HE  LYS A 115      25.663   1.751   0.309  1.00  0.66           H  
ATOM   1799 2HE  LYS A 115      24.529   2.817   1.163  1.00  0.66           H  
ATOM   1800 1HZ  LYS A 115      25.455   1.160   2.625  1.00  0.66           H  
ATOM   1801 2HZ  LYS A 115      23.829   0.923   2.472  1.00  0.66           H  
ATOM   1802 3HZ  LYS A 115      24.884  -0.068   1.680  1.00  0.66           H  
ATOM   1803  N   ILE A 116      24.382   4.071  -4.323  1.00  0.69           N  
ATOM   1804  CA  ILE A 116      25.593   4.206  -5.106  1.00  0.69           C  
ATOM   1805  C   ILE A 116      26.823   4.050  -4.230  1.00  0.69           C  
ATOM   1806  O   ILE A 116      26.929   4.672  -3.175  1.00  0.69           O  
ATOM   1807  CB  ILE A 116      25.618   5.534  -5.864  1.00  0.69           C  
ATOM   1808  CG1 ILE A 116      24.426   5.582  -6.859  1.00  0.69           C  
ATOM   1809  CG2 ILE A 116      26.918   5.660  -6.544  1.00  0.69           C  
ATOM   1810  CD1 ILE A 116      23.156   6.126  -6.272  1.00  0.69           C  
ATOM   1811  H   ILE A 116      24.061   4.859  -3.754  1.00  0.69           H  
ATOM   1812  HA  ILE A 116      25.620   3.409  -5.846  1.00  0.69           H  
ATOM   1813  HB  ILE A 116      25.492   6.358  -5.173  1.00  0.69           H  
ATOM   1814 1HG1 ILE A 116      24.673   6.190  -7.682  1.00  0.69           H  
ATOM   1815 2HG1 ILE A 116      24.226   4.578  -7.214  1.00  0.69           H  
ATOM   1816 1HG2 ILE A 116      26.957   6.598  -7.070  1.00  0.69           H  
ATOM   1817 2HG2 ILE A 116      27.687   5.639  -5.805  1.00  0.69           H  
ATOM   1818 3HG2 ILE A 116      27.061   4.831  -7.240  1.00  0.69           H  
ATOM   1819 1HD1 ILE A 116      22.374   6.118  -7.026  1.00  0.69           H  
ATOM   1820 2HD1 ILE A 116      22.856   5.516  -5.442  1.00  0.69           H  
ATOM   1821 3HD1 ILE A 116      23.317   7.146  -5.925  1.00  0.69           H  
ATOM   1822  N   HIS A 117      27.730   3.177  -4.653  1.00  0.72           N  
ATOM   1823  CA  HIS A 117      28.951   2.888  -3.911  1.00  0.72           C  
ATOM   1824  C   HIS A 117      30.123   3.765  -4.387  1.00  0.72           C  
ATOM   1825  O   HIS A 117      30.555   3.475  -5.505  1.00  0.72           O  
ATOM   1826  CB  HIS A 117      29.285   1.407  -4.052  1.00  0.72           C  
ATOM   1827  CG  HIS A 117      28.228   0.493  -3.450  1.00  0.72           C  
ATOM   1828  ND1 HIS A 117      28.019   0.397  -2.087  1.00  0.72           N  
ATOM   1829  CD2 HIS A 117      27.331  -0.360  -4.029  1.00  0.72           C  
ATOM   1830  CE1 HIS A 117      27.047  -0.476  -1.851  1.00  0.72           C  
ATOM   1831  NE2 HIS A 117      26.616  -0.952  -3.003  1.00  0.72           N  
ATOM   1832  H   HIS A 117      27.582   2.697  -5.543  1.00  0.72           H  
ATOM   1833  HA  HIS A 117      28.793   3.100  -2.855  1.00  0.72           H  
ATOM   1834 1HB  HIS A 117      29.388   1.158  -5.111  1.00  0.72           H  
ATOM   1835 2HB  HIS A 117      30.239   1.199  -3.569  1.00  0.72           H  
ATOM   1836  HD2 HIS A 117      27.207  -0.548  -5.097  1.00  0.72           H  
ATOM   1837  HE1 HIS A 117      26.669  -0.760  -0.872  1.00  0.72           H  
ATOM   1838  HE2 HIS A 117      25.861  -1.664  -3.095  1.00  0.72           H  
ATOM   1839  N   HIS A 118      29.878   5.045  -4.121  1.00  0.75           N  
ATOM   1840  CA  HIS A 118      30.964   5.970  -3.821  1.00  0.75           C  
ATOM   1841  C   HIS A 118      30.401   7.045  -2.909  1.00  0.75           C  
ATOM   1842  O   HIS A 118      29.234   6.977  -2.538  1.00  0.75           O  
ATOM   1843  CB  HIS A 118      31.541   6.602  -5.102  1.00  0.75           C  
ATOM   1844  CG  HIS A 118      30.646   7.575  -5.849  1.00  0.75           C  
ATOM   1845  ND1 HIS A 118      30.642   8.939  -5.601  1.00  0.75           N  
ATOM   1846  CD2 HIS A 118      29.740   7.377  -6.810  1.00  0.75           C  
ATOM   1847  CE1 HIS A 118      29.771   9.520  -6.405  1.00  0.75           C  
ATOM   1848  NE2 HIS A 118      29.206   8.597  -7.143  1.00  0.75           N  
ATOM   1849  H   HIS A 118      29.240   5.456  -4.782  1.00  0.75           H  
ATOM   1850  HA  HIS A 118      31.766   5.459  -3.290  1.00  0.75           H  
ATOM   1851 1HB  HIS A 118      32.462   7.129  -4.855  1.00  0.75           H  
ATOM   1852 2HB  HIS A 118      31.808   5.809  -5.794  1.00  0.75           H  
ATOM   1853  HD1 HIS A 118      31.216   9.452  -4.925  1.00  0.75           H  
ATOM   1854  HD2 HIS A 118      29.405   6.490  -7.308  1.00  0.75           H  
ATOM   1855  HE1 HIS A 118      29.625  10.589  -6.384  1.00  0.75           H  
ATOM   1856  N   GLU A 119      31.234   7.973  -2.458  1.00  0.79           N  
ATOM   1857  CA  GLU A 119      30.753   9.084  -1.631  1.00  0.79           C  
ATOM   1858  C   GLU A 119      30.782  10.372  -2.475  1.00  0.79           C  
ATOM   1859  O   GLU A 119      31.677  10.512  -3.316  1.00  0.79           O  
ATOM   1860  CB  GLU A 119      31.674   9.241  -0.416  1.00  0.79           C  
ATOM   1861  CG  GLU A 119      31.719   8.031   0.525  1.00  0.79           C  
ATOM   1862  CD  GLU A 119      32.738   8.193   1.652  1.00  0.79           C  
ATOM   1863  OE1 GLU A 119      32.475   8.928   2.579  1.00  0.79           O  
ATOM   1864  OE2 GLU A 119      33.776   7.574   1.575  1.00  0.79           O  
ATOM   1865  H   GLU A 119      32.206   7.952  -2.735  1.00  0.79           H  
ATOM   1866  HA  GLU A 119      29.728   8.894  -1.308  1.00  0.79           H  
ATOM   1867 1HB  GLU A 119      32.690   9.437  -0.757  1.00  0.79           H  
ATOM   1868 2HB  GLU A 119      31.355  10.107   0.166  1.00  0.79           H  
ATOM   1869 1HG  GLU A 119      30.731   7.889   0.958  1.00  0.79           H  
ATOM   1870 2HG  GLU A 119      31.960   7.141  -0.054  1.00  0.79           H  
ATOM   1871  N   PHE A 120      29.847  11.317  -2.259  1.00  0.81           N  
ATOM   1872  CA  PHE A 120      29.965  12.615  -2.956  1.00  0.81           C  
ATOM   1873  C   PHE A 120      30.032  13.903  -2.108  1.00  0.81           C  
ATOM   1874  O   PHE A 120      30.231  14.978  -2.672  1.00  0.81           O  
ATOM   1875  CB  PHE A 120      28.922  12.809  -4.060  1.00  0.81           C  
ATOM   1876  CG  PHE A 120      27.451  12.850  -3.735  1.00  0.81           C  
ATOM   1877  CD1 PHE A 120      26.843  13.997  -3.275  1.00  0.81           C  
ATOM   1878  CD2 PHE A 120      26.654  11.768  -4.026  1.00  0.81           C  
ATOM   1879  CE1 PHE A 120      25.477  14.043  -3.093  1.00  0.81           C  
ATOM   1880  CE2 PHE A 120      25.289  11.814  -3.842  1.00  0.81           C  
ATOM   1881  CZ  PHE A 120      24.713  12.947  -3.383  1.00  0.81           C  
ATOM   1882  H   PHE A 120      29.066  11.108  -1.635  1.00  0.81           H  
ATOM   1883  HA  PHE A 120      30.913  12.584  -3.492  1.00  0.81           H  
ATOM   1884 1HB  PHE A 120      29.157  13.734  -4.585  1.00  0.81           H  
ATOM   1885 2HB  PHE A 120      29.056  12.021  -4.773  1.00  0.81           H  
ATOM   1886  HD1 PHE A 120      27.456  14.872  -3.070  1.00  0.81           H  
ATOM   1887  HD2 PHE A 120      27.121  10.864  -4.418  1.00  0.81           H  
ATOM   1888  HE1 PHE A 120      25.000  14.945  -2.732  1.00  0.81           H  
ATOM   1889  HE2 PHE A 120      24.667  10.946  -4.071  1.00  0.81           H  
ATOM   1890  HZ  PHE A 120      23.646  12.974  -3.250  1.00  0.81           H  
ATOM   1891  N   GLU A 121      29.869  13.818  -0.789  1.00  0.83           N  
ATOM   1892  CA  GLU A 121      29.942  15.005   0.097  1.00  0.83           C  
ATOM   1893  C   GLU A 121      29.060  16.209  -0.299  1.00  0.83           C  
ATOM   1894  O   GLU A 121      29.547  17.335  -0.418  1.00  0.83           O  
ATOM   1895  CB  GLU A 121      31.396  15.480   0.221  1.00  0.83           C  
ATOM   1896  CG  GLU A 121      32.349  14.438   0.825  1.00  0.83           C  
ATOM   1897  CD  GLU A 121      33.758  14.963   1.063  1.00  0.83           C  
ATOM   1898  OE1 GLU A 121      34.036  16.080   0.691  1.00  0.83           O  
ATOM   1899  OE2 GLU A 121      34.549  14.239   1.621  1.00  0.83           O  
ATOM   1900  H   GLU A 121      29.700  12.908  -0.386  1.00  0.83           H  
ATOM   1901  HA  GLU A 121      29.620  14.686   1.088  1.00  0.83           H  
ATOM   1902 1HB  GLU A 121      31.781  15.762  -0.759  1.00  0.83           H  
ATOM   1903 2HB  GLU A 121      31.431  16.369   0.850  1.00  0.83           H  
ATOM   1904 1HG  GLU A 121      31.935  14.098   1.773  1.00  0.83           H  
ATOM   1905 2HG  GLU A 121      32.396  13.579   0.154  1.00  0.83           H  
ATOM   1906  N   GLY A 122      27.773  15.967  -0.503  1.00  0.83           N  
ATOM   1907  CA  GLY A 122      26.821  16.994  -0.887  1.00  0.83           C  
ATOM   1908  C   GLY A 122      26.177  17.695   0.306  1.00  0.83           C  
ATOM   1909  O   GLY A 122      26.680  17.630   1.431  1.00  0.83           O  
ATOM   1910  H   GLY A 122      27.446  15.030  -0.393  1.00  0.83           H  
ATOM   1911 1HA  GLY A 122      27.326  17.725  -1.505  1.00  0.83           H  
ATOM   1912 2HA  GLY A 122      26.046  16.550  -1.502  1.00  0.83           H  
ATOM   1913  N   ASP A 123      25.073  18.389   0.034  1.00  0.82           N  
ATOM   1914  CA  ASP A 123      24.351  19.199   1.014  1.00  0.82           C  
ATOM   1915  C   ASP A 123      23.101  18.542   1.595  1.00  0.82           C  
ATOM   1916  O   ASP A 123      22.689  18.859   2.712  1.00  0.82           O  
ATOM   1917  CB  ASP A 123      23.927  20.543   0.399  1.00  0.82           C  
ATOM   1918  CG  ASP A 123      25.094  21.437  -0.013  1.00  0.82           C  
ATOM   1919  OD1 ASP A 123      25.930  21.708   0.807  1.00  0.82           O  
ATOM   1920  OD2 ASP A 123      25.144  21.850  -1.164  1.00  0.82           O  
ATOM   1921  H   ASP A 123      24.697  18.303  -0.902  1.00  0.82           H  
ATOM   1922  HA  ASP A 123      25.030  19.403   1.841  1.00  0.82           H  
ATOM   1923 1HB  ASP A 123      23.302  20.352  -0.475  1.00  0.82           H  
ATOM   1924 2HB  ASP A 123      23.314  21.084   1.119  1.00  0.82           H  
ATOM   1925  N   ARG A 124      22.456  17.696   0.800  1.00  0.81           N  
ATOM   1926  CA  ARG A 124      21.167  17.122   1.171  1.00  0.81           C  
ATOM   1927  C   ARG A 124      21.270  15.625   1.383  1.00  0.81           C  
ATOM   1928  O   ARG A 124      21.933  14.937   0.598  1.00  0.81           O  
ATOM   1929  CB  ARG A 124      20.161  17.367   0.059  1.00  0.81           C  
ATOM   1930  CG  ARG A 124      19.857  18.814  -0.272  1.00  0.81           C  
ATOM   1931  CD  ARG A 124      18.883  18.899  -1.405  1.00  0.81           C  
ATOM   1932  NE  ARG A 124      18.615  20.269  -1.812  1.00  0.81           N  
ATOM   1933  CZ  ARG A 124      17.684  20.628  -2.716  1.00  0.81           C  
ATOM   1934  NH1 ARG A 124      16.937  19.710  -3.287  1.00  0.81           N  
ATOM   1935  NH2 ARG A 124      17.520  21.899  -3.035  1.00  0.81           N  
ATOM   1936  H   ARG A 124      22.871  17.450  -0.093  1.00  0.81           H  
ATOM   1937  HA  ARG A 124      20.822  17.588   2.094  1.00  0.81           H  
ATOM   1938 1HB  ARG A 124      20.528  16.905  -0.854  1.00  0.81           H  
ATOM   1939 2HB  ARG A 124      19.220  16.883   0.315  1.00  0.81           H  
ATOM   1940 1HG  ARG A 124      19.434  19.313   0.599  1.00  0.81           H  
ATOM   1941 2HG  ARG A 124      20.776  19.319  -0.575  1.00  0.81           H  
ATOM   1942 1HD  ARG A 124      19.292  18.364  -2.266  1.00  0.81           H  
ATOM   1943 2HD  ARG A 124      17.940  18.441  -1.111  1.00  0.81           H  
ATOM   1944  HE  ARG A 124      19.183  21.006  -1.410  1.00  0.81           H  
ATOM   1945 1HH1 ARG A 124      17.073  18.739  -3.055  1.00  0.81           H  
ATOM   1946 2HH1 ARG A 124      16.244  19.982  -3.972  1.00  0.81           H  
ATOM   1947 1HH2 ARG A 124      18.106  22.609  -2.607  1.00  0.81           H  
ATOM   1948 2HH2 ARG A 124      16.821  22.163  -3.717  1.00  0.81           H  
ATOM   1949  N   HIS A 125      20.526  15.107   2.367  1.00  0.79           N  
ATOM   1950  CA  HIS A 125      20.518  13.673   2.670  1.00  0.79           C  
ATOM   1951  C   HIS A 125      19.108  13.100   2.748  1.00  0.79           C  
ATOM   1952  O   HIS A 125      18.165  13.802   3.114  1.00  0.79           O  
ATOM   1953  CB  HIS A 125      21.157  13.408   4.044  1.00  0.79           C  
ATOM   1954  CG  HIS A 125      22.557  13.851   4.236  1.00  0.79           C  
ATOM   1955  ND1 HIS A 125      22.888  15.171   4.460  1.00  0.79           N  
ATOM   1956  CD2 HIS A 125      23.713  13.157   4.298  1.00  0.79           C  
ATOM   1957  CE1 HIS A 125      24.191  15.273   4.633  1.00  0.79           C  
ATOM   1958  NE2 HIS A 125      24.716  14.064   4.549  1.00  0.79           N  
ATOM   1959  H   HIS A 125      19.986  15.730   2.951  1.00  0.79           H  
ATOM   1960  HA  HIS A 125      21.043  13.122   1.909  1.00  0.79           H  
ATOM   1961 1HB  HIS A 125      20.545  13.878   4.814  1.00  0.79           H  
ATOM   1962 2HB  HIS A 125      21.125  12.330   4.235  1.00  0.79           H  
ATOM   1963  HD2 HIS A 125      23.825  12.081   4.178  1.00  0.79           H  
ATOM   1964  HE1 HIS A 125      24.739  16.197   4.819  1.00  0.79           H  
ATOM   1965  HE2 HIS A 125      25.696  13.836   4.646  1.00  0.79           H  
ATOM   1966  N   PHE A 126      18.965  11.819   2.423  1.00  0.79           N  
ATOM   1967  CA  PHE A 126      17.692  11.153   2.634  1.00  0.79           C  
ATOM   1968  C   PHE A 126      17.603  11.009   4.154  1.00  0.79           C  
ATOM   1969  O   PHE A 126      18.619  10.676   4.766  1.00  0.79           O  
ATOM   1970  CB  PHE A 126      17.602   9.760   1.984  1.00  0.79           C  
ATOM   1971  CG  PHE A 126      16.164   9.211   2.041  1.00  0.79           C  
ATOM   1972  CD1 PHE A 126      15.235   9.648   1.137  1.00  0.79           C  
ATOM   1973  CD2 PHE A 126      15.738   8.327   3.011  1.00  0.79           C  
ATOM   1974  CE1 PHE A 126      13.904   9.226   1.195  1.00  0.79           C  
ATOM   1975  CE2 PHE A 126      14.398   7.904   3.074  1.00  0.79           C  
ATOM   1976  CZ  PHE A 126      13.489   8.365   2.162  1.00  0.79           C  
ATOM   1977  H   PHE A 126      19.774  11.297   2.091  1.00  0.79           H  
ATOM   1978  HA  PHE A 126      16.899  11.774   2.235  1.00  0.79           H  
ATOM   1979 1HB  PHE A 126      17.916   9.795   0.950  1.00  0.79           H  
ATOM   1980 2HB  PHE A 126      18.259   9.063   2.506  1.00  0.79           H  
ATOM   1981  HD1 PHE A 126      15.561  10.334   0.370  1.00  0.79           H  
ATOM   1982  HD2 PHE A 126      16.456   7.973   3.738  1.00  0.79           H  
ATOM   1983  HE1 PHE A 126      13.189   9.581   0.461  1.00  0.79           H  
ATOM   1984  HE2 PHE A 126      14.071   7.218   3.845  1.00  0.79           H  
ATOM   1985  HZ  PHE A 126      12.449   8.041   2.201  1.00  0.79           H  
ATOM   1986  N   PRO A 127      16.460  11.249   4.806  1.00  0.79           N  
ATOM   1987  CA  PRO A 127      16.289  11.059   6.234  1.00  0.79           C  
ATOM   1988  C   PRO A 127      16.718   9.659   6.660  1.00  0.79           C  
ATOM   1989  O   PRO A 127      16.438   8.664   5.988  1.00  0.79           O  
ATOM   1990  CB  PRO A 127      14.783  11.277   6.404  1.00  0.79           C  
ATOM   1991  CG  PRO A 127      14.422  12.239   5.285  1.00  0.79           C  
ATOM   1992  CD  PRO A 127      15.278  11.835   4.124  1.00  0.79           C  
ATOM   1993  HA  PRO A 127      16.867  11.825   6.773  1.00  0.79           H  
ATOM   1994 1HB  PRO A 127      14.251  10.316   6.330  1.00  0.79           H  
ATOM   1995 2HB  PRO A 127      14.571  11.688   7.402  1.00  0.79           H  
ATOM   1996 1HG  PRO A 127      13.349  12.171   5.061  1.00  0.79           H  
ATOM   1997 2HG  PRO A 127      14.616  13.271   5.601  1.00  0.79           H  
ATOM   1998 1HD  PRO A 127      14.749  11.108   3.520  1.00  0.79           H  
ATOM   1999 2HD  PRO A 127      15.540  12.750   3.568  1.00  0.79           H  
ATOM   2000  N   GLU A 128      17.354   9.561   7.820  1.00  0.80           N  
ATOM   2001  CA  GLU A 128      17.859   8.272   8.287  1.00  0.80           C  
ATOM   2002  C   GLU A 128      16.745   7.400   8.836  1.00  0.80           C  
ATOM   2003  O   GLU A 128      16.578   7.257  10.047  1.00  0.80           O  
ATOM   2004  CB  GLU A 128      18.922   8.482   9.372  1.00  0.80           C  
ATOM   2005  CG  GLU A 128      20.177   9.207   8.891  1.00  0.80           C  
ATOM   2006  CD  GLU A 128      21.221   9.396   9.971  1.00  0.80           C  
ATOM   2007  OE1 GLU A 128      20.945   9.093  11.107  1.00  0.80           O  
ATOM   2008  OE2 GLU A 128      22.299   9.840   9.649  1.00  0.80           O  
ATOM   2009  H   GLU A 128      17.535  10.392   8.363  1.00  0.80           H  
ATOM   2010  HA  GLU A 128      18.312   7.750   7.443  1.00  0.80           H  
ATOM   2011 1HB  GLU A 128      18.494   9.055  10.195  1.00  0.80           H  
ATOM   2012 2HB  GLU A 128      19.226   7.514   9.771  1.00  0.80           H  
ATOM   2013 1HG  GLU A 128      20.614   8.635   8.083  1.00  0.80           H  
ATOM   2014 2HG  GLU A 128      19.889  10.180   8.492  1.00  0.80           H  
ATOM   2015  N   PHE A 129      15.970   6.833   7.923  1.00  0.80           N  
ATOM   2016  CA  PHE A 129      14.826   6.027   8.295  1.00  0.80           C  
ATOM   2017  C   PHE A 129      15.272   4.841   9.121  1.00  0.80           C  
ATOM   2018  O   PHE A 129      16.352   4.276   8.908  1.00  0.80           O  
ATOM   2019  CB  PHE A 129      14.061   5.569   7.041  1.00  0.80           C  
ATOM   2020  CG  PHE A 129      14.752   4.598   6.074  1.00  0.80           C  
ATOM   2021  CD1 PHE A 129      14.598   3.222   6.207  1.00  0.80           C  
ATOM   2022  CD2 PHE A 129      15.534   5.068   5.027  1.00  0.80           C  
ATOM   2023  CE1 PHE A 129      15.203   2.340   5.306  1.00  0.80           C  
ATOM   2024  CE2 PHE A 129      16.138   4.198   4.126  1.00  0.80           C  
ATOM   2025  CZ  PHE A 129      15.970   2.829   4.269  1.00  0.80           C  
ATOM   2026  H   PHE A 129      16.175   7.043   6.949  1.00  0.80           H  
ATOM   2027  HA  PHE A 129      14.155   6.636   8.902  1.00  0.80           H  
ATOM   2028 1HB  PHE A 129      13.171   5.077   7.374  1.00  0.80           H  
ATOM   2029 2HB  PHE A 129      13.756   6.449   6.473  1.00  0.80           H  
ATOM   2030  HD1 PHE A 129      13.986   2.838   7.021  1.00  0.80           H  
ATOM   2031  HD2 PHE A 129      15.668   6.138   4.923  1.00  0.80           H  
ATOM   2032  HE1 PHE A 129      15.067   1.265   5.414  1.00  0.80           H  
ATOM   2033  HE2 PHE A 129      16.741   4.593   3.309  1.00  0.80           H  
ATOM   2034  HZ  PHE A 129      16.439   2.137   3.565  1.00  0.80           H  
ATOM   2035  N   ASP A 130      14.422   4.392  10.035  1.00  0.80           N  
ATOM   2036  CA  ASP A 130      14.846   3.248  10.806  1.00  0.80           C  
ATOM   2037  C   ASP A 130      14.533   2.002  10.038  1.00  0.80           C  
ATOM   2038  O   ASP A 130      13.434   1.454  10.128  1.00  0.80           O  
ATOM   2039  CB  ASP A 130      14.210   3.171  12.190  1.00  0.80           C  
ATOM   2040  CG  ASP A 130      14.799   1.992  13.061  1.00  0.80           C  
ATOM   2041  OD1 ASP A 130      15.457   1.084  12.518  1.00  0.80           O  
ATOM   2042  OD2 ASP A 130      14.578   2.017  14.250  1.00  0.80           O  
ATOM   2043  H   ASP A 130      13.538   4.847  10.203  1.00  0.80           H  
ATOM   2044  HA  ASP A 130      15.926   3.301  10.945  1.00  0.80           H  
ATOM   2045 1HB  ASP A 130      14.375   4.114  12.718  1.00  0.80           H  
ATOM   2046 2HB  ASP A 130      13.136   3.032  12.093  1.00  0.80           H  
ATOM   2047  N   GLU A 131      15.549   1.531   9.348  1.00  0.79           N  
ATOM   2048  CA  GLU A 131      15.502   0.367   8.481  1.00  0.79           C  
ATOM   2049  C   GLU A 131      14.991  -0.871   9.209  1.00  0.79           C  
ATOM   2050  O   GLU A 131      14.518  -1.796   8.559  1.00  0.79           O  
ATOM   2051  CB  GLU A 131      16.867   0.115   7.836  1.00  0.79           C  
ATOM   2052  CG  GLU A 131      16.889  -1.004   6.800  1.00  0.79           C  
ATOM   2053  CD  GLU A 131      18.191  -1.060   6.020  1.00  0.79           C  
ATOM   2054  OE1 GLU A 131      19.016  -0.194   6.210  1.00  0.79           O  
ATOM   2055  OE2 GLU A 131      18.365  -1.987   5.253  1.00  0.79           O  
ATOM   2056  H   GLU A 131      16.384   2.116   9.366  1.00  0.79           H  
ATOM   2057  HA  GLU A 131      14.800   0.576   7.679  1.00  0.79           H  
ATOM   2058 1HB  GLU A 131      17.209   1.030   7.350  1.00  0.79           H  
ATOM   2059 2HB  GLU A 131      17.590  -0.133   8.611  1.00  0.79           H  
ATOM   2060 1HG  GLU A 131      16.740  -1.955   7.308  1.00  0.79           H  
ATOM   2061 2HG  GLU A 131      16.061  -0.863   6.106  1.00  0.79           H  
ATOM   2062  N   SER A 132      15.107  -0.923  10.545  1.00  0.76           N  
ATOM   2063  CA  SER A 132      14.668  -2.079  11.325  1.00  0.76           C  
ATOM   2064  C   SER A 132      13.174  -2.354  11.108  1.00  0.76           C  
ATOM   2065  O   SER A 132      12.701  -3.483  11.302  1.00  0.76           O  
ATOM   2066  CB  SER A 132      14.822  -1.803  12.806  1.00  0.76           C  
ATOM   2067  OG  SER A 132      16.143  -1.536  13.142  1.00  0.76           O  
ATOM   2068  H   SER A 132      15.465  -0.111  11.066  1.00  0.76           H  
ATOM   2069  HA  SER A 132      15.248  -2.950  11.024  1.00  0.76           H  
ATOM   2070 1HB  SER A 132      14.188  -0.964  13.093  1.00  0.76           H  
ATOM   2071 2HB  SER A 132      14.477  -2.669  13.361  1.00  0.76           H  
ATOM   2072  HG  SER A 132      16.211  -0.553  12.994  1.00  0.76           H  
ATOM   2073  N   ASN A 133      12.433  -1.309  10.704  1.00  0.72           N  
ATOM   2074  CA  ASN A 133      10.997  -1.376  10.489  1.00  0.72           C  
ATOM   2075  C   ASN A 133      10.630  -1.654   9.037  1.00  0.72           C  
ATOM   2076  O   ASN A 133       9.446  -1.614   8.682  1.00  0.72           O  
ATOM   2077  CB  ASN A 133      10.370  -0.069  10.913  1.00  0.72           C  
ATOM   2078  CG  ASN A 133      10.473   0.155  12.393  1.00  0.72           C  
ATOM   2079  OD1 ASN A 133      10.317  -0.774  13.198  1.00  0.72           O  
ATOM   2080  ND2 ASN A 133      10.742   1.377  12.769  1.00  0.72           N  
ATOM   2081  H   ASN A 133      12.894  -0.411  10.543  1.00  0.72           H  
ATOM   2082  HA  ASN A 133      10.592  -2.185  11.095  1.00  0.72           H  
ATOM   2083 1HB  ASN A 133      10.870   0.753  10.395  1.00  0.72           H  
ATOM   2084 2HB  ASN A 133       9.321  -0.055  10.618  1.00  0.72           H  
ATOM   2085 1HD2 ASN A 133      10.836   1.596  13.742  1.00  0.72           H  
ATOM   2086 2HD2 ASN A 133      10.864   2.093  12.081  1.00  0.72           H  
ATOM   2087  N   TRP A 134      11.630  -1.931   8.201  1.00  0.68           N  
ATOM   2088  CA  TRP A 134      11.407  -2.187   6.787  1.00  0.68           C  
ATOM   2089  C   TRP A 134      11.987  -3.538   6.388  1.00  0.68           C  
ATOM   2090  O   TRP A 134      13.003  -3.981   6.923  1.00  0.68           O  
ATOM   2091  CB  TRP A 134      12.043  -1.055   5.976  1.00  0.68           C  
ATOM   2092  CG  TRP A 134      11.387   0.254   6.225  1.00  0.68           C  
ATOM   2093  CD1 TRP A 134      11.639   1.100   7.248  1.00  0.68           C  
ATOM   2094  CD2 TRP A 134      10.354   0.872   5.443  1.00  0.68           C  
ATOM   2095  NE1 TRP A 134      10.821   2.186   7.172  1.00  0.68           N  
ATOM   2096  CE2 TRP A 134      10.026   2.067   6.073  1.00  0.68           C  
ATOM   2097  CE3 TRP A 134       9.691   0.513   4.298  1.00  0.68           C  
ATOM   2098  CZ2 TRP A 134       9.037   2.912   5.581  1.00  0.68           C  
ATOM   2099  CZ3 TRP A 134       8.708   1.346   3.816  1.00  0.68           C  
ATOM   2100  CH2 TRP A 134       8.386   2.514   4.434  1.00  0.68           C  
ATOM   2101  H   TRP A 134      12.593  -1.952   8.537  1.00  0.68           H  
ATOM   2102  HA  TRP A 134      10.337  -2.205   6.592  1.00  0.68           H  
ATOM   2103 1HB  TRP A 134      13.106  -0.973   6.222  1.00  0.68           H  
ATOM   2104 2HB  TRP A 134      11.962  -1.279   4.935  1.00  0.68           H  
ATOM   2105  HD1 TRP A 134      12.372   0.926   8.025  1.00  0.68           H  
ATOM   2106  HE1 TRP A 134      10.804   2.946   7.826  1.00  0.68           H  
ATOM   2107  HE3 TRP A 134       9.937  -0.415   3.788  1.00  0.68           H  
ATOM   2108  HZ2 TRP A 134       8.767   3.847   6.069  1.00  0.68           H  
ATOM   2109  HZ3 TRP A 134       8.203   1.045   2.937  1.00  0.68           H  
ATOM   2110  HH2 TRP A 134       7.600   3.137   4.013  1.00  0.68           H  
ATOM   2111  N   LYS A 135      11.350  -4.198   5.441  1.00  0.64           N  
ATOM   2112  CA  LYS A 135      11.841  -5.473   4.964  1.00  0.64           C  
ATOM   2113  C   LYS A 135      12.302  -5.390   3.527  1.00  0.64           C  
ATOM   2114  O   LYS A 135      11.543  -4.980   2.654  1.00  0.64           O  
ATOM   2115  CB  LYS A 135      10.744  -6.532   5.094  1.00  0.64           C  
ATOM   2116  CG  LYS A 135      11.152  -7.911   4.606  1.00  0.64           C  
ATOM   2117  CD  LYS A 135      10.032  -8.920   4.764  1.00  0.64           C  
ATOM   2118  CE  LYS A 135      10.443 -10.273   4.212  1.00  0.64           C  
ATOM   2119  NZ  LYS A 135       9.360 -11.286   4.356  1.00  0.64           N  
ATOM   2120  H   LYS A 135      10.500  -3.809   5.048  1.00  0.64           H  
ATOM   2121  HA  LYS A 135      12.695  -5.774   5.570  1.00  0.64           H  
ATOM   2122 1HB  LYS A 135      10.445  -6.617   6.137  1.00  0.64           H  
ATOM   2123 2HB  LYS A 135       9.866  -6.216   4.523  1.00  0.64           H  
ATOM   2124 1HG  LYS A 135      11.417  -7.853   3.549  1.00  0.64           H  
ATOM   2125 2HG  LYS A 135      12.025  -8.252   5.158  1.00  0.64           H  
ATOM   2126 1HD  LYS A 135       9.775  -9.024   5.818  1.00  0.64           H  
ATOM   2127 2HD  LYS A 135       9.152  -8.569   4.222  1.00  0.64           H  
ATOM   2128 1HE  LYS A 135      10.691 -10.163   3.154  1.00  0.64           H  
ATOM   2129 2HE  LYS A 135      11.327 -10.622   4.745  1.00  0.64           H  
ATOM   2130 1HZ  LYS A 135       9.672 -12.170   3.978  1.00  0.64           H  
ATOM   2131 2HZ  LYS A 135       9.133 -11.400   5.335  1.00  0.64           H  
ATOM   2132 3HZ  LYS A 135       8.539 -10.977   3.855  1.00  0.64           H  
ATOM   2133  N   LEU A 136      13.552  -5.747   3.266  1.00  0.62           N  
ATOM   2134  CA  LEU A 136      14.000  -5.735   1.881  1.00  0.62           C  
ATOM   2135  C   LEU A 136      13.209  -6.818   1.170  1.00  0.62           C  
ATOM   2136  O   LEU A 136      13.165  -7.954   1.647  1.00  0.62           O  
ATOM   2137  CB  LEU A 136      15.509  -6.012   1.758  1.00  0.62           C  
ATOM   2138  CG  LEU A 136      16.091  -5.927   0.309  1.00  0.62           C  
ATOM   2139  CD1 LEU A 136      16.020  -4.510  -0.186  1.00  0.62           C  
ATOM   2140  CD2 LEU A 136      17.525  -6.405   0.294  1.00  0.62           C  
ATOM   2141  H   LEU A 136      14.168  -6.053   4.008  1.00  0.62           H  
ATOM   2142  HA  LEU A 136      13.773  -4.773   1.424  1.00  0.62           H  
ATOM   2143 1HB  LEU A 136      16.046  -5.292   2.373  1.00  0.62           H  
ATOM   2144 2HB  LEU A 136      15.711  -7.011   2.138  1.00  0.62           H  
ATOM   2145  HG  LEU A 136      15.484  -6.547  -0.356  1.00  0.62           H  
ATOM   2146 1HD1 LEU A 136      16.399  -4.460  -1.204  1.00  0.62           H  
ATOM   2147 2HD1 LEU A 136      15.014  -4.170  -0.164  1.00  0.62           H  
ATOM   2148 3HD1 LEU A 136      16.620  -3.885   0.456  1.00  0.62           H  
ATOM   2149 1HD2 LEU A 136      17.918  -6.348  -0.714  1.00  0.62           H  
ATOM   2150 2HD2 LEU A 136      18.123  -5.774   0.953  1.00  0.62           H  
ATOM   2151 3HD2 LEU A 136      17.566  -7.437   0.641  1.00  0.62           H  
ATOM   2152  N   VAL A 137      12.577  -6.484   0.058  1.00  0.61           N  
ATOM   2153  CA  VAL A 137      11.799  -7.470  -0.678  1.00  0.61           C  
ATOM   2154  C   VAL A 137      12.395  -7.796  -2.035  1.00  0.61           C  
ATOM   2155  O   VAL A 137      12.133  -8.863  -2.593  1.00  0.61           O  
ATOM   2156  CB  VAL A 137      10.341  -7.011  -0.830  1.00  0.61           C  
ATOM   2157  CG1 VAL A 137       9.683  -6.918   0.541  1.00  0.61           C  
ATOM   2158  CG2 VAL A 137      10.285  -5.668  -1.468  1.00  0.61           C  
ATOM   2159  H   VAL A 137      12.638  -5.529  -0.276  1.00  0.61           H  
ATOM   2160  HA  VAL A 137      11.784  -8.390  -0.095  1.00  0.61           H  
ATOM   2161  HB  VAL A 137       9.804  -7.741  -1.431  1.00  0.61           H  
ATOM   2162 1HG1 VAL A 137       8.651  -6.613   0.429  1.00  0.61           H  
ATOM   2163 2HG1 VAL A 137       9.717  -7.888   1.031  1.00  0.61           H  
ATOM   2164 3HG1 VAL A 137      10.199  -6.199   1.139  1.00  0.61           H  
ATOM   2165 1HG2 VAL A 137       9.250  -5.365  -1.569  1.00  0.61           H  
ATOM   2166 2HG2 VAL A 137      10.796  -4.970  -0.836  1.00  0.61           H  
ATOM   2167 3HG2 VAL A 137      10.754  -5.701  -2.442  1.00  0.61           H  
ATOM   2168  N   SER A 138      13.234  -6.906  -2.543  1.00  0.61           N  
ATOM   2169  CA  SER A 138      13.883  -7.149  -3.823  1.00  0.61           C  
ATOM   2170  C   SER A 138      15.149  -6.339  -3.987  1.00  0.61           C  
ATOM   2171  O   SER A 138      15.260  -5.210  -3.498  1.00  0.61           O  
ATOM   2172  CB  SER A 138      12.953  -6.857  -4.983  1.00  0.61           C  
ATOM   2173  OG  SER A 138      13.594  -7.082  -6.205  1.00  0.61           O  
ATOM   2174  H   SER A 138      13.378  -6.029  -2.046  1.00  0.61           H  
ATOM   2175  HA  SER A 138      14.158  -8.204  -3.868  1.00  0.61           H  
ATOM   2176 1HB  SER A 138      12.063  -7.481  -4.912  1.00  0.61           H  
ATOM   2177 2HB  SER A 138      12.634  -5.827  -4.932  1.00  0.61           H  
ATOM   2178  HG  SER A 138      14.398  -6.547  -6.182  1.00  0.61           H  
ATOM   2179  N   SER A 139      16.100  -6.904  -4.717  1.00  0.64           N  
ATOM   2180  CA  SER A 139      17.293  -6.153  -5.047  1.00  0.64           C  
ATOM   2181  C   SER A 139      17.902  -6.577  -6.373  1.00  0.64           C  
ATOM   2182  O   SER A 139      17.786  -7.737  -6.779  1.00  0.64           O  
ATOM   2183  CB  SER A 139      18.318  -6.310  -3.943  1.00  0.64           C  
ATOM   2184  OG  SER A 139      18.730  -7.644  -3.819  1.00  0.64           O  
ATOM   2185  H   SER A 139      15.977  -7.845  -5.070  1.00  0.64           H  
ATOM   2186  HA  SER A 139      17.014  -5.111  -5.116  1.00  0.64           H  
ATOM   2187 1HB  SER A 139      19.183  -5.690  -4.176  1.00  0.64           H  
ATOM   2188 2HB  SER A 139      17.902  -5.958  -3.007  1.00  0.64           H  
ATOM   2189  HG  SER A 139      19.486  -7.633  -3.223  1.00  0.64           H  
ATOM   2190  N   GLU A 140      18.618  -5.641  -6.994  1.00  0.68           N  
ATOM   2191  CA  GLU A 140      19.353  -5.889  -8.230  1.00  0.68           C  
ATOM   2192  C   GLU A 140      20.648  -5.084  -8.287  1.00  0.68           C  
ATOM   2193  O   GLU A 140      20.653  -3.877  -8.045  1.00  0.68           O  
ATOM   2194  CB  GLU A 140      18.468  -5.524  -9.426  1.00  0.68           C  
ATOM   2195  CG  GLU A 140      19.092  -5.763 -10.797  1.00  0.68           C  
ATOM   2196  CD  GLU A 140      18.145  -5.444 -11.939  1.00  0.68           C  
ATOM   2197  OE1 GLU A 140      17.023  -5.079 -11.674  1.00  0.68           O  
ATOM   2198  OE2 GLU A 140      18.548  -5.566 -13.072  1.00  0.68           O  
ATOM   2199  H   GLU A 140      18.598  -4.703  -6.595  1.00  0.68           H  
ATOM   2200  HA  GLU A 140      19.605  -6.949  -8.278  1.00  0.68           H  
ATOM   2201 1HB  GLU A 140      17.544  -6.100  -9.377  1.00  0.68           H  
ATOM   2202 2HB  GLU A 140      18.198  -4.470  -9.364  1.00  0.68           H  
ATOM   2203 1HG  GLU A 140      19.981  -5.138 -10.894  1.00  0.68           H  
ATOM   2204 2HG  GLU A 140      19.405  -6.803 -10.866  1.00  0.68           H  
ATOM   2205  N   GLN A 141      21.754  -5.747  -8.616  1.00  0.74           N  
ATOM   2206  CA  GLN A 141      23.033  -5.041  -8.692  1.00  0.74           C  
ATOM   2207  C   GLN A 141      23.459  -4.687 -10.102  1.00  0.74           C  
ATOM   2208  O   GLN A 141      23.476  -5.539 -10.993  1.00  0.74           O  
ATOM   2209  CB  GLN A 141      24.164  -5.849  -8.054  1.00  0.74           C  
ATOM   2210  CG  GLN A 141      25.504  -5.113  -8.112  1.00  0.74           C  
ATOM   2211  CD  GLN A 141      26.639  -5.841  -7.469  1.00  0.74           C  
ATOM   2212  OE1 GLN A 141      26.476  -6.902  -6.858  1.00  0.74           O  
ATOM   2213  NE2 GLN A 141      27.831  -5.273  -7.608  1.00  0.74           N  
ATOM   2214  H   GLN A 141      21.710  -6.738  -8.813  1.00  0.74           H  
ATOM   2215  HA  GLN A 141      22.942  -4.109  -8.139  1.00  0.74           H  
ATOM   2216 1HB  GLN A 141      23.929  -6.048  -7.008  1.00  0.74           H  
ATOM   2217 2HB  GLN A 141      24.272  -6.804  -8.565  1.00  0.74           H  
ATOM   2218 1HG  GLN A 141      25.773  -4.968  -9.155  1.00  0.74           H  
ATOM   2219 2HG  GLN A 141      25.392  -4.139  -7.624  1.00  0.74           H  
ATOM   2220 1HE2 GLN A 141      28.643  -5.699  -7.210  1.00  0.74           H  
ATOM   2221 2HE2 GLN A 141      27.915  -4.410  -8.118  1.00  0.74           H  
ATOM   2222  N   GLY A 142      23.810  -3.424 -10.293  1.00  0.81           N  
ATOM   2223  CA  GLY A 142      24.355  -2.967 -11.553  1.00  0.81           C  
ATOM   2224  C   GLY A 142      25.856  -2.824 -11.376  1.00  0.81           C  
ATOM   2225  O   GLY A 142      26.325  -2.459 -10.290  1.00  0.81           O  
ATOM   2226  H   GLY A 142      23.758  -2.767  -9.515  1.00  0.81           H  
ATOM   2227 1HA  GLY A 142      24.136  -3.685 -12.342  1.00  0.81           H  
ATOM   2228 2HA  GLY A 142      23.914  -2.019 -11.831  1.00  0.81           H  
ATOM   2229  N   THR A 143      26.609  -3.034 -12.446  1.00  0.88           N  
ATOM   2230  CA  THR A 143      28.049  -2.875 -12.353  1.00  0.88           C  
ATOM   2231  C   THR A 143      28.489  -1.801 -13.310  1.00  0.88           C  
ATOM   2232  O   THR A 143      27.830  -1.571 -14.332  1.00  0.88           O  
ATOM   2233  CB  THR A 143      28.774  -4.187 -12.663  1.00  0.88           C  
ATOM   2234  OG1 THR A 143      28.494  -4.581 -14.013  1.00  0.88           O  
ATOM   2235  CG2 THR A 143      28.297  -5.278 -11.693  1.00  0.88           C  
ATOM   2236  H   THR A 143      26.185  -3.322 -13.316  1.00  0.88           H  
ATOM   2237  HA  THR A 143      28.322  -2.557 -11.346  1.00  0.88           H  
ATOM   2238  HB  THR A 143      29.850  -4.041 -12.550  1.00  0.88           H  
ATOM   2239  HG1 THR A 143      28.880  -3.929 -14.615  1.00  0.88           H  
ATOM   2240 1HG2 THR A 143      28.817  -6.210 -11.910  1.00  0.88           H  
ATOM   2241 2HG2 THR A 143      28.515  -4.968 -10.669  1.00  0.88           H  
ATOM   2242 3HG2 THR A 143      27.225  -5.430 -11.803  1.00  0.88           H  
ATOM   2243  N   LYS A 144      29.622  -1.201 -12.992  1.00  0.95           N  
ATOM   2244  CA  LYS A 144      30.183  -0.114 -13.761  1.00  0.95           C  
ATOM   2245  C   LYS A 144      30.612  -0.409 -15.186  1.00  0.95           C  
ATOM   2246  O   LYS A 144      31.079  -1.503 -15.522  1.00  0.95           O  
ATOM   2247  CB  LYS A 144      31.350   0.503 -13.005  1.00  0.95           C  
ATOM   2248  CG  LYS A 144      32.555  -0.382 -12.833  1.00  0.95           C  
ATOM   2249  CD  LYS A 144      33.614   0.338 -12.023  1.00  0.95           C  
ATOM   2250  CE  LYS A 144      34.852  -0.508 -11.834  1.00  0.95           C  
ATOM   2251  NZ  LYS A 144      35.879   0.201 -11.029  1.00  0.95           N  
ATOM   2252  H   LYS A 144      30.073  -1.456 -12.112  1.00  0.95           H  
ATOM   2253  HA  LYS A 144      29.402   0.626 -13.817  1.00  0.95           H  
ATOM   2254 1HB  LYS A 144      31.672   1.397 -13.530  1.00  0.95           H  
ATOM   2255 2HB  LYS A 144      31.018   0.805 -12.017  1.00  0.95           H  
ATOM   2256 1HG  LYS A 144      32.257  -1.291 -12.301  1.00  0.95           H  
ATOM   2257 2HG  LYS A 144      32.955  -0.655 -13.807  1.00  0.95           H  
ATOM   2258 1HD  LYS A 144      33.880   1.270 -12.524  1.00  0.95           H  
ATOM   2259 2HD  LYS A 144      33.195   0.584 -11.044  1.00  0.95           H  
ATOM   2260 1HE  LYS A 144      34.579  -1.433 -11.327  1.00  0.95           H  
ATOM   2261 2HE  LYS A 144      35.272  -0.750 -12.810  1.00  0.95           H  
ATOM   2262 1HZ  LYS A 144      36.693  -0.387 -10.921  1.00  0.95           H  
ATOM   2263 2HZ  LYS A 144      36.139   1.058 -11.500  1.00  0.95           H  
ATOM   2264 3HZ  LYS A 144      35.494   0.420 -10.121  1.00  0.95           H  
ATOM   2265  N   ASP A 145      30.470   0.638 -15.989  1.00  1.00           N  
ATOM   2266  CA  ASP A 145      30.817   0.740 -17.411  1.00  1.00           C  
ATOM   2267  C   ASP A 145      31.018   2.219 -17.770  1.00  1.00           C  
ATOM   2268  O   ASP A 145      30.887   3.100 -16.929  1.00  1.00           O  
ATOM   2269  CB  ASP A 145      29.721   0.099 -18.300  1.00  1.00           C  
ATOM   2270  CG  ASP A 145      30.209  -0.412 -19.693  1.00  1.00           C  
ATOM   2271  OD1 ASP A 145      31.215   0.074 -20.158  1.00  1.00           O  
ATOM   2272  OD2 ASP A 145      29.556  -1.249 -20.269  1.00  1.00           O  
ATOM   2273  H   ASP A 145      30.037   1.451 -15.542  1.00  1.00           H  
ATOM   2274  HA  ASP A 145      31.756   0.212 -17.581  1.00  1.00           H  
ATOM   2275 1HB  ASP A 145      29.271  -0.737 -17.761  1.00  1.00           H  
ATOM   2276 2HB  ASP A 145      28.933   0.824 -18.477  1.00  1.00           H  
ATOM   2277  N   GLU A 146      31.312   2.510 -19.023  1.00  1.01           N  
ATOM   2278  CA  GLU A 146      31.565   3.897 -19.436  1.00  1.01           C  
ATOM   2279  C   GLU A 146      30.393   4.855 -19.172  1.00  1.01           C  
ATOM   2280  O   GLU A 146      30.603   6.016 -18.824  1.00  1.01           O  
ATOM   2281  CB  GLU A 146      31.906   3.949 -20.925  1.00  1.01           C  
ATOM   2282  CG  GLU A 146      33.260   3.350 -21.292  1.00  1.01           C  
ATOM   2283  CD  GLU A 146      33.554   3.398 -22.778  1.00  1.01           C  
ATOM   2284  OE1 GLU A 146      32.687   3.782 -23.531  1.00  1.01           O  
ATOM   2285  OE2 GLU A 146      34.651   3.056 -23.155  1.00  1.01           O  
ATOM   2286  H   GLU A 146      31.406   1.736 -19.681  1.00  1.01           H  
ATOM   2287  HA  GLU A 146      32.425   4.260 -18.870  1.00  1.01           H  
ATOM   2288 1HB  GLU A 146      31.142   3.408 -21.486  1.00  1.01           H  
ATOM   2289 2HB  GLU A 146      31.889   4.983 -21.266  1.00  1.01           H  
ATOM   2290 1HG  GLU A 146      34.040   3.891 -20.759  1.00  1.01           H  
ATOM   2291 2HG  GLU A 146      33.281   2.312 -20.956  1.00  1.01           H  
ATOM   2292  N   LYS A 147      29.158   4.375 -19.322  1.00  0.99           N  
ATOM   2293  CA  LYS A 147      27.980   5.224 -19.108  1.00  0.99           C  
ATOM   2294  C   LYS A 147      27.508   5.222 -17.657  1.00  0.99           C  
ATOM   2295  O   LYS A 147      26.530   5.883 -17.305  1.00  0.99           O  
ATOM   2296  CB  LYS A 147      26.828   4.786 -20.005  1.00  0.99           C  
ATOM   2297  CG  LYS A 147      27.087   4.985 -21.494  1.00  0.99           C  
ATOM   2298  CD  LYS A 147      25.886   4.559 -22.329  1.00  0.99           C  
ATOM   2299  CE  LYS A 147      26.136   4.778 -23.816  1.00  0.99           C  
ATOM   2300  NZ  LYS A 147      24.976   4.345 -24.642  1.00  0.99           N  
ATOM   2301  H   LYS A 147      29.043   3.410 -19.601  1.00  0.99           H  
ATOM   2302  HA  LYS A 147      28.247   6.249 -19.365  1.00  0.99           H  
ATOM   2303 1HB  LYS A 147      26.622   3.728 -19.835  1.00  0.99           H  
ATOM   2304 2HB  LYS A 147      25.929   5.341 -19.739  1.00  0.99           H  
ATOM   2305 1HG  LYS A 147      27.297   6.039 -21.686  1.00  0.99           H  
ATOM   2306 2HG  LYS A 147      27.958   4.400 -21.793  1.00  0.99           H  
ATOM   2307 1HD  LYS A 147      25.678   3.503 -22.155  1.00  0.99           H  
ATOM   2308 2HD  LYS A 147      25.011   5.138 -22.028  1.00  0.99           H  
ATOM   2309 1HE  LYS A 147      26.322   5.836 -23.994  1.00  0.99           H  
ATOM   2310 2HE  LYS A 147      27.015   4.209 -24.117  1.00  0.99           H  
ATOM   2311 1HZ  LYS A 147      25.179   4.506 -25.619  1.00  0.99           H  
ATOM   2312 2HZ  LYS A 147      24.802   3.361 -24.492  1.00  0.99           H  
ATOM   2313 3HZ  LYS A 147      24.157   4.875 -24.378  1.00  0.99           H  
ATOM   2314  N   ASN A 148      28.162   4.426 -16.834  1.00  0.94           N  
ATOM   2315  CA  ASN A 148      27.807   4.263 -15.441  1.00  0.94           C  
ATOM   2316  C   ASN A 148      29.064   3.963 -14.622  1.00  0.94           C  
ATOM   2317  O   ASN A 148      29.211   2.839 -14.180  1.00  0.94           O  
ATOM   2318  CB  ASN A 148      26.761   3.177 -15.241  1.00  0.94           C  
ATOM   2319  CG  ASN A 148      27.250   1.902 -15.614  1.00  0.94           C  
ATOM   2320  OD1 ASN A 148      28.209   1.889 -16.343  1.00  0.94           O  
ATOM   2321  ND2 ASN A 148      26.675   0.825 -15.151  1.00  0.94           N  
ATOM   2322  H   ASN A 148      28.993   3.942 -17.163  1.00  0.94           H  
ATOM   2323  HA  ASN A 148      27.382   5.199 -15.089  1.00  0.94           H  
ATOM   2324 1HB  ASN A 148      26.499   3.131 -14.195  1.00  0.94           H  
ATOM   2325 2HB  ASN A 148      25.864   3.402 -15.820  1.00  0.94           H  
ATOM   2326 1HD2 ASN A 148      27.053  -0.092 -15.356  1.00  0.94           H  
ATOM   2327 2HD2 ASN A 148      25.875   0.875 -14.545  1.00  0.94           H  
ATOM   2328  N   PRO A 149      30.036   4.879 -14.470  1.00  0.87           N  
ATOM   2329  CA  PRO A 149      31.351   4.642 -13.871  1.00  0.87           C  
ATOM   2330  C   PRO A 149      31.396   4.025 -12.459  1.00  0.87           C  
ATOM   2331  O   PRO A 149      32.446   3.524 -12.050  1.00  0.87           O  
ATOM   2332  CB  PRO A 149      31.939   6.051 -13.826  1.00  0.87           C  
ATOM   2333  CG  PRO A 149      31.251   6.799 -14.932  1.00  0.87           C  
ATOM   2334  CD  PRO A 149      29.849   6.279 -14.938  1.00  0.87           C  
ATOM   2335  HA  PRO A 149      31.930   4.016 -14.569  1.00  0.87           H  
ATOM   2336 1HB  PRO A 149      31.766   6.491 -12.842  1.00  0.87           H  
ATOM   2337 2HB  PRO A 149      33.027   6.002 -13.963  1.00  0.87           H  
ATOM   2338 1HG  PRO A 149      31.303   7.881 -14.750  1.00  0.87           H  
ATOM   2339 2HG  PRO A 149      31.765   6.612 -15.893  1.00  0.87           H  
ATOM   2340 1HD  PRO A 149      29.243   6.852 -14.252  1.00  0.87           H  
ATOM   2341 2HD  PRO A 149      29.496   6.353 -15.955  1.00  0.87           H  
ATOM   2342  N   TYR A 150      30.306   4.077 -11.694  1.00  0.79           N  
ATOM   2343  CA  TYR A 150      30.338   3.515 -10.345  1.00  0.79           C  
ATOM   2344  C   TYR A 150      29.344   2.372 -10.196  1.00  0.79           C  
ATOM   2345  O   TYR A 150      28.342   2.330 -10.897  1.00  0.79           O  
ATOM   2346  CB  TYR A 150      30.013   4.597  -9.332  1.00  0.79           C  
ATOM   2347  CG  TYR A 150      30.961   5.745  -9.420  1.00  0.79           C  
ATOM   2348  CD1 TYR A 150      30.617   6.840 -10.194  1.00  0.79           C  
ATOM   2349  CD2 TYR A 150      32.165   5.717  -8.750  1.00  0.79           C  
ATOM   2350  CE1 TYR A 150      31.467   7.910 -10.296  1.00  0.79           C  
ATOM   2351  CE2 TYR A 150      33.028   6.789  -8.851  1.00  0.79           C  
ATOM   2352  CZ  TYR A 150      32.683   7.884  -9.620  1.00  0.79           C  
ATOM   2353  OH  TYR A 150      33.546   8.954  -9.722  1.00  0.79           O  
ATOM   2354  H   TYR A 150      29.455   4.490 -12.040  1.00  0.79           H  
ATOM   2355  HA  TYR A 150      31.331   3.119 -10.143  1.00  0.79           H  
ATOM   2356 1HB  TYR A 150      29.023   4.963  -9.475  1.00  0.79           H  
ATOM   2357 2HB  TYR A 150      30.064   4.180  -8.322  1.00  0.79           H  
ATOM   2358  HD1 TYR A 150      29.672   6.856 -10.716  1.00  0.79           H  
ATOM   2359  HD2 TYR A 150      32.432   4.851  -8.144  1.00  0.79           H  
ATOM   2360  HE1 TYR A 150      31.189   8.771 -10.903  1.00  0.79           H  
ATOM   2361  HE2 TYR A 150      33.980   6.773  -8.322  1.00  0.79           H  
ATOM   2362  HH  TYR A 150      34.328   8.785  -9.190  1.00  0.79           H  
ATOM   2363  N   ASP A 151      29.625   1.440  -9.285  1.00  0.72           N  
ATOM   2364  CA  ASP A 151      28.696   0.346  -8.988  1.00  0.72           C  
ATOM   2365  C   ASP A 151      27.512   0.844  -8.145  1.00  0.72           C  
ATOM   2366  O   ASP A 151      27.644   1.807  -7.377  1.00  0.72           O  
ATOM   2367  CB  ASP A 151      29.414  -0.799  -8.270  1.00  0.72           C  
ATOM   2368  CG  ASP A 151      30.416  -1.565  -9.162  1.00  0.72           C  
ATOM   2369  OD1 ASP A 151      30.362  -1.397 -10.364  1.00  0.72           O  
ATOM   2370  OD2 ASP A 151      31.218  -2.294  -8.633  1.00  0.72           O  
ATOM   2371  H   ASP A 151      30.486   1.511  -8.760  1.00  0.72           H  
ATOM   2372  HA  ASP A 151      28.296  -0.036  -9.931  1.00  0.72           H  
ATOM   2373 1HB  ASP A 151      29.941  -0.407  -7.402  1.00  0.72           H  
ATOM   2374 2HB  ASP A 151      28.668  -1.507  -7.905  1.00  0.72           H  
ATOM   2375  N   TYR A 152      26.366   0.173  -8.282  1.00  0.67           N  
ATOM   2376  CA  TYR A 152      25.155   0.549  -7.542  1.00  0.67           C  
ATOM   2377  C   TYR A 152      24.148  -0.585  -7.404  1.00  0.67           C  
ATOM   2378  O   TYR A 152      24.180  -1.564  -8.154  1.00  0.67           O  
ATOM   2379  CB  TYR A 152      24.485   1.749  -8.238  1.00  0.67           C  
ATOM   2380  CG  TYR A 152      24.254   1.455  -9.669  1.00  0.67           C  
ATOM   2381  CD1 TYR A 152      23.100   0.862 -10.137  1.00  0.67           C  
ATOM   2382  CD2 TYR A 152      25.273   1.756 -10.524  1.00  0.67           C  
ATOM   2383  CE1 TYR A 152      23.016   0.566 -11.486  1.00  0.67           C  
ATOM   2384  CE2 TYR A 152      25.201   1.464 -11.838  1.00  0.67           C  
ATOM   2385  CZ  TYR A 152      24.086   0.864 -12.329  1.00  0.67           C  
ATOM   2386  OH  TYR A 152      24.029   0.527 -13.646  1.00  0.67           O  
ATOM   2387  H   TYR A 152      26.328  -0.623  -8.926  1.00  0.67           H  
ATOM   2388  HA  TYR A 152      25.457   0.842  -6.538  1.00  0.67           H  
ATOM   2389 1HB  TYR A 152      23.530   1.981  -7.763  1.00  0.67           H  
ATOM   2390 2HB  TYR A 152      25.126   2.623  -8.165  1.00  0.67           H  
ATOM   2391  HD1 TYR A 152      22.281   0.613  -9.454  1.00  0.67           H  
ATOM   2392  HD2 TYR A 152      26.157   2.222 -10.131  1.00  0.67           H  
ATOM   2393  HE1 TYR A 152      22.141   0.085 -11.887  1.00  0.67           H  
ATOM   2394  HE2 TYR A 152      26.042   1.697 -12.484  1.00  0.67           H  
ATOM   2395  HH  TYR A 152      23.276  -0.056 -13.791  1.00  0.67           H  
ATOM   2396  N   GLU A 153      23.224  -0.425  -6.465  1.00  0.62           N  
ATOM   2397  CA  GLU A 153      22.164  -1.410  -6.286  1.00  0.62           C  
ATOM   2398  C   GLU A 153      20.794  -0.767  -6.254  1.00  0.62           C  
ATOM   2399  O   GLU A 153      20.612   0.287  -5.646  1.00  0.62           O  
ATOM   2400  CB  GLU A 153      22.373  -2.168  -4.970  1.00  0.62           C  
ATOM   2401  CG  GLU A 153      23.662  -2.977  -4.880  1.00  0.62           C  
ATOM   2402  CD  GLU A 153      23.840  -3.624  -3.544  1.00  0.62           C  
ATOM   2403  OE1 GLU A 153      23.161  -4.586  -3.261  1.00  0.62           O  
ATOM   2404  OE2 GLU A 153      24.666  -3.146  -2.792  1.00  0.62           O  
ATOM   2405  H   GLU A 153      23.282   0.400  -5.867  1.00  0.62           H  
ATOM   2406  HA  GLU A 153      22.188  -2.108  -7.119  1.00  0.62           H  
ATOM   2407 1HB  GLU A 153      22.360  -1.461  -4.139  1.00  0.62           H  
ATOM   2408 2HB  GLU A 153      21.538  -2.858  -4.823  1.00  0.62           H  
ATOM   2409 1HG  GLU A 153      23.648  -3.748  -5.649  1.00  0.62           H  
ATOM   2410 2HG  GLU A 153      24.510  -2.325  -5.076  1.00  0.62           H  
ATOM   2411  N   PHE A 154      19.814  -1.440  -6.845  1.00  0.60           N  
ATOM   2412  CA  PHE A 154      18.438  -0.971  -6.774  1.00  0.60           C  
ATOM   2413  C   PHE A 154      17.742  -1.819  -5.734  1.00  0.60           C  
ATOM   2414  O   PHE A 154      17.708  -3.045  -5.860  1.00  0.60           O  
ATOM   2415  CB  PHE A 154      17.694  -1.117  -8.097  1.00  0.60           C  
ATOM   2416  CG  PHE A 154      18.236  -0.320  -9.218  1.00  0.60           C  
ATOM   2417  CD1 PHE A 154      18.981  -0.923 -10.214  1.00  0.60           C  
ATOM   2418  CD2 PHE A 154      18.024   1.018  -9.282  1.00  0.60           C  
ATOM   2419  CE1 PHE A 154      19.480  -0.179 -11.261  1.00  0.60           C  
ATOM   2420  CE2 PHE A 154      18.529   1.774 -10.315  1.00  0.60           C  
ATOM   2421  CZ  PHE A 154      19.255   1.181 -11.311  1.00  0.60           C  
ATOM   2422  H   PHE A 154      20.033  -2.303  -7.340  1.00  0.60           H  
ATOM   2423  HA  PHE A 154      18.415   0.070  -6.456  1.00  0.60           H  
ATOM   2424 1HB  PHE A 154      17.694  -2.164  -8.396  1.00  0.60           H  
ATOM   2425 2HB  PHE A 154      16.659  -0.825  -7.947  1.00  0.60           H  
ATOM   2426  HD1 PHE A 154      19.160  -2.006 -10.171  1.00  0.60           H  
ATOM   2427  HD2 PHE A 154      17.439   1.492  -8.493  1.00  0.60           H  
ATOM   2428  HE1 PHE A 154      20.050  -0.670 -12.045  1.00  0.60           H  
ATOM   2429  HE2 PHE A 154      18.340   2.846 -10.332  1.00  0.60           H  
ATOM   2430  HZ  PHE A 154      19.647   1.779 -12.132  1.00  0.60           H  
ATOM   2431  N   LEU A 155      17.275  -1.188  -4.671  1.00  0.58           N  
ATOM   2432  CA  LEU A 155      16.652  -1.907  -3.575  1.00  0.58           C  
ATOM   2433  C   LEU A 155      15.182  -1.541  -3.436  1.00  0.58           C  
ATOM   2434  O   LEU A 155      14.807  -0.374  -3.596  1.00  0.58           O  
ATOM   2435  CB  LEU A 155      17.369  -1.545  -2.276  1.00  0.58           C  
ATOM   2436  CG  LEU A 155      18.887  -1.757  -2.264  1.00  0.58           C  
ATOM   2437  CD1 LEU A 155      19.440  -1.265  -0.949  1.00  0.58           C  
ATOM   2438  CD2 LEU A 155      19.200  -3.205  -2.489  1.00  0.58           C  
ATOM   2439  H   LEU A 155      17.351  -0.175  -4.628  1.00  0.58           H  
ATOM   2440  HA  LEU A 155      16.730  -2.978  -3.755  1.00  0.58           H  
ATOM   2441 1HB  LEU A 155      17.194  -0.517  -2.072  1.00  0.58           H  
ATOM   2442 2HB  LEU A 155      16.940  -2.124  -1.474  1.00  0.58           H  
ATOM   2443  HG  LEU A 155      19.345  -1.163  -3.063  1.00  0.58           H  
ATOM   2444 1HD1 LEU A 155      20.524  -1.396  -0.941  1.00  0.58           H  
ATOM   2445 2HD1 LEU A 155      19.202  -0.206  -0.827  1.00  0.58           H  
ATOM   2446 3HD1 LEU A 155      18.997  -1.835  -0.130  1.00  0.58           H  
ATOM   2447 1HD2 LEU A 155      20.284  -3.353  -2.491  1.00  0.58           H  
ATOM   2448 2HD2 LEU A 155      18.752  -3.804  -1.698  1.00  0.58           H  
ATOM   2449 3HD2 LEU A 155      18.792  -3.499  -3.447  1.00  0.58           H  
ATOM   2450  N   MET A 156      14.355  -2.512  -3.066  1.00  0.58           N  
ATOM   2451  CA  MET A 156      12.962  -2.215  -2.754  1.00  0.58           C  
ATOM   2452  C   MET A 156      12.637  -2.806  -1.401  1.00  0.58           C  
ATOM   2453  O   MET A 156      12.915  -3.986  -1.150  1.00  0.58           O  
ATOM   2454  CB  MET A 156      12.021  -2.762  -3.827  1.00  0.58           C  
ATOM   2455  CG  MET A 156      10.543  -2.453  -3.612  1.00  0.58           C  
ATOM   2456  SD  MET A 156       9.491  -3.016  -5.001  1.00  0.58           S  
ATOM   2457  CE  MET A 156       9.311  -4.766  -4.782  1.00  0.58           C  
ATOM   2458  H   MET A 156      14.695  -3.471  -3.014  1.00  0.58           H  
ATOM   2459  HA  MET A 156      12.831  -1.138  -2.686  1.00  0.58           H  
ATOM   2460 1HB  MET A 156      12.306  -2.356  -4.798  1.00  0.58           H  
ATOM   2461 2HB  MET A 156      12.128  -3.838  -3.874  1.00  0.58           H  
ATOM   2462 1HG  MET A 156      10.191  -2.923  -2.694  1.00  0.58           H  
ATOM   2463 2HG  MET A 156      10.428  -1.371  -3.502  1.00  0.58           H  
ATOM   2464 1HE  MET A 156       8.701  -5.170  -5.589  1.00  0.58           H  
ATOM   2465 2HE  MET A 156      10.287  -5.240  -4.797  1.00  0.58           H  
ATOM   2466 3HE  MET A 156       8.818  -4.963  -3.838  1.00  0.58           H  
ATOM   2467  N   TYR A 157      12.046  -1.979  -0.539  1.00  0.60           N  
ATOM   2468  CA  TYR A 157      11.666  -2.356   0.819  1.00  0.60           C  
ATOM   2469  C   TYR A 157      10.197  -2.121   1.122  1.00  0.60           C  
ATOM   2470  O   TYR A 157       9.639  -1.089   0.750  1.00  0.60           O  
ATOM   2471  CB  TYR A 157      12.422  -1.503   1.827  1.00  0.60           C  
ATOM   2472  CG  TYR A 157      13.892  -1.655   1.958  1.00  0.60           C  
ATOM   2473  CD1 TYR A 157      14.740  -1.070   1.050  1.00  0.60           C  
ATOM   2474  CD2 TYR A 157      14.397  -2.293   3.066  1.00  0.60           C  
ATOM   2475  CE1 TYR A 157      16.107  -1.136   1.241  1.00  0.60           C  
ATOM   2476  CE2 TYR A 157      15.750  -2.362   3.265  1.00  0.60           C  
ATOM   2477  CZ  TYR A 157      16.611  -1.786   2.361  1.00  0.60           C  
ATOM   2478  OH  TYR A 157      17.974  -1.836   2.585  1.00  0.60           O  
ATOM   2479  H   TYR A 157      11.866  -1.023  -0.848  1.00  0.60           H  
ATOM   2480  HA  TYR A 157      11.880  -3.407   0.952  1.00  0.60           H  
ATOM   2481 1HB  TYR A 157      12.215  -0.461   1.624  1.00  0.60           H  
ATOM   2482 2HB  TYR A 157      11.996  -1.713   2.790  1.00  0.60           H  
ATOM   2483  HD1 TYR A 157      14.326  -0.557   0.187  1.00  0.60           H  
ATOM   2484  HD2 TYR A 157      13.719  -2.733   3.798  1.00  0.60           H  
ATOM   2485  HE1 TYR A 157      16.780  -0.672   0.527  1.00  0.60           H  
ATOM   2486  HE2 TYR A 157      16.146  -2.862   4.152  1.00  0.60           H  
ATOM   2487  HH  TYR A 157      18.144  -2.004   3.542  1.00  0.60           H  
ATOM   2488  N   GLU A 158       9.594  -3.003   1.904  1.00  0.67           N  
ATOM   2489  CA  GLU A 158       8.219  -2.775   2.347  1.00  0.67           C  
ATOM   2490  C   GLU A 158       8.154  -2.530   3.841  1.00  0.67           C  
ATOM   2491  O   GLU A 158       8.925  -3.098   4.613  1.00  0.67           O  
ATOM   2492  CB  GLU A 158       7.308  -3.937   1.977  1.00  0.67           C  
ATOM   2493  CG  GLU A 158       7.035  -4.110   0.490  1.00  0.67           C  
ATOM   2494  CD  GLU A 158       6.110  -5.287   0.215  1.00  0.67           C  
ATOM   2495  OE1 GLU A 158       6.028  -6.156   1.051  1.00  0.67           O  
ATOM   2496  OE2 GLU A 158       5.479  -5.307  -0.820  1.00  0.67           O  
ATOM   2497  H   GLU A 158      10.109  -3.836   2.193  1.00  0.67           H  
ATOM   2498  HA  GLU A 158       7.832  -1.883   1.856  1.00  0.67           H  
ATOM   2499 1HB  GLU A 158       7.750  -4.866   2.343  1.00  0.67           H  
ATOM   2500 2HB  GLU A 158       6.349  -3.814   2.481  1.00  0.67           H  
ATOM   2501 1HG  GLU A 158       6.571  -3.198   0.117  1.00  0.67           H  
ATOM   2502 2HG  GLU A 158       7.974  -4.240  -0.029  1.00  0.67           H  
ATOM   2503  N   LYS A 159       7.245  -1.670   4.262  1.00  0.81           N  
ATOM   2504  CA  LYS A 159       7.085  -1.408   5.680  1.00  0.81           C  
ATOM   2505  C   LYS A 159       6.629  -2.673   6.380  1.00  0.81           C  
ATOM   2506  O   LYS A 159       5.729  -3.362   5.898  1.00  0.81           O  
ATOM   2507  CB  LYS A 159       6.108  -0.254   5.891  1.00  0.81           C  
ATOM   2508  CG  LYS A 159       5.978   0.216   7.311  1.00  0.81           C  
ATOM   2509  CD  LYS A 159       5.141   1.477   7.349  1.00  0.81           C  
ATOM   2510  CE  LYS A 159       4.973   2.018   8.745  1.00  0.81           C  
ATOM   2511  NZ  LYS A 159       4.230   3.300   8.728  1.00  0.81           N  
ATOM   2512  H   LYS A 159       6.649  -1.182   3.593  1.00  0.81           H  
ATOM   2513  HA  LYS A 159       8.049  -1.126   6.104  1.00  0.81           H  
ATOM   2514 1HB  LYS A 159       6.404   0.595   5.291  1.00  0.81           H  
ATOM   2515 2HB  LYS A 159       5.119  -0.552   5.547  1.00  0.81           H  
ATOM   2516 1HG  LYS A 159       5.504  -0.562   7.917  1.00  0.81           H  
ATOM   2517 2HG  LYS A 159       6.971   0.420   7.718  1.00  0.81           H  
ATOM   2518 1HD  LYS A 159       5.637   2.239   6.747  1.00  0.81           H  
ATOM   2519 2HD  LYS A 159       4.162   1.281   6.912  1.00  0.81           H  
ATOM   2520 1HE  LYS A 159       4.427   1.296   9.352  1.00  0.81           H  
ATOM   2521 2HE  LYS A 159       5.956   2.182   9.187  1.00  0.81           H  
ATOM   2522 1HZ  LYS A 159       4.128   3.663   9.661  1.00  0.81           H  
ATOM   2523 2HZ  LYS A 159       4.761   3.954   8.160  1.00  0.81           H  
ATOM   2524 3HZ  LYS A 159       3.317   3.164   8.321  1.00  0.81           H  
ATOM   2525  N   LYS A 160       7.250  -3.006   7.502  1.00  1.06           N  
ATOM   2526  CA  LYS A 160       6.827  -4.186   8.236  1.00  1.06           C  
ATOM   2527  C   LYS A 160       5.430  -3.992   8.810  1.00  1.06           C  
ATOM   2528  O   LYS A 160       5.060  -2.894   9.229  1.00  1.06           O  
ATOM   2529  CB  LYS A 160       7.828  -4.549   9.330  1.00  1.06           C  
ATOM   2530  CG  LYS A 160       9.159  -5.083   8.807  1.00  1.06           C  
ATOM   2531  CD  LYS A 160      10.105  -5.422   9.950  1.00  1.06           C  
ATOM   2532  CE  LYS A 160      11.427  -5.982   9.447  1.00  1.06           C  
ATOM   2533  NZ  LYS A 160      12.397  -6.175  10.554  1.00  1.06           N  
ATOM   2534  H   LYS A 160       8.015  -2.434   7.858  1.00  1.06           H  
ATOM   2535  HA  LYS A 160       6.780  -5.023   7.539  1.00  1.06           H  
ATOM   2536 1HB  LYS A 160       8.043  -3.662   9.931  1.00  1.06           H  
ATOM   2537 2HB  LYS A 160       7.389  -5.296   9.993  1.00  1.06           H  
ATOM   2538 1HG  LYS A 160       8.984  -5.975   8.209  1.00  1.06           H  
ATOM   2539 2HG  LYS A 160       9.621  -4.334   8.172  1.00  1.06           H  
ATOM   2540 1HD  LYS A 160      10.311  -4.525  10.529  1.00  1.06           H  
ATOM   2541 2HD  LYS A 160       9.638  -6.154  10.606  1.00  1.06           H  
ATOM   2542 1HE  LYS A 160      11.247  -6.937   8.959  1.00  1.06           H  
ATOM   2543 2HE  LYS A 160      11.853  -5.295   8.730  1.00  1.06           H  
ATOM   2544 1HZ  LYS A 160      13.262  -6.537  10.191  1.00  1.06           H  
ATOM   2545 2HZ  LYS A 160      12.565  -5.245  10.982  1.00  1.06           H  
ATOM   2546 3HZ  LYS A 160      12.024  -6.809  11.240  1.00  1.06           H  
ATOM   2547  N   ASN A 161       4.664  -5.072   8.836  1.00  1.52           N  
ATOM   2548  CA  ASN A 161       3.311  -5.056   9.368  1.00  1.52           C  
ATOM   2549  C   ASN A 161       3.287  -4.877  10.878  1.00  1.52           C  
ATOM   2550  O   ASN A 161       4.226  -5.264  11.576  1.00  1.52           O  
ATOM   2551  CB  ASN A 161       2.583  -6.324   8.979  1.00  1.52           C  
ATOM   2552  CG  ASN A 161       2.307  -6.392   7.505  1.00  1.52           C  
ATOM   2553  OD1 ASN A 161       2.112  -5.365   6.845  1.00  1.52           O  
ATOM   2554  ND2 ASN A 161       2.290  -7.585   6.973  1.00  1.52           N  
ATOM   2555  H   ASN A 161       5.032  -5.936   8.467  1.00  1.52           H  
ATOM   2556  HA  ASN A 161       2.783  -4.205   8.935  1.00  1.52           H  
ATOM   2557 1HB  ASN A 161       3.180  -7.190   9.269  1.00  1.52           H  
ATOM   2558 2HB  ASN A 161       1.638  -6.381   9.520  1.00  1.52           H  
ATOM   2559 1HD2 ASN A 161       2.113  -7.694   5.995  1.00  1.52           H  
ATOM   2560 2HD2 ASN A 161       2.454  -8.389   7.544  1.00  1.52           H  
ATOM   2561  N   SER A 162       2.185  -4.323  11.374  1.00  2.31           N  
ATOM   2562  CA  SER A 162       1.984  -4.135  12.803  1.00  2.31           C  
ATOM   2563  C   SER A 162       0.518  -4.177  13.168  1.00  2.31           C  
ATOM   2564  O   SER A 162      -0.340  -3.704  12.425  1.00  2.31           O  
ATOM   2565  CB  SER A 162       2.559  -2.811  13.262  1.00  2.31           C  
ATOM   2566  OG  SER A 162       2.314  -2.594  14.640  1.00  2.31           O  
ATOM   2567  H   SER A 162       1.464  -4.021  10.735  1.00  2.31           H  
ATOM   2568  HA  SER A 162       2.493  -4.942  13.331  1.00  2.31           H  
ATOM   2569 1HB  SER A 162       3.634  -2.810  13.078  1.00  2.31           H  
ATOM   2570 2HB  SER A 162       2.128  -1.998  12.678  1.00  2.31           H  
ATOM   2571  HG  SER A 162       2.940  -1.910  14.908  1.00  2.31           H  
ATOM   2572  N   SER A 163       0.255  -4.738  14.339  1.00  3.61           N  
ATOM   2573  CA  SER A 163      -1.076  -4.832  14.913  1.00  3.61           C  
ATOM   2574  C   SER A 163      -1.253  -3.865  16.081  1.00  3.61           C  
ATOM   2575  O   SER A 163      -2.193  -3.998  16.866  1.00  3.61           O  
ATOM   2576  CB  SER A 163      -1.351  -6.257  15.359  1.00  3.61           C  
ATOM   2577  OG  SER A 163      -0.434  -6.675  16.336  1.00  3.61           O  
ATOM   2578  H   SER A 163       1.032  -5.106  14.869  1.00  3.61           H  
ATOM   2579  HA  SER A 163      -1.803  -4.566  14.145  1.00  3.61           H  
ATOM   2580 1HB  SER A 163      -2.363  -6.322  15.756  1.00  3.61           H  
ATOM   2581 2HB  SER A 163      -1.297  -6.922  14.498  1.00  3.61           H  
ATOM   2582  HG  SER A 163      -0.684  -7.574  16.569  1.00  3.61           H  
ATOM   2583  N   LYS A 164      -0.333  -2.904  16.221  1.00  5.62           N  
ATOM   2584  CA  LYS A 164      -0.414  -1.967  17.338  1.00  5.62           C  
ATOM   2585  C   LYS A 164      -1.809  -1.349  17.456  1.00  5.62           C  
ATOM   2586  O   LYS A 164      -2.308  -0.714  16.525  1.00  5.62           O  
ATOM   2587  CB  LYS A 164       0.631  -0.860  17.153  1.00  5.62           C  
ATOM   2588  CG  LYS A 164       0.713   0.167  18.273  1.00  5.62           C  
ATOM   2589  CD  LYS A 164       1.821   1.185  18.011  1.00  5.62           C  
ATOM   2590  CE  LYS A 164       1.913   2.211  19.133  1.00  5.62           C  
ATOM   2591  NZ  LYS A 164       2.999   3.205  18.889  1.00  5.62           N  
ATOM   2592  H   LYS A 164       0.442  -2.833  15.558  1.00  5.62           H  
ATOM   2593  HA  LYS A 164      -0.203  -2.509  18.260  1.00  5.62           H  
ATOM   2594 1HB  LYS A 164       1.617  -1.312  17.053  1.00  5.62           H  
ATOM   2595 2HB  LYS A 164       0.427  -0.324  16.226  1.00  5.62           H  
ATOM   2596 1HG  LYS A 164      -0.218   0.700  18.331  1.00  5.62           H  
ATOM   2597 2HG  LYS A 164       0.892  -0.332  19.224  1.00  5.62           H  
ATOM   2598 1HD  LYS A 164       2.778   0.670  17.915  1.00  5.62           H  
ATOM   2599 2HD  LYS A 164       1.612   1.707  17.077  1.00  5.62           H  
ATOM   2600 1HE  LYS A 164       0.961   2.738  19.211  1.00  5.62           H  
ATOM   2601 2HE  LYS A 164       2.111   1.696  20.073  1.00  5.62           H  
ATOM   2602 1HZ  LYS A 164       3.029   3.868  19.651  1.00  5.62           H  
ATOM   2603 2HZ  LYS A 164       3.887   2.727  18.824  1.00  5.62           H  
ATOM   2604 3HZ  LYS A 164       2.817   3.696  18.025  1.00  5.62           H  
ATOM   2605  N   ALA A 165      -2.399  -1.475  18.650  1.00  8.43           N  
ATOM   2606  CA  ALA A 165      -3.748  -0.978  18.945  1.00  8.43           C  
ATOM   2607  C   ALA A 165      -3.869   0.525  18.752  1.00  8.43           C  
ATOM   2608  O   ALA A 165      -4.929   1.035  18.394  1.00  8.43           O  
ATOM   2609  CB  ALA A 165      -4.123  -1.328  20.374  1.00  8.43           C  
ATOM   2610  H   ALA A 165      -1.913  -1.995  19.363  1.00  8.43           H  
ATOM   2611  HA  ALA A 165      -4.440  -1.465  18.262  1.00  8.43           H  
ATOM   2612 1HB  ALA A 165      -5.138  -0.985  20.575  1.00  8.43           H  
ATOM   2613 2HB  ALA A 165      -4.071  -2.409  20.507  1.00  8.43           H  
ATOM   2614 3HB  ALA A 165      -3.435  -0.843  21.063  1.00  8.43           H  
ATOM   2615  N   GLY A 166      -2.779   1.227  19.017  1.00 11.87           N  
ATOM   2616  CA  GLY A 166      -2.717   2.677  18.916  1.00 11.87           C  
ATOM   2617  C   GLY A 166      -2.288   3.165  17.529  1.00 11.87           C  
ATOM   2618  O   GLY A 166      -1.982   4.348  17.361  1.00 11.87           O  
ATOM   2619  H   GLY A 166      -1.955   0.723  19.298  1.00 11.87           H  
ATOM   2620 1HA  GLY A 166      -3.695   3.093  19.157  1.00 11.87           H  
ATOM   2621 2HA  GLY A 166      -2.022   3.056  19.663  1.00 11.87           H  
ATOM   2622  N   GLY A 167      -2.197   2.257  16.555  1.00 15.56           N  
ATOM   2623  CA  GLY A 167      -1.761   2.634  15.221  1.00 15.56           C  
ATOM   2624  C   GLY A 167      -2.936   3.060  14.346  1.00 15.56           C  
ATOM   2625  O   GLY A 167      -4.045   3.289  14.835  1.00 15.56           O  
ATOM   2626  H   GLY A 167      -2.441   1.280  16.721  1.00 15.56           H  
ATOM   2627 1HA  GLY A 167      -1.038   3.446  15.285  1.00 15.56           H  
ATOM   2628 2HA  GLY A 167      -1.254   1.787  14.760  1.00 15.56           H  
ATOM   2629  N   PHE A 168      -2.674   3.173  13.047  1.00 19.03           N  
ATOM   2630  CA  PHE A 168      -3.677   3.618  12.092  1.00 19.03           C  
ATOM   2631  C   PHE A 168      -3.714   2.683  10.892  1.00 19.03           C  
ATOM   2632  O   PHE A 168      -4.194   3.055   9.821  1.00 19.03           O  
ATOM   2633  OXT PHE A 168      -3.059   1.643  10.939  1.00 19.03           O  
ATOM   2634  CB  PHE A 168      -3.374   5.052  11.643  1.00 19.03           C  
ATOM   2635  CG  PHE A 168      -3.377   6.044  12.783  1.00 19.03           C  
ATOM   2636  CD1 PHE A 168      -2.230   6.253  13.543  1.00 19.03           C  
ATOM   2637  CD2 PHE A 168      -4.522   6.753  13.108  1.00 19.03           C  
ATOM   2638  CE1 PHE A 168      -2.234   7.141  14.597  1.00 19.03           C  
ATOM   2639  CE2 PHE A 168      -4.526   7.645  14.161  1.00 19.03           C  
ATOM   2640  CZ  PHE A 168      -3.380   7.837  14.907  1.00 19.03           C  
ATOM   2641  H   PHE A 168      -1.745   2.957  12.718  1.00 19.03           H  
ATOM   2642  HA  PHE A 168      -4.657   3.599  12.572  1.00 19.03           H  
ATOM   2643 1HB  PHE A 168      -2.399   5.088  11.159  1.00 19.03           H  
ATOM   2644 2HB  PHE A 168      -4.117   5.370  10.912  1.00 19.03           H  
ATOM   2645  HD1 PHE A 168      -1.323   5.701  13.303  1.00 19.03           H  
ATOM   2646  HD2 PHE A 168      -5.429   6.597  12.523  1.00 19.03           H  
ATOM   2647  HE1 PHE A 168      -1.330   7.289  15.187  1.00 19.03           H  
ATOM   2648  HE2 PHE A 168      -5.433   8.194  14.408  1.00 19.03           H  
ATOM   2649  HZ  PHE A 168      -3.382   8.536  15.741  1.00 19.03           H  
TER    2650
ENDMDL

REMARK ID 564824 MODEL 5 2023-11-11_00000234_1_19
PFRMAT TS
TARGET 2023-11-11_00000234_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.579   1.899  -0.569  1.00  0.86           N  
ATOM      2  CA  MET A   1       0.835   1.652  -0.833  1.00  0.86           C  
ATOM      3  C   MET A   1       1.618   2.962  -0.865  1.00  0.86           C  
ATOM      4  O   MET A   1       1.186   3.941  -1.492  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.021   0.880  -2.145  1.00  0.86           C  
ATOM      6  CG  MET A   1       2.470   0.483  -2.415  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.729  -0.501  -3.909  1.00  0.86           S  
ATOM      8  CE  MET A   1       2.486   0.732  -5.148  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.982   1.090  -0.122  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.668   2.696   0.043  1.00  0.86           H  
ATOM     11 3H   MET A   1      -1.082   2.087  -1.438  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.244   1.052  -0.017  1.00  0.86           H  
ATOM     13 1HB  MET A   1       0.416  -0.024  -2.124  1.00  0.86           H  
ATOM     14 2HB  MET A   1       0.671   1.494  -2.982  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.099   1.376  -2.473  1.00  0.86           H  
ATOM     16 2HG  MET A   1       2.791  -0.107  -1.571  1.00  0.86           H  
ATOM     17 1HE  MET A   1       2.604   0.298  -6.133  1.00  0.86           H  
ATOM     18 2HE  MET A   1       1.481   1.150  -5.058  1.00  0.86           H  
ATOM     19 3HE  MET A   1       3.216   1.525  -5.017  1.00  0.86           H  
ATOM     20  N   ILE A   2       2.737   3.002  -0.141  1.00  0.82           N  
ATOM     21  CA  ILE A   2       3.573   4.214  -0.123  1.00  0.82           C  
ATOM     22  C   ILE A   2       4.774   4.055  -1.052  1.00  0.82           C  
ATOM     23  O   ILE A   2       5.577   3.120  -0.916  1.00  0.82           O  
ATOM     24  CB  ILE A   2       4.109   4.554   1.282  1.00  0.82           C  
ATOM     25  CG1 ILE A   2       2.962   4.667   2.321  1.00  0.82           C  
ATOM     26  CG2 ILE A   2       4.937   5.867   1.242  1.00  0.82           C  
ATOM     27  CD1 ILE A   2       1.912   5.706   1.995  1.00  0.82           C  
ATOM     28  H   ILE A   2       3.037   2.162   0.375  1.00  0.82           H  
ATOM     29  HA  ILE A   2       2.981   5.058  -0.474  1.00  0.82           H  
ATOM     30  HB  ILE A   2       4.738   3.740   1.607  1.00  0.82           H  
ATOM     31 1HG1 ILE A   2       2.477   3.694   2.410  1.00  0.82           H  
ATOM     32 2HG1 ILE A   2       3.406   4.915   3.286  1.00  0.82           H  
ATOM     33 1HG2 ILE A   2       5.333   6.076   2.237  1.00  0.82           H  
ATOM     34 2HG2 ILE A   2       5.767   5.764   0.544  1.00  0.82           H  
ATOM     35 3HG2 ILE A   2       4.297   6.690   0.921  1.00  0.82           H  
ATOM     36 1HD1 ILE A   2       1.151   5.722   2.777  1.00  0.82           H  
ATOM     37 2HD1 ILE A   2       2.373   6.693   1.918  1.00  0.82           H  
ATOM     38 3HD1 ILE A   2       1.456   5.441   1.055  1.00  0.82           H  
ATOM     39  N   SER A   3       4.915   4.987  -1.974  1.00  0.78           N  
ATOM     40  CA  SER A   3       5.994   4.910  -2.926  1.00  0.78           C  
ATOM     41  C   SER A   3       6.851   6.162  -2.931  1.00  0.78           C  
ATOM     42  O   SER A   3       6.355   7.253  -2.688  1.00  0.78           O  
ATOM     43  CB  SER A   3       5.412   4.711  -4.307  1.00  0.78           C  
ATOM     44  OG  SER A   3       4.714   3.507  -4.406  1.00  0.78           O  
ATOM     45  H   SER A   3       4.228   5.736  -2.041  1.00  0.78           H  
ATOM     46  HA  SER A   3       6.604   4.068  -2.661  1.00  0.78           H  
ATOM     47 1HB  SER A   3       4.719   5.504  -4.470  1.00  0.78           H  
ATOM     48 2HB  SER A   3       6.188   4.767  -5.065  1.00  0.78           H  
ATOM     49  HG  SER A   3       4.057   3.628  -5.137  1.00  0.78           H  
ATOM     50  N   PHE A   4       8.128   6.011  -3.218  1.00  0.76           N  
ATOM     51  CA  PHE A   4       8.974   7.187  -3.416  1.00  0.76           C  
ATOM     52  C   PHE A   4       9.267   7.416  -4.864  1.00  0.76           C  
ATOM     53  O   PHE A   4       9.466   6.455  -5.601  1.00  0.76           O  
ATOM     54  CB  PHE A   4      10.321   7.095  -2.726  1.00  0.76           C  
ATOM     55  CG  PHE A   4      10.344   7.281  -1.317  1.00  0.76           C  
ATOM     56  CD1 PHE A   4       9.250   7.153  -0.492  1.00  0.76           C  
ATOM     57  CD2 PHE A   4      11.507   7.678  -0.806  1.00  0.76           C  
ATOM     58  CE1 PHE A   4       9.372   7.452   0.818  1.00  0.76           C  
ATOM     59  CE2 PHE A   4      11.627   7.958   0.472  1.00  0.76           C  
ATOM     60  CZ  PHE A   4      10.561   7.864   1.277  1.00  0.76           C  
ATOM     61  H   PHE A   4       8.488   5.062  -3.338  1.00  0.76           H  
ATOM     62  HA  PHE A   4       8.455   8.069  -3.035  1.00  0.76           H  
ATOM     63 1HB  PHE A   4      10.759   6.154  -2.955  1.00  0.76           H  
ATOM     64 2HB  PHE A   4      10.971   7.849  -3.158  1.00  0.76           H  
ATOM     65  HD1 PHE A   4       8.300   6.847  -0.876  1.00  0.76           H  
ATOM     66  HD2 PHE A   4      12.341   7.783  -1.473  1.00  0.76           H  
ATOM     67  HE1 PHE A   4       8.520   7.375   1.492  1.00  0.76           H  
ATOM     68  HE2 PHE A   4      12.577   8.284   0.871  1.00  0.76           H  
ATOM     69  HZ  PHE A   4      10.675   8.129   2.294  1.00  0.76           H  
ATOM     70  N   ILE A   5       9.324   8.678  -5.262  1.00  0.74           N  
ATOM     71  CA  ILE A   5       9.750   9.015  -6.610  1.00  0.74           C  
ATOM     72  C   ILE A   5      10.865  10.047  -6.587  1.00  0.74           C  
ATOM     73  O   ILE A   5      10.722  11.126  -5.992  1.00  0.74           O  
ATOM     74  CB  ILE A   5       8.611   9.566  -7.469  1.00  0.74           C  
ATOM     75  CG1 ILE A   5       7.513   8.615  -7.592  1.00  0.74           C  
ATOM     76  CG2 ILE A   5       9.127   9.861  -8.861  1.00  0.74           C  
ATOM     77  CD1 ILE A   5       6.400   9.243  -8.251  1.00  0.74           C  
ATOM     78  H   ILE A   5       9.087   9.423  -4.602  1.00  0.74           H  
ATOM     79  HA  ILE A   5      10.134   8.118  -7.090  1.00  0.74           H  
ATOM     80  HB  ILE A   5       8.219  10.468  -7.026  1.00  0.74           H  
ATOM     81 1HG1 ILE A   5       7.821   7.761  -8.168  1.00  0.74           H  
ATOM     82 2HG1 ILE A   5       7.209   8.284  -6.617  1.00  0.74           H  
ATOM     83 1HG2 ILE A   5       8.314  10.238  -9.465  1.00  0.74           H  
ATOM     84 2HG2 ILE A   5       9.921  10.600  -8.816  1.00  0.74           H  
ATOM     85 3HG2 ILE A   5       9.509   8.939  -9.304  1.00  0.74           H  
ATOM     86 1HD1 ILE A   5       5.593   8.562  -8.350  1.00  0.74           H  
ATOM     87 2HD1 ILE A   5       6.094  10.097  -7.653  1.00  0.74           H  
ATOM     88 3HD1 ILE A   5       6.705   9.575  -9.242  1.00  0.74           H  
ATOM     89  N   PHE A   6      11.969   9.727  -7.249  1.00  0.72           N  
ATOM     90  CA  PHE A   6      13.063  10.684  -7.317  1.00  0.72           C  
ATOM     91  C   PHE A   6      13.999  10.525  -8.500  1.00  0.72           C  
ATOM     92  O   PHE A   6      14.163   9.439  -9.048  1.00  0.72           O  
ATOM     93  CB  PHE A   6      13.839  10.616  -6.005  1.00  0.72           C  
ATOM     94  CG  PHE A   6      14.351   9.247  -5.624  1.00  0.72           C  
ATOM     95  CD1 PHE A   6      15.629   8.812  -5.943  1.00  0.72           C  
ATOM     96  CD2 PHE A   6      13.505   8.377  -4.923  1.00  0.72           C  
ATOM     97  CE1 PHE A   6      16.044   7.550  -5.545  1.00  0.72           C  
ATOM     98  CE2 PHE A   6      13.922   7.124  -4.547  1.00  0.72           C  
ATOM     99  CZ  PHE A   6      15.197   6.719  -4.849  1.00  0.72           C  
ATOM    100  H   PHE A   6      12.039   8.796  -7.665  1.00  0.72           H  
ATOM    101  HA  PHE A   6      12.624  11.681  -7.385  1.00  0.72           H  
ATOM    102 1HB  PHE A   6      14.692  11.296  -6.047  1.00  0.72           H  
ATOM    103 2HB  PHE A   6      13.219  10.934  -5.218  1.00  0.72           H  
ATOM    104  HD1 PHE A   6      16.305   9.472  -6.492  1.00  0.72           H  
ATOM    105  HD2 PHE A   6      12.502   8.709  -4.670  1.00  0.72           H  
ATOM    106  HE1 PHE A   6      17.035   7.207  -5.776  1.00  0.72           H  
ATOM    107  HE2 PHE A   6      13.256   6.465  -4.001  1.00  0.72           H  
ATOM    108  HZ  PHE A   6      15.539   5.737  -4.542  1.00  0.72           H  
ATOM    109  N   ALA A   7      14.653  11.614  -8.864  1.00  0.71           N  
ATOM    110  CA  ALA A   7      15.699  11.541  -9.871  1.00  0.71           C  
ATOM    111  C   ALA A   7      16.997  11.705  -9.137  1.00  0.71           C  
ATOM    112  O   ALA A   7      17.064  12.487  -8.190  1.00  0.71           O  
ATOM    113  CB  ALA A   7      15.526  12.608 -10.950  1.00  0.71           C  
ATOM    114  H   ALA A   7      14.451  12.496  -8.414  1.00  0.71           H  
ATOM    115  HA  ALA A   7      15.686  10.560 -10.337  1.00  0.71           H  
ATOM    116 1HB  ALA A   7      16.330  12.520 -11.674  1.00  0.71           H  
ATOM    117 2HB  ALA A   7      14.570  12.456 -11.456  1.00  0.71           H  
ATOM    118 3HB  ALA A   7      15.544  13.598 -10.503  1.00  0.71           H  
ATOM    119  N   MET A   8      18.023  11.007  -9.563  1.00  0.69           N  
ATOM    120  CA  MET A   8      19.305  11.169  -8.914  1.00  0.69           C  
ATOM    121  C   MET A   8      20.462  10.982  -9.876  1.00  0.69           C  
ATOM    122  O   MET A   8      20.334  10.242 -10.853  1.00  0.69           O  
ATOM    123  CB  MET A   8      19.430  10.173  -7.777  1.00  0.69           C  
ATOM    124  CG  MET A   8      19.411   8.736  -8.258  1.00  0.69           C  
ATOM    125  SD  MET A   8      19.527   7.522  -6.948  1.00  0.69           S  
ATOM    126  CE  MET A   8      19.399   6.039  -7.943  1.00  0.69           C  
ATOM    127  H   MET A   8      17.905  10.349 -10.328  1.00  0.69           H  
ATOM    128  HA  MET A   8      19.338  12.171  -8.527  1.00  0.69           H  
ATOM    129 1HB  MET A   8      20.362  10.357  -7.260  1.00  0.69           H  
ATOM    130 2HB  MET A   8      18.625  10.321  -7.062  1.00  0.69           H  
ATOM    131 1HG  MET A   8      18.492   8.554  -8.820  1.00  0.69           H  
ATOM    132 2HG  MET A   8      20.259   8.588  -8.936  1.00  0.69           H  
ATOM    133 1HE  MET A   8      19.443   5.160  -7.300  1.00  0.69           H  
ATOM    134 2HE  MET A   8      18.456   6.049  -8.489  1.00  0.69           H  
ATOM    135 3HE  MET A   8      20.223   6.009  -8.652  1.00  0.69           H  
ATOM    136  N   ASP A   9      21.609  11.586  -9.572  1.00  0.68           N  
ATOM    137  CA  ASP A   9      22.758  11.346 -10.445  1.00  0.68           C  
ATOM    138  C   ASP A   9      23.439  10.042 -10.042  1.00  0.68           C  
ATOM    139  O   ASP A   9      22.989   9.355  -9.115  1.00  0.68           O  
ATOM    140  CB  ASP A   9      23.822  12.455 -10.412  1.00  0.68           C  
ATOM    141  CG  ASP A   9      24.663  12.518  -9.154  1.00  0.68           C  
ATOM    142  OD1 ASP A   9      24.503  11.661  -8.322  1.00  0.68           O  
ATOM    143  OD2 ASP A   9      25.566  13.325  -9.067  1.00  0.68           O  
ATOM    144  H   ASP A   9      21.639  12.205  -8.758  1.00  0.68           H  
ATOM    145  HA  ASP A   9      22.413  11.238 -11.468  1.00  0.68           H  
ATOM    146 1HB  ASP A   9      24.453  12.370 -11.240  1.00  0.68           H  
ATOM    147 2HB  ASP A   9      23.318  13.413 -10.512  1.00  0.68           H  
ATOM    148  N   ALA A  10      24.570   9.745 -10.676  1.00  0.68           N  
ATOM    149  CA  ALA A  10      25.313   8.516 -10.428  1.00  0.68           C  
ATOM    150  C   ALA A  10      25.784   8.360  -8.971  1.00  0.68           C  
ATOM    151  O   ALA A  10      26.044   7.238  -8.528  1.00  0.68           O  
ATOM    152  CB  ALA A  10      26.506   8.454 -11.351  1.00  0.68           C  
ATOM    153  H   ALA A  10      24.897  10.367 -11.421  1.00  0.68           H  
ATOM    154  HA  ALA A  10      24.649   7.689 -10.656  1.00  0.68           H  
ATOM    155 1HB  ALA A  10      27.038   7.520 -11.207  1.00  0.68           H  
ATOM    156 2HB  ALA A  10      26.162   8.525 -12.378  1.00  0.68           H  
ATOM    157 3HB  ALA A  10      27.159   9.285 -11.134  1.00  0.68           H  
ATOM    158  N   ASN A  11      25.948   9.477  -8.259  1.00  0.69           N  
ATOM    159  CA  ASN A  11      26.430   9.543  -6.885  1.00  0.69           C  
ATOM    160  C   ASN A  11      25.305   9.788  -5.875  1.00  0.69           C  
ATOM    161  O   ASN A  11      25.573  10.136  -4.724  1.00  0.69           O  
ATOM    162  CB  ASN A  11      27.499  10.611  -6.743  1.00  0.69           C  
ATOM    163  CG  ASN A  11      28.754  10.240  -7.466  1.00  0.69           C  
ATOM    164  OD1 ASN A  11      29.141   9.063  -7.474  1.00  0.69           O  
ATOM    165  ND2 ASN A  11      29.396  11.209  -8.055  1.00  0.69           N  
ATOM    166  H   ASN A  11      25.652  10.359  -8.664  1.00  0.69           H  
ATOM    167  HA  ASN A  11      26.873   8.578  -6.634  1.00  0.69           H  
ATOM    168 1HB  ASN A  11      27.116  11.556  -7.151  1.00  0.69           H  
ATOM    169 2HB  ASN A  11      27.721  10.772  -5.689  1.00  0.69           H  
ATOM    170 1HD2 ASN A  11      30.254  11.018  -8.582  1.00  0.69           H  
ATOM    171 2HD2 ASN A  11      29.042  12.140  -8.009  1.00  0.69           H  
ATOM    172  N   ARG A  12      24.057   9.551  -6.299  1.00  0.71           N  
ATOM    173  CA  ARG A  12      22.824   9.711  -5.516  1.00  0.71           C  
ATOM    174  C   ARG A  12      22.454  11.179  -5.251  1.00  0.71           C  
ATOM    175  O   ARG A  12      21.624  11.479  -4.396  1.00  0.71           O  
ATOM    176  CB  ARG A  12      22.955   9.036  -4.142  1.00  0.71           C  
ATOM    177  CG  ARG A  12      23.342   7.565  -4.145  1.00  0.71           C  
ATOM    178  CD  ARG A  12      23.423   7.023  -2.752  1.00  0.71           C  
ATOM    179  NE  ARG A  12      22.122   6.825  -2.141  1.00  0.71           N  
ATOM    180  CZ  ARG A  12      21.401   5.707  -2.369  1.00  0.71           C  
ATOM    181  NH1 ARG A  12      21.876   4.792  -3.193  1.00  0.71           N  
ATOM    182  NH2 ARG A  12      20.255   5.499  -1.790  1.00  0.71           N  
ATOM    183  H   ARG A  12      23.930   9.295  -7.281  1.00  0.71           H  
ATOM    184  HA  ARG A  12      22.016   9.236  -6.069  1.00  0.71           H  
ATOM    185 1HB  ARG A  12      23.636   9.576  -3.499  1.00  0.71           H  
ATOM    186 2HB  ARG A  12      21.981   9.082  -3.650  1.00  0.71           H  
ATOM    187 1HG  ARG A  12      22.591   6.997  -4.697  1.00  0.71           H  
ATOM    188 2HG  ARG A  12      24.313   7.429  -4.615  1.00  0.71           H  
ATOM    189 1HD  ARG A  12      23.940   6.067  -2.761  1.00  0.71           H  
ATOM    190 2HD  ARG A  12      23.979   7.725  -2.128  1.00  0.71           H  
ATOM    191  HE  ARG A  12      21.737   7.569  -1.514  1.00  0.71           H  
ATOM    192 1HH1 ARG A  12      22.767   4.934  -3.651  1.00  0.71           H  
ATOM    193 2HH1 ARG A  12      21.349   3.939  -3.371  1.00  0.71           H  
ATOM    194 1HH2 ARG A  12      19.876   6.172  -1.103  1.00  0.71           H  
ATOM    195 2HH2 ARG A  12      19.748   4.650  -1.986  1.00  0.71           H  
ATOM    196  N   LEU A  13      23.026  12.113  -5.999  1.00  0.77           N  
ATOM    197  CA  LEU A  13      22.666  13.522  -5.836  1.00  0.77           C  
ATOM    198  C   LEU A  13      21.226  13.759  -6.240  1.00  0.77           C  
ATOM    199  O   LEU A  13      20.829  13.315  -7.305  1.00  0.77           O  
ATOM    200  CB  LEU A  13      23.498  14.433  -6.720  1.00  0.77           C  
ATOM    201  CG  LEU A  13      23.272  15.847  -6.499  1.00  0.77           C  
ATOM    202  CD1 LEU A  13      23.864  16.223  -5.174  1.00  0.77           C  
ATOM    203  CD2 LEU A  13      23.774  16.585  -7.633  1.00  0.77           C  
ATOM    204  H   LEU A  13      23.710  11.853  -6.717  1.00  0.77           H  
ATOM    205  HA  LEU A  13      22.795  13.810  -4.801  1.00  0.77           H  
ATOM    206 1HB  LEU A  13      24.559  14.208  -6.592  1.00  0.77           H  
ATOM    207 2HB  LEU A  13      23.219  14.250  -7.743  1.00  0.77           H  
ATOM    208  HG  LEU A  13      22.233  16.018  -6.443  1.00  0.77           H  
ATOM    209 1HD1 LEU A  13      23.656  17.242  -4.952  1.00  0.77           H  
ATOM    210 2HD1 LEU A  13      23.444  15.609  -4.409  1.00  0.77           H  
ATOM    211 3HD1 LEU A  13      24.933  16.058  -5.202  1.00  0.77           H  
ATOM    212 1HD2 LEU A  13      23.563  17.623  -7.511  1.00  0.77           H  
ATOM    213 2HD2 LEU A  13      24.826  16.419  -7.716  1.00  0.77           H  
ATOM    214 3HD2 LEU A  13      23.284  16.216  -8.520  1.00  0.77           H  
ATOM    215  N   ILE A  14      20.447  14.479  -5.437  1.00  0.85           N  
ATOM    216  CA  ILE A  14      19.082  14.829  -5.837  1.00  0.85           C  
ATOM    217  C   ILE A  14      18.895  16.334  -6.056  1.00  0.85           C  
ATOM    218  O   ILE A  14      17.837  16.754  -6.520  1.00  0.85           O  
ATOM    219  CB  ILE A  14      18.028  14.320  -4.846  1.00  0.85           C  
ATOM    220  CG1 ILE A  14      18.226  14.955  -3.477  1.00  0.85           C  
ATOM    221  CG2 ILE A  14      18.071  12.808  -4.773  1.00  0.85           C  
ATOM    222  CD1 ILE A  14      17.103  14.680  -2.510  1.00  0.85           C  
ATOM    223  H   ILE A  14      20.810  14.814  -4.558  1.00  0.85           H  
ATOM    224  HA  ILE A  14      18.870  14.339  -6.786  1.00  0.85           H  
ATOM    225  HB  ILE A  14      17.039  14.621  -5.194  1.00  0.85           H  
ATOM    226 1HG1 ILE A  14      19.137  14.583  -3.053  1.00  0.85           H  
ATOM    227 2HG1 ILE A  14      18.316  16.032  -3.599  1.00  0.85           H  
ATOM    228 1HG2 ILE A  14      17.305  12.455  -4.085  1.00  0.85           H  
ATOM    229 2HG2 ILE A  14      17.890  12.389  -5.762  1.00  0.85           H  
ATOM    230 3HG2 ILE A  14      19.047  12.500  -4.430  1.00  0.85           H  
ATOM    231 1HD1 ILE A  14      17.324  15.167  -1.583  1.00  0.85           H  
ATOM    232 2HD1 ILE A  14      16.163  15.068  -2.910  1.00  0.85           H  
ATOM    233 3HD1 ILE A  14      17.013  13.606  -2.348  1.00  0.85           H  
ATOM    234  N   GLY A  15      19.913  17.154  -5.755  1.00  0.95           N  
ATOM    235  CA  GLY A  15      19.773  18.584  -6.045  1.00  0.95           C  
ATOM    236  C   GLY A  15      20.961  19.511  -5.713  1.00  0.95           C  
ATOM    237  O   GLY A  15      21.927  19.148  -5.025  1.00  0.95           O  
ATOM    238  H   GLY A  15      20.735  16.781  -5.290  1.00  0.95           H  
ATOM    239 1HA  GLY A  15      19.527  18.694  -7.097  1.00  0.95           H  
ATOM    240 2HA  GLY A  15      18.897  18.954  -5.514  1.00  0.95           H  
ATOM    241  N   LYS A  16      20.808  20.754  -6.180  1.00  1.06           N  
ATOM    242  CA  LYS A  16      21.745  21.877  -6.034  1.00  1.06           C  
ATOM    243  C   LYS A  16      20.918  23.125  -5.722  1.00  1.06           C  
ATOM    244  O   LYS A  16      19.939  23.409  -6.417  1.00  1.06           O  
ATOM    245  CB  LYS A  16      22.545  22.087  -7.337  1.00  1.06           C  
ATOM    246  CG  LYS A  16      23.548  23.279  -7.312  1.00  1.06           C  
ATOM    247  CD  LYS A  16      24.744  22.980  -6.447  1.00  1.06           C  
ATOM    248  CE  LYS A  16      25.628  24.190  -6.162  1.00  1.06           C  
ATOM    249  NZ  LYS A  16      24.928  25.186  -5.321  1.00  1.06           N  
ATOM    250  H   LYS A  16      19.965  20.945  -6.729  1.00  1.06           H  
ATOM    251  HA  LYS A  16      22.424  21.699  -5.200  1.00  1.06           H  
ATOM    252 1HB  LYS A  16      23.109  21.188  -7.555  1.00  1.06           H  
ATOM    253 2HB  LYS A  16      21.849  22.249  -8.166  1.00  1.06           H  
ATOM    254 1HG  LYS A  16      23.887  23.493  -8.323  1.00  1.06           H  
ATOM    255 2HG  LYS A  16      23.051  24.169  -6.921  1.00  1.06           H  
ATOM    256 1HD  LYS A  16      24.426  22.533  -5.513  1.00  1.06           H  
ATOM    257 2HD  LYS A  16      25.371  22.286  -6.965  1.00  1.06           H  
ATOM    258 1HE  LYS A  16      26.499  23.834  -5.616  1.00  1.06           H  
ATOM    259 2HE  LYS A  16      25.953  24.661  -7.087  1.00  1.06           H  
ATOM    260 1HZ  LYS A  16      25.517  25.955  -5.091  1.00  1.06           H  
ATOM    261 2HZ  LYS A  16      24.105  25.554  -5.806  1.00  1.06           H  
ATOM    262 3HZ  LYS A  16      24.612  24.705  -4.452  1.00  1.06           H  
ATOM    263  N   ASP A  17      21.255  23.852  -4.659  1.00  1.14           N  
ATOM    264  CA  ASP A  17      20.428  25.001  -4.283  1.00  1.14           C  
ATOM    265  C   ASP A  17      18.955  24.568  -4.204  1.00  1.14           C  
ATOM    266  O   ASP A  17      18.594  23.772  -3.335  1.00  1.14           O  
ATOM    267  CB  ASP A  17      20.615  26.176  -5.259  1.00  1.14           C  
ATOM    268  CG  ASP A  17      22.037  26.716  -5.244  1.00  1.14           C  
ATOM    269  OD1 ASP A  17      22.471  27.219  -4.236  1.00  1.14           O  
ATOM    270  OD2 ASP A  17      22.711  26.578  -6.246  1.00  1.14           O  
ATOM    271  H   ASP A  17      22.083  23.610  -4.107  1.00  1.14           H  
ATOM    272  HA  ASP A  17      20.735  25.337  -3.292  1.00  1.14           H  
ATOM    273 1HB  ASP A  17      20.374  25.870  -6.278  1.00  1.14           H  
ATOM    274 2HB  ASP A  17      19.939  26.986  -4.983  1.00  1.14           H  
ATOM    275  N   ASN A  18      18.100  25.107  -5.082  1.00  1.19           N  
ATOM    276  CA  ASN A  18      16.677  24.791  -5.054  1.00  1.19           C  
ATOM    277  C   ASN A  18      16.181  24.210  -6.388  1.00  1.19           C  
ATOM    278  O   ASN A  18      15.031  24.424  -6.774  1.00  1.19           O  
ATOM    279  CB  ASN A  18      15.882  26.027  -4.686  1.00  1.19           C  
ATOM    280  CG  ASN A  18      16.181  26.509  -3.281  1.00  1.19           C  
ATOM    281  OD1 ASN A  18      15.737  25.925  -2.288  1.00  1.19           O  
ATOM    282  ND2 ASN A  18      16.934  27.580  -3.186  1.00  1.19           N  
ATOM    283  H   ASN A  18      18.444  25.735  -5.790  1.00  1.19           H  
ATOM    284  HA  ASN A  18      16.505  24.028  -4.294  1.00  1.19           H  
ATOM    285 1HB  ASN A  18      16.104  26.827  -5.392  1.00  1.19           H  
ATOM    286 2HB  ASN A  18      14.813  25.808  -4.761  1.00  1.19           H  
ATOM    287 1HD2 ASN A  18      17.166  27.949  -2.285  1.00  1.19           H  
ATOM    288 2HD2 ASN A  18      17.270  28.031  -4.012  1.00  1.19           H  
ATOM    289  N   ASP A  19      17.048  23.468  -7.083  1.00  1.18           N  
ATOM    290  CA  ASP A  19      16.703  22.841  -8.365  1.00  1.18           C  
ATOM    291  C   ASP A  19      17.580  21.628  -8.705  1.00  1.18           C  
ATOM    292  O   ASP A  19      18.565  21.311  -8.031  1.00  1.18           O  
ATOM    293  CB  ASP A  19      16.838  23.853  -9.524  1.00  1.18           C  
ATOM    294  CG  ASP A  19      15.979  23.506 -10.792  1.00  1.18           C  
ATOM    295  OD1 ASP A  19      15.314  22.490 -10.770  1.00  1.18           O  
ATOM    296  OD2 ASP A  19      16.068  24.202 -11.787  1.00  1.18           O  
ATOM    297  H   ASP A  19      17.996  23.360  -6.722  1.00  1.18           H  
ATOM    298  HA  ASP A  19      15.668  22.504  -8.312  1.00  1.18           H  
ATOM    299 1HB  ASP A  19      16.553  24.844  -9.174  1.00  1.18           H  
ATOM    300 2HB  ASP A  19      17.886  23.903  -9.830  1.00  1.18           H  
ATOM    301  N   LEU A  20      17.208  20.938  -9.770  1.00  1.12           N  
ATOM    302  CA  LEU A  20      18.030  19.848 -10.259  1.00  1.12           C  
ATOM    303  C   LEU A  20      19.172  20.411 -11.115  1.00  1.12           C  
ATOM    304  O   LEU A  20      18.983  21.411 -11.798  1.00  1.12           O  
ATOM    305  CB  LEU A  20      17.209  18.895 -11.127  1.00  1.12           C  
ATOM    306  CG  LEU A  20      16.099  18.164 -10.465  1.00  1.12           C  
ATOM    307  CD1 LEU A  20      15.358  17.367 -11.517  1.00  1.12           C  
ATOM    308  CD2 LEU A  20      16.692  17.269  -9.411  1.00  1.12           C  
ATOM    309  H   LEU A  20      16.360  21.221 -10.261  1.00  1.12           H  
ATOM    310  HA  LEU A  20      18.383  19.295  -9.402  1.00  1.12           H  
ATOM    311 1HB  LEU A  20      16.771  19.475 -11.944  1.00  1.12           H  
ATOM    312 2HB  LEU A  20      17.875  18.149 -11.561  1.00  1.12           H  
ATOM    313  HG  LEU A  20      15.402  18.866 -10.008  1.00  1.12           H  
ATOM    314 1HD1 LEU A  20      14.541  16.815 -11.058  1.00  1.12           H  
ATOM    315 2HD1 LEU A  20      14.960  18.052 -12.272  1.00  1.12           H  
ATOM    316 3HD1 LEU A  20      16.042  16.677 -11.986  1.00  1.12           H  
ATOM    317 1HD2 LEU A  20      15.905  16.708  -8.907  1.00  1.12           H  
ATOM    318 2HD2 LEU A  20      17.385  16.583  -9.871  1.00  1.12           H  
ATOM    319 3HD2 LEU A  20      17.221  17.880  -8.682  1.00  1.12           H  
ATOM    320  N   PRO A  21      20.378  19.824 -11.068  1.00  1.03           N  
ATOM    321  CA  PRO A  21      21.504  20.063 -11.965  1.00  1.03           C  
ATOM    322  C   PRO A  21      21.193  19.725 -13.424  1.00  1.03           C  
ATOM    323  O   PRO A  21      21.895  20.162 -14.337  1.00  1.03           O  
ATOM    324  CB  PRO A  21      22.567  19.137 -11.416  1.00  1.03           C  
ATOM    325  CG  PRO A  21      22.196  18.919  -9.998  1.00  1.03           C  
ATOM    326  CD  PRO A  21      20.702  18.961  -9.948  1.00  1.03           C  
ATOM    327  HA  PRO A  21      21.818  21.111 -11.873  1.00  1.03           H  
ATOM    328 1HB  PRO A  21      22.643  18.245 -12.008  1.00  1.03           H  
ATOM    329 2HB  PRO A  21      23.528  19.636 -11.515  1.00  1.03           H  
ATOM    330 1HG  PRO A  21      22.581  17.968  -9.695  1.00  1.03           H  
ATOM    331 2HG  PRO A  21      22.661  19.673  -9.358  1.00  1.03           H  
ATOM    332 1HD  PRO A  21      20.237  17.974 -10.048  1.00  1.03           H  
ATOM    333 2HD  PRO A  21      20.455  19.460  -9.011  1.00  1.03           H  
ATOM    334  N   TRP A  22      20.156  18.919 -13.636  1.00  0.93           N  
ATOM    335  CA  TRP A  22      19.745  18.485 -14.956  1.00  0.93           C  
ATOM    336  C   TRP A  22      18.245  18.595 -15.117  1.00  0.93           C  
ATOM    337  O   TRP A  22      17.500  18.457 -14.155  1.00  0.93           O  
ATOM    338  CB  TRP A  22      20.047  16.986 -15.155  1.00  0.93           C  
ATOM    339  CG  TRP A  22      19.280  16.127 -14.132  1.00  0.93           C  
ATOM    340  CD1 TRP A  22      18.035  15.578 -14.281  1.00  0.93           C  
ATOM    341  CD2 TRP A  22      19.732  15.712 -12.824  1.00  0.93           C  
ATOM    342  NE1 TRP A  22      17.682  14.889 -13.147  1.00  0.93           N  
ATOM    343  CE2 TRP A  22      18.706  14.969 -12.247  1.00  0.93           C  
ATOM    344  CE3 TRP A  22      20.895  15.909 -12.113  1.00  0.93           C  
ATOM    345  CZ2 TRP A  22      18.815  14.450 -10.979  1.00  0.93           C  
ATOM    346  CZ3 TRP A  22      21.004  15.379 -10.841  1.00  0.93           C  
ATOM    347  CH2 TRP A  22      19.985  14.680 -10.295  1.00  0.93           C  
ATOM    348  H   TRP A  22      19.622  18.589 -12.851  1.00  0.93           H  
ATOM    349  HA  TRP A  22      20.237  19.096 -15.712  1.00  0.93           H  
ATOM    350 1HB  TRP A  22      19.753  16.676 -16.162  1.00  0.93           H  
ATOM    351 2HB  TRP A  22      21.116  16.803 -15.047  1.00  0.93           H  
ATOM    352  HD1 TRP A  22      17.405  15.688 -15.150  1.00  0.93           H  
ATOM    353  HE1 TRP A  22      16.799  14.405 -13.000  1.00  0.93           H  
ATOM    354  HE3 TRP A  22      21.700  16.461 -12.553  1.00  0.93           H  
ATOM    355  HZ2 TRP A  22      18.025  13.880 -10.518  1.00  0.93           H  
ATOM    356  HZ3 TRP A  22      21.926  15.542 -10.289  1.00  0.93           H  
ATOM    357  HH2 TRP A  22      20.095  14.286  -9.300  1.00  0.93           H  
ATOM    358  N   HIS A  23      17.804  18.735 -16.354  1.00  0.86           N  
ATOM    359  CA  HIS A  23      16.395  18.642 -16.685  1.00  0.86           C  
ATOM    360  C   HIS A  23      16.228  17.768 -17.906  1.00  0.86           C  
ATOM    361  O   HIS A  23      16.727  18.070 -18.989  1.00  0.86           O  
ATOM    362  CB  HIS A  23      15.724  20.013 -16.879  1.00  0.86           C  
ATOM    363  CG  HIS A  23      15.627  20.860 -15.623  1.00  0.86           C  
ATOM    364  ND1 HIS A  23      14.676  20.604 -14.653  1.00  0.86           N  
ATOM    365  CD2 HIS A  23      16.313  21.953 -15.191  1.00  0.86           C  
ATOM    366  CE1 HIS A  23      14.785  21.491 -13.681  1.00  0.86           C  
ATOM    367  NE2 HIS A  23      15.756  22.325 -13.979  1.00  0.86           N  
ATOM    368  H   HIS A  23      18.473  18.882 -17.098  1.00  0.86           H  
ATOM    369  HA  HIS A  23      15.863  18.149 -15.870  1.00  0.86           H  
ATOM    370 1HB  HIS A  23      16.282  20.582 -17.625  1.00  0.86           H  
ATOM    371 2HB  HIS A  23      14.718  19.867 -17.271  1.00  0.86           H  
ATOM    372  HD2 HIS A  23      17.135  22.450 -15.703  1.00  0.86           H  
ATOM    373  HE1 HIS A  23      14.174  21.539 -12.781  1.00  0.86           H  
ATOM    374  HE2 HIS A  23      16.024  23.123 -13.364  1.00  0.86           H  
ATOM    375  N   LEU A  24      15.557  16.658 -17.689  1.00  0.82           N  
ATOM    376  CA  LEU A  24      15.338  15.629 -18.685  1.00  0.82           C  
ATOM    377  C   LEU A  24      13.837  15.426 -18.897  1.00  0.82           C  
ATOM    378  O   LEU A  24      13.215  14.759 -18.076  1.00  0.82           O  
ATOM    379  CB  LEU A  24      15.984  14.312 -18.210  1.00  0.82           C  
ATOM    380  CG  LEU A  24      17.528  14.323 -17.928  1.00  0.82           C  
ATOM    381  CD1 LEU A  24      17.945  12.989 -17.316  1.00  0.82           C  
ATOM    382  CD2 LEU A  24      18.278  14.550 -19.190  1.00  0.82           C  
ATOM    383  H   LEU A  24      15.186  16.512 -16.758  1.00  0.82           H  
ATOM    384  HA  LEU A  24      15.822  15.923 -19.615  1.00  0.82           H  
ATOM    385 1HB  LEU A  24      15.501  14.017 -17.285  1.00  0.82           H  
ATOM    386 2HB  LEU A  24      15.790  13.537 -18.956  1.00  0.82           H  
ATOM    387  HG  LEU A  24      17.762  15.115 -17.237  1.00  0.82           H  
ATOM    388 1HD1 LEU A  24      19.015  13.011 -17.127  1.00  0.82           H  
ATOM    389 2HD1 LEU A  24      17.407  12.829 -16.380  1.00  0.82           H  
ATOM    390 3HD1 LEU A  24      17.718  12.181 -18.011  1.00  0.82           H  
ATOM    391 1HD2 LEU A  24      19.340  14.562 -18.989  1.00  0.82           H  
ATOM    392 2HD2 LEU A  24      18.052  13.753 -19.887  1.00  0.82           H  
ATOM    393 3HD2 LEU A  24      17.967  15.500 -19.595  1.00  0.82           H  
ATOM    394  N   PRO A  25      13.197  16.016 -19.912  1.00  0.80           N  
ATOM    395  CA  PRO A  25      11.772  15.906 -20.173  1.00  0.80           C  
ATOM    396  C   PRO A  25      11.251  14.469 -20.118  1.00  0.80           C  
ATOM    397  O   PRO A  25      10.116  14.252 -19.697  1.00  0.80           O  
ATOM    398  CB  PRO A  25      11.650  16.519 -21.563  1.00  0.80           C  
ATOM    399  CG  PRO A  25      12.776  17.533 -21.603  1.00  0.80           C  
ATOM    400  CD  PRO A  25      13.911  16.873 -20.859  1.00  0.80           C  
ATOM    401  HA  PRO A  25      11.237  16.526 -19.445  1.00  0.80           H  
ATOM    402 1HB  PRO A  25      11.751  15.733 -22.331  1.00  0.80           H  
ATOM    403 2HB  PRO A  25      10.658  16.972 -21.692  1.00  0.80           H  
ATOM    404 1HG  PRO A  25      13.044  17.776 -22.638  1.00  0.80           H  
ATOM    405 2HG  PRO A  25      12.460  18.473 -21.130  1.00  0.80           H  
ATOM    406 1HD  PRO A  25      14.502  16.276 -21.541  1.00  0.80           H  
ATOM    407 2HD  PRO A  25      14.511  17.637 -20.348  1.00  0.80           H  
ATOM    408  N   ASN A  26      12.063  13.468 -20.507  1.00  0.80           N  
ATOM    409  CA  ASN A  26      11.569  12.088 -20.432  1.00  0.80           C  
ATOM    410  C   ASN A  26      11.339  11.650 -18.973  1.00  0.80           C  
ATOM    411  O   ASN A  26      10.527  10.766 -18.700  1.00  0.80           O  
ATOM    412  CB  ASN A  26      12.490  11.109 -21.115  1.00  0.80           C  
ATOM    413  CG  ASN A  26      12.470  11.201 -22.604  1.00  0.80           C  
ATOM    414  OD1 ASN A  26      11.614  11.855 -23.218  1.00  0.80           O  
ATOM    415  ND2 ASN A  26      13.398  10.513 -23.206  1.00  0.80           N  
ATOM    416  H   ASN A  26      13.002  13.650 -20.862  1.00  0.80           H  
ATOM    417  HA  ASN A  26      10.602  12.043 -20.934  1.00  0.80           H  
ATOM    418 1HB  ASN A  26      13.514  11.282 -20.769  1.00  0.80           H  
ATOM    419 2HB  ASN A  26      12.219  10.096 -20.821  1.00  0.80           H  
ATOM    420 1HD2 ASN A  26      13.459  10.505 -24.204  1.00  0.80           H  
ATOM    421 2HD2 ASN A  26      14.027   9.970 -22.647  1.00  0.80           H  
ATOM    422  N   ASP A  27      12.074  12.270 -18.042  1.00  0.82           N  
ATOM    423  CA  ASP A  27      11.995  11.991 -16.614  1.00  0.82           C  
ATOM    424  C   ASP A  27      10.733  12.628 -16.117  1.00  0.82           C  
ATOM    425  O   ASP A  27       9.976  12.034 -15.342  1.00  0.82           O  
ATOM    426  CB  ASP A  27      13.207  12.560 -15.866  1.00  0.82           C  
ATOM    427  CG  ASP A  27      13.249  12.251 -14.403  1.00  0.82           C  
ATOM    428  OD1 ASP A  27      12.781  11.212 -14.009  1.00  0.82           O  
ATOM    429  OD2 ASP A  27      13.767  13.064 -13.673  1.00  0.82           O  
ATOM    430  H   ASP A  27      12.695  13.018 -18.329  1.00  0.82           H  
ATOM    431  HA  ASP A  27      11.943  10.919 -16.452  1.00  0.82           H  
ATOM    432 1HB  ASP A  27      14.120  12.190 -16.330  1.00  0.82           H  
ATOM    433 2HB  ASP A  27      13.211  13.639 -15.960  1.00  0.82           H  
ATOM    434  N   LEU A  28      10.511  13.856 -16.566  1.00  0.83           N  
ATOM    435  CA  LEU A  28       9.326  14.575 -16.153  1.00  0.83           C  
ATOM    436  C   LEU A  28       8.098  13.815 -16.660  1.00  0.83           C  
ATOM    437  O   LEU A  28       7.091  13.698 -15.959  1.00  0.83           O  
ATOM    438  CB  LEU A  28       9.370  15.996 -16.703  1.00  0.83           C  
ATOM    439  CG  LEU A  28      10.481  16.865 -16.109  1.00  0.83           C  
ATOM    440  CD1 LEU A  28      10.533  18.201 -16.836  1.00  0.83           C  
ATOM    441  CD2 LEU A  28      10.223  17.045 -14.621  1.00  0.83           C  
ATOM    442  H   LEU A  28      11.197  14.276 -17.197  1.00  0.83           H  
ATOM    443  HA  LEU A  28       9.297  14.611 -15.065  1.00  0.83           H  
ATOM    444 1HB  LEU A  28       9.511  15.951 -17.780  1.00  0.83           H  
ATOM    445 2HB  LEU A  28       8.417  16.480 -16.501  1.00  0.83           H  
ATOM    446  HG  LEU A  28      11.445  16.366 -16.254  1.00  0.83           H  
ATOM    447 1HD1 LEU A  28      11.335  18.810 -16.414  1.00  0.83           H  
ATOM    448 2HD1 LEU A  28      10.723  18.044 -17.887  1.00  0.83           H  
ATOM    449 3HD1 LEU A  28       9.583  18.716 -16.714  1.00  0.83           H  
ATOM    450 1HD2 LEU A  28      11.019  17.653 -14.186  1.00  0.83           H  
ATOM    451 2HD2 LEU A  28       9.264  17.540 -14.474  1.00  0.83           H  
ATOM    452 3HD2 LEU A  28      10.207  16.067 -14.135  1.00  0.83           H  
ATOM    453  N   ALA A  29       8.191  13.260 -17.873  1.00  0.85           N  
ATOM    454  CA  ALA A  29       7.093  12.469 -18.397  1.00  0.85           C  
ATOM    455  C   ALA A  29       6.870  11.231 -17.528  1.00  0.85           C  
ATOM    456  O   ALA A  29       5.726  10.922 -17.186  1.00  0.85           O  
ATOM    457  CB  ALA A  29       7.368  12.069 -19.831  1.00  0.85           C  
ATOM    458  H   ALA A  29       9.021  13.413 -18.442  1.00  0.85           H  
ATOM    459  HA  ALA A  29       6.192  13.076 -18.368  1.00  0.85           H  
ATOM    460 1HB  ALA A  29       6.529  11.498 -20.216  1.00  0.85           H  
ATOM    461 2HB  ALA A  29       7.511  12.966 -20.434  1.00  0.85           H  
ATOM    462 3HB  ALA A  29       8.269  11.463 -19.868  1.00  0.85           H  
ATOM    463  N   TYR A  30       7.945  10.546 -17.101  1.00  0.87           N  
ATOM    464  CA  TYR A  30       7.746   9.385 -16.234  1.00  0.87           C  
ATOM    465  C   TYR A  30       7.073   9.791 -14.932  1.00  0.87           C  
ATOM    466  O   TYR A  30       6.141   9.127 -14.478  1.00  0.87           O  
ATOM    467  CB  TYR A  30       9.063   8.686 -15.890  1.00  0.87           C  
ATOM    468  CG  TYR A  30       9.630   7.717 -16.896  1.00  0.87           C  
ATOM    469  CD1 TYR A  30      10.845   7.983 -17.477  1.00  0.87           C  
ATOM    470  CD2 TYR A  30       8.957   6.542 -17.201  1.00  0.87           C  
ATOM    471  CE1 TYR A  30      11.390   7.109 -18.363  1.00  0.87           C  
ATOM    472  CE2 TYR A  30       9.513   5.642 -18.097  1.00  0.87           C  
ATOM    473  CZ  TYR A  30      10.730   5.935 -18.678  1.00  0.87           C  
ATOM    474  OH  TYR A  30      11.312   5.083 -19.583  1.00  0.87           O  
ATOM    475  H   TYR A  30       8.889  10.802 -17.407  1.00  0.87           H  
ATOM    476  HA  TYR A  30       7.093   8.679 -16.746  1.00  0.87           H  
ATOM    477 1HB  TYR A  30       9.822   9.452 -15.716  1.00  0.87           H  
ATOM    478 2HB  TYR A  30       8.946   8.154 -14.951  1.00  0.87           H  
ATOM    479  HD1 TYR A  30      11.370   8.895 -17.234  1.00  0.87           H  
ATOM    480  HD2 TYR A  30       8.001   6.334 -16.732  1.00  0.87           H  
ATOM    481  HE1 TYR A  30      12.343   7.333 -18.822  1.00  0.87           H  
ATOM    482  HE2 TYR A  30       8.998   4.711 -18.345  1.00  0.87           H  
ATOM    483  HH  TYR A  30      10.841   4.219 -19.610  1.00  0.87           H  
ATOM    484  N   PHE A  31       7.498  10.919 -14.369  1.00  0.87           N  
ATOM    485  CA  PHE A  31       6.945  11.428 -13.125  1.00  0.87           C  
ATOM    486  C   PHE A  31       5.440  11.587 -13.283  1.00  0.87           C  
ATOM    487  O   PHE A  31       4.661  11.103 -12.458  1.00  0.87           O  
ATOM    488  CB  PHE A  31       7.607  12.763 -12.766  1.00  0.87           C  
ATOM    489  CG  PHE A  31       7.134  13.416 -11.520  1.00  0.87           C  
ATOM    490  CD1 PHE A  31       7.641  13.022 -10.314  1.00  0.87           C  
ATOM    491  CD2 PHE A  31       6.198  14.438 -11.552  1.00  0.87           C  
ATOM    492  CE1 PHE A  31       7.242  13.612  -9.151  1.00  0.87           C  
ATOM    493  CE2 PHE A  31       5.789  15.043 -10.380  1.00  0.87           C  
ATOM    494  CZ  PHE A  31       6.310  14.627  -9.178  1.00  0.87           C  
ATOM    495  H   PHE A  31       8.271  11.423 -14.808  1.00  0.87           H  
ATOM    496  HA  PHE A  31       7.141  10.706 -12.326  1.00  0.87           H  
ATOM    497 1HB  PHE A  31       8.689  12.621 -12.693  1.00  0.87           H  
ATOM    498 2HB  PHE A  31       7.444  13.459 -13.572  1.00  0.87           H  
ATOM    499  HD1 PHE A  31       8.379  12.240 -10.300  1.00  0.87           H  
ATOM    500  HD2 PHE A  31       5.794  14.763 -12.512  1.00  0.87           H  
ATOM    501  HE1 PHE A  31       7.672  13.278  -8.218  1.00  0.87           H  
ATOM    502  HE2 PHE A  31       5.062  15.849 -10.408  1.00  0.87           H  
ATOM    503  HZ  PHE A  31       5.993  15.102  -8.259  1.00  0.87           H  
ATOM    504  N   LYS A  32       5.016  12.263 -14.351  1.00  0.86           N  
ATOM    505  CA  LYS A  32       3.596  12.490 -14.572  1.00  0.86           C  
ATOM    506  C   LYS A  32       2.820  11.184 -14.791  1.00  0.86           C  
ATOM    507  O   LYS A  32       1.726  11.007 -14.238  1.00  0.86           O  
ATOM    508  CB  LYS A  32       3.421  13.409 -15.780  1.00  0.86           C  
ATOM    509  CG  LYS A  32       3.867  14.855 -15.539  1.00  0.86           C  
ATOM    510  CD  LYS A  32       3.720  15.693 -16.800  1.00  0.86           C  
ATOM    511  CE  LYS A  32       4.201  17.122 -16.584  1.00  0.86           C  
ATOM    512  NZ  LYS A  32       4.077  17.941 -17.823  1.00  0.86           N  
ATOM    513  H   LYS A  32       5.699  12.640 -15.011  1.00  0.86           H  
ATOM    514  HA  LYS A  32       3.188  12.983 -13.693  1.00  0.86           H  
ATOM    515 1HB  LYS A  32       4.010  13.017 -16.612  1.00  0.86           H  
ATOM    516 2HB  LYS A  32       2.375  13.417 -16.088  1.00  0.86           H  
ATOM    517 1HG  LYS A  32       3.264  15.294 -14.746  1.00  0.86           H  
ATOM    518 2HG  LYS A  32       4.911  14.864 -15.224  1.00  0.86           H  
ATOM    519 1HD  LYS A  32       4.314  15.239 -17.596  1.00  0.86           H  
ATOM    520 2HD  LYS A  32       2.676  15.709 -17.111  1.00  0.86           H  
ATOM    521 1HE  LYS A  32       3.610  17.583 -15.793  1.00  0.86           H  
ATOM    522 2HE  LYS A  32       5.249  17.101 -16.278  1.00  0.86           H  
ATOM    523 1HZ  LYS A  32       4.406  18.879 -17.644  1.00  0.86           H  
ATOM    524 2HZ  LYS A  32       4.631  17.524 -18.557  1.00  0.86           H  
ATOM    525 3HZ  LYS A  32       3.109  17.974 -18.109  1.00  0.86           H  
ATOM    526  N   LYS A  33       3.399  10.234 -15.532  1.00  0.86           N  
ATOM    527  CA  LYS A  33       2.730   8.958 -15.791  1.00  0.86           C  
ATOM    528  C   LYS A  33       2.501   8.164 -14.505  1.00  0.86           C  
ATOM    529  O   LYS A  33       1.491   7.473 -14.361  1.00  0.86           O  
ATOM    530  CB  LYS A  33       3.538   8.133 -16.787  1.00  0.86           C  
ATOM    531  CG  LYS A  33       3.518   8.682 -18.220  1.00  0.86           C  
ATOM    532  CD  LYS A  33       4.400   7.858 -19.145  1.00  0.86           C  
ATOM    533  CE  LYS A  33       4.401   8.428 -20.556  1.00  0.86           C  
ATOM    534  NZ  LYS A  33       5.281   7.644 -21.470  1.00  0.86           N  
ATOM    535  H   LYS A  33       4.309  10.414 -15.963  1.00  0.86           H  
ATOM    536  HA  LYS A  33       1.755   9.167 -16.228  1.00  0.86           H  
ATOM    537 1HB  LYS A  33       4.578   8.099 -16.458  1.00  0.86           H  
ATOM    538 2HB  LYS A  33       3.166   7.111 -16.804  1.00  0.86           H  
ATOM    539 1HG  LYS A  33       2.496   8.656 -18.596  1.00  0.86           H  
ATOM    540 2HG  LYS A  33       3.855   9.714 -18.224  1.00  0.86           H  
ATOM    541 1HD  LYS A  33       5.423   7.862 -18.760  1.00  0.86           H  
ATOM    542 2HD  LYS A  33       4.041   6.832 -19.172  1.00  0.86           H  
ATOM    543 1HE  LYS A  33       3.386   8.417 -20.946  1.00  0.86           H  
ATOM    544 2HE  LYS A  33       4.757   9.459 -20.522  1.00  0.86           H  
ATOM    545 1HZ  LYS A  33       5.258   8.052 -22.394  1.00  0.86           H  
ATOM    546 2HZ  LYS A  33       6.229   7.660 -21.118  1.00  0.86           H  
ATOM    547 3HZ  LYS A  33       4.955   6.689 -21.516  1.00  0.86           H  
ATOM    548  N   ILE A  34       3.442   8.278 -13.573  1.00  0.87           N  
ATOM    549  CA  ILE A  34       3.379   7.600 -12.288  1.00  0.87           C  
ATOM    550  C   ILE A  34       2.513   8.327 -11.240  1.00  0.87           C  
ATOM    551  O   ILE A  34       1.774   7.676 -10.503  1.00  0.87           O  
ATOM    552  CB  ILE A  34       4.800   7.361 -11.739  1.00  0.87           C  
ATOM    553  CG1 ILE A  34       5.614   6.472 -12.677  1.00  0.87           C  
ATOM    554  CG2 ILE A  34       4.743   6.758 -10.391  1.00  0.87           C  
ATOM    555  CD1 ILE A  34       4.993   5.132 -12.928  1.00  0.87           C  
ATOM    556  H   ILE A  34       4.267   8.842 -13.781  1.00  0.87           H  
ATOM    557  HA  ILE A  34       2.933   6.623 -12.454  1.00  0.87           H  
ATOM    558  HB  ILE A  34       5.316   8.325 -11.676  1.00  0.87           H  
ATOM    559 1HG1 ILE A  34       5.731   6.959 -13.627  1.00  0.87           H  
ATOM    560 2HG1 ILE A  34       6.594   6.325 -12.238  1.00  0.87           H  
ATOM    561 1HG2 ILE A  34       5.753   6.624 -10.005  1.00  0.87           H  
ATOM    562 2HG2 ILE A  34       4.195   7.433  -9.763  1.00  0.87           H  
ATOM    563 3HG2 ILE A  34       4.238   5.793 -10.430  1.00  0.87           H  
ATOM    564 1HD1 ILE A  34       5.633   4.554 -13.595  1.00  0.87           H  
ATOM    565 2HD1 ILE A  34       4.876   4.605 -11.989  1.00  0.87           H  
ATOM    566 3HD1 ILE A  34       4.015   5.269 -13.389  1.00  0.87           H  
ATOM    567  N   THR A  35       2.617   9.660 -11.151  1.00  0.87           N  
ATOM    568  CA  THR A  35       1.910  10.432 -10.123  1.00  0.87           C  
ATOM    569  C   THR A  35       0.508  10.970 -10.445  1.00  0.87           C  
ATOM    570  O   THR A  35      -0.228  11.324  -9.514  1.00  0.87           O  
ATOM    571  CB  THR A  35       2.769  11.633  -9.701  1.00  0.87           C  
ATOM    572  OG1 THR A  35       3.030  12.463 -10.830  1.00  0.87           O  
ATOM    573  CG2 THR A  35       4.027  11.191  -9.129  1.00  0.87           C  
ATOM    574  H   THR A  35       3.239  10.152 -11.789  1.00  0.87           H  
ATOM    575  HA  THR A  35       1.806   9.782  -9.257  1.00  0.87           H  
ATOM    576  HB  THR A  35       2.229  12.214  -8.992  1.00  0.87           H  
ATOM    577  HG1 THR A  35       3.639  11.985 -11.433  1.00  0.87           H  
ATOM    578 1HG2 THR A  35       4.622  12.051  -8.831  1.00  0.87           H  
ATOM    579 2HG2 THR A  35       3.817  10.572  -8.262  1.00  0.87           H  
ATOM    580 3HG2 THR A  35       4.563  10.616  -9.880  1.00  0.87           H  
ATOM    581  N   SER A  36       0.123  11.075 -11.718  1.00  0.87           N  
ATOM    582  CA  SER A  36      -1.187  11.658 -12.012  1.00  0.87           C  
ATOM    583  C   SER A  36      -2.315  10.898 -11.310  1.00  0.87           C  
ATOM    584  O   SER A  36      -2.370   9.671 -11.350  1.00  0.87           O  
ATOM    585  CB  SER A  36      -1.437  11.638 -13.512  1.00  0.87           C  
ATOM    586  OG  SER A  36      -0.516  12.439 -14.198  1.00  0.87           O  
ATOM    587  H   SER A  36       0.740  10.812 -12.488  1.00  0.87           H  
ATOM    588  HA  SER A  36      -1.195  12.693 -11.660  1.00  0.87           H  
ATOM    589 1HB  SER A  36      -1.366  10.613 -13.876  1.00  0.87           H  
ATOM    590 2HB  SER A  36      -2.448  11.989 -13.710  1.00  0.87           H  
ATOM    591  HG  SER A  36       0.333  11.957 -14.140  1.00  0.87           H  
ATOM    592  N   GLY A  37      -3.229  11.633 -10.670  1.00  0.86           N  
ATOM    593  CA  GLY A  37      -4.382  11.050  -9.983  1.00  0.86           C  
ATOM    594  C   GLY A  37      -4.103  10.496  -8.573  1.00  0.86           C  
ATOM    595  O   GLY A  37      -5.022  10.015  -7.908  1.00  0.86           O  
ATOM    596  H   GLY A  37      -3.160  12.651 -10.678  1.00  0.86           H  
ATOM    597 1HA  GLY A  37      -5.162  11.807  -9.917  1.00  0.86           H  
ATOM    598 2HA  GLY A  37      -4.784  10.248 -10.600  1.00  0.86           H  
ATOM    599  N   HIS A  38      -2.860  10.587  -8.105  1.00  0.85           N  
ATOM    600  CA  HIS A  38      -2.478  10.030  -6.805  1.00  0.85           C  
ATOM    601  C   HIS A  38      -2.229  11.073  -5.730  1.00  0.85           C  
ATOM    602  O   HIS A  38      -2.305  12.276  -5.995  1.00  0.85           O  
ATOM    603  CB  HIS A  38      -1.270   9.130  -6.994  1.00  0.85           C  
ATOM    604  CG  HIS A  38      -1.630   7.944  -7.843  1.00  0.85           C  
ATOM    605  ND1 HIS A  38      -2.456   6.941  -7.390  1.00  0.85           N  
ATOM    606  CD2 HIS A  38      -1.308   7.619  -9.120  1.00  0.85           C  
ATOM    607  CE1 HIS A  38      -2.617   6.041  -8.340  1.00  0.85           C  
ATOM    608  NE2 HIS A  38      -1.932   6.426  -9.401  1.00  0.85           N  
ATOM    609  H   HIS A  38      -2.129  10.995  -8.689  1.00  0.85           H  
ATOM    610  HA  HIS A  38      -3.286   9.395  -6.444  1.00  0.85           H  
ATOM    611 1HB  HIS A  38      -0.474   9.687  -7.488  1.00  0.85           H  
ATOM    612 2HB  HIS A  38      -0.896   8.782  -6.034  1.00  0.85           H  
ATOM    613  HD1 HIS A  38      -2.895   6.913  -6.491  1.00  0.85           H  
ATOM    614  HD2 HIS A  38      -0.697   8.111  -9.880  1.00  0.85           H  
ATOM    615  HE1 HIS A  38      -3.236   5.159  -8.167  1.00  0.85           H  
ATOM    616  N   SER A  39      -2.026  10.618  -4.486  1.00  0.84           N  
ATOM    617  CA  SER A  39      -1.741  11.549  -3.391  1.00  0.84           C  
ATOM    618  C   SER A  39      -0.243  11.763  -3.301  1.00  0.84           C  
ATOM    619  O   SER A  39       0.501  10.797  -3.172  1.00  0.84           O  
ATOM    620  CB  SER A  39      -2.290  11.017  -2.089  1.00  0.84           C  
ATOM    621  OG  SER A  39      -1.947  11.834  -1.027  1.00  0.84           O  
ATOM    622  H   SER A  39      -2.001   9.609  -4.309  1.00  0.84           H  
ATOM    623  HA  SER A  39      -2.202  12.508  -3.605  1.00  0.84           H  
ATOM    624 1HB  SER A  39      -3.370  10.933  -2.155  1.00  0.84           H  
ATOM    625 2HB  SER A  39      -1.895  10.011  -1.917  1.00  0.84           H  
ATOM    626  HG  SER A  39      -1.001  12.004  -1.119  1.00  0.84           H  
ATOM    627  N   ILE A  40       0.205  13.005  -3.439  1.00  0.83           N  
ATOM    628  CA  ILE A  40       1.634  13.303  -3.454  1.00  0.83           C  
ATOM    629  C   ILE A  40       2.063  14.047  -2.194  1.00  0.83           C  
ATOM    630  O   ILE A  40       1.471  15.074  -1.852  1.00  0.83           O  
ATOM    631  CB  ILE A  40       1.969  14.167  -4.674  1.00  0.83           C  
ATOM    632  CG1 ILE A  40       1.377  13.547  -5.896  1.00  0.83           C  
ATOM    633  CG2 ILE A  40       3.453  14.246  -4.828  1.00  0.83           C  
ATOM    634  CD1 ILE A  40       1.806  12.183  -6.186  1.00  0.83           C  
ATOM    635  H   ILE A  40      -0.462  13.757  -3.568  1.00  0.83           H  
ATOM    636  HA  ILE A  40       2.189  12.370  -3.511  1.00  0.83           H  
ATOM    637  HB  ILE A  40       1.543  15.166  -4.556  1.00  0.83           H  
ATOM    638 1HG1 ILE A  40       0.288  13.556  -5.789  1.00  0.83           H  
ATOM    639 2HG1 ILE A  40       1.653  14.140  -6.723  1.00  0.83           H  
ATOM    640 1HG2 ILE A  40       3.683  14.843  -5.695  1.00  0.83           H  
ATOM    641 2HG2 ILE A  40       3.884  14.703  -3.944  1.00  0.83           H  
ATOM    642 3HG2 ILE A  40       3.860  13.244  -4.952  1.00  0.83           H  
ATOM    643 1HD1 ILE A  40       1.305  11.832  -7.078  1.00  0.83           H  
ATOM    644 2HD1 ILE A  40       2.882  12.172  -6.332  1.00  0.83           H  
ATOM    645 3HD1 ILE A  40       1.541  11.552  -5.366  1.00  0.83           H  
ATOM    646  N   ILE A  41       3.092  13.547  -1.523  1.00  0.84           N  
ATOM    647  CA  ILE A  41       3.582  14.142  -0.296  1.00  0.84           C  
ATOM    648  C   ILE A  41       4.840  14.921  -0.574  1.00  0.84           C  
ATOM    649  O   ILE A  41       5.783  14.403  -1.179  1.00  0.84           O  
ATOM    650  CB  ILE A  41       3.976  13.107   0.767  1.00  0.84           C  
ATOM    651  CG1 ILE A  41       2.940  12.122   0.942  1.00  0.84           C  
ATOM    652  CG2 ILE A  41       4.192  13.823   2.107  1.00  0.84           C  
ATOM    653  CD1 ILE A  41       1.709  12.725   1.230  1.00  0.84           C  
ATOM    654  H   ILE A  41       3.527  12.703  -1.861  1.00  0.84           H  
ATOM    655  HA  ILE A  41       2.827  14.814   0.107  1.00  0.84           H  
ATOM    656  HB  ILE A  41       4.884  12.601   0.469  1.00  0.84           H  
ATOM    657 1HG1 ILE A  41       2.844  11.516   0.043  1.00  0.84           H  
ATOM    658 2HG1 ILE A  41       3.215  11.474   1.764  1.00  0.84           H  
ATOM    659 1HG2 ILE A  41       4.473  13.103   2.858  1.00  0.84           H  
ATOM    660 2HG2 ILE A  41       4.966  14.564   2.027  1.00  0.84           H  
ATOM    661 3HG2 ILE A  41       3.264  14.318   2.402  1.00  0.84           H  
ATOM    662 1HD1 ILE A  41       0.974  11.991   1.376  1.00  0.84           H  
ATOM    663 2HD1 ILE A  41       1.796  13.338   2.111  1.00  0.84           H  
ATOM    664 3HD1 ILE A  41       1.442  13.328   0.394  1.00  0.84           H  
ATOM    665  N   MET A  42       4.886  16.146  -0.106  1.00  0.85           N  
ATOM    666  CA  MET A  42       6.081  16.943  -0.288  1.00  0.85           C  
ATOM    667  C   MET A  42       6.298  17.776   0.972  1.00  0.85           C  
ATOM    668  O   MET A  42       5.356  18.037   1.713  1.00  0.85           O  
ATOM    669  CB  MET A  42       5.921  17.762  -1.552  1.00  0.85           C  
ATOM    670  CG  MET A  42       4.869  18.806  -1.501  1.00  0.85           C  
ATOM    671  SD  MET A  42       4.462  19.385  -3.130  1.00  0.85           S  
ATOM    672  CE  MET A  42       3.388  18.040  -3.627  1.00  0.85           C  
ATOM    673  H   MET A  42       4.058  16.535   0.353  1.00  0.85           H  
ATOM    674  HA  MET A  42       6.938  16.286  -0.422  1.00  0.85           H  
ATOM    675 1HB  MET A  42       6.855  18.244  -1.792  1.00  0.85           H  
ATOM    676 2HB  MET A  42       5.679  17.099  -2.376  1.00  0.85           H  
ATOM    677 1HG  MET A  42       3.965  18.406  -1.030  1.00  0.85           H  
ATOM    678 2HG  MET A  42       5.230  19.638  -0.903  1.00  0.85           H  
ATOM    679 1HE  MET A  42       3.037  18.212  -4.642  1.00  0.85           H  
ATOM    680 2HE  MET A  42       3.934  17.104  -3.587  1.00  0.85           H  
ATOM    681 3HE  MET A  42       2.532  17.979  -2.949  1.00  0.85           H  
ATOM    682  N   GLY A  43       7.526  18.174   1.254  1.00  0.88           N  
ATOM    683  CA  GLY A  43       7.717  19.016   2.428  1.00  0.88           C  
ATOM    684  C   GLY A  43       7.400  20.448   2.059  1.00  0.88           C  
ATOM    685  O   GLY A  43       7.506  20.814   0.887  1.00  0.88           O  
ATOM    686  H   GLY A  43       8.304  17.920   0.658  1.00  0.88           H  
ATOM    687 1HA  GLY A  43       7.068  18.686   3.241  1.00  0.88           H  
ATOM    688 2HA  GLY A  43       8.745  18.935   2.780  1.00  0.88           H  
ATOM    689  N   ARG A  44       7.140  21.292   3.050  1.00  0.92           N  
ATOM    690  CA  ARG A  44       6.907  22.713   2.774  1.00  0.92           C  
ATOM    691  C   ARG A  44       7.928  23.352   1.851  1.00  0.92           C  
ATOM    692  O   ARG A  44       7.553  24.017   0.886  1.00  0.92           O  
ATOM    693  CB  ARG A  44       6.886  23.519   4.046  1.00  0.92           C  
ATOM    694  CG  ARG A  44       6.719  24.990   3.799  1.00  0.92           C  
ATOM    695  CD  ARG A  44       6.632  25.802   5.043  1.00  0.92           C  
ATOM    696  NE  ARG A  44       6.599  27.221   4.732  1.00  0.92           N  
ATOM    697  CZ  ARG A  44       6.520  28.223   5.611  1.00  0.92           C  
ATOM    698  NH1 ARG A  44       6.458  27.988   6.902  1.00  0.92           N  
ATOM    699  NH2 ARG A  44       6.510  29.444   5.132  1.00  0.92           N  
ATOM    700  H   ARG A  44       7.026  20.924   3.997  1.00  0.92           H  
ATOM    701  HA  ARG A  44       5.941  22.817   2.296  1.00  0.92           H  
ATOM    702 1HB  ARG A  44       6.064  23.182   4.673  1.00  0.92           H  
ATOM    703 2HB  ARG A  44       7.811  23.367   4.600  1.00  0.92           H  
ATOM    704 1HG  ARG A  44       7.570  25.361   3.221  1.00  0.92           H  
ATOM    705 2HG  ARG A  44       5.831  25.125   3.224  1.00  0.92           H  
ATOM    706 1HD  ARG A  44       5.717  25.550   5.588  1.00  0.92           H  
ATOM    707 2HD  ARG A  44       7.499  25.609   5.670  1.00  0.92           H  
ATOM    708  HE  ARG A  44       6.647  27.506   3.747  1.00  0.92           H  
ATOM    709 1HH1 ARG A  44       6.473  27.034   7.227  1.00  0.92           H  
ATOM    710 2HH1 ARG A  44       6.394  28.752   7.557  1.00  0.92           H  
ATOM    711 1HH2 ARG A  44       6.568  29.551   4.106  1.00  0.92           H  
ATOM    712 2HH2 ARG A  44       6.451  30.239   5.744  1.00  0.92           H  
ATOM    713  N   LYS A  45       9.215  23.135   2.113  1.00  0.97           N  
ATOM    714  CA  LYS A  45      10.250  23.751   1.288  1.00  0.97           C  
ATOM    715  C   LYS A  45      10.169  23.282  -0.167  1.00  0.97           C  
ATOM    716  O   LYS A  45      10.517  24.020  -1.094  1.00  0.97           O  
ATOM    717  CB  LYS A  45      11.632  23.453   1.868  1.00  0.97           C  
ATOM    718  CG  LYS A  45      11.917  24.171   3.184  1.00  0.97           C  
ATOM    719  CD  LYS A  45      13.300  23.827   3.726  1.00  0.97           C  
ATOM    720  CE  LYS A  45      13.569  24.541   5.046  1.00  0.97           C  
ATOM    721  NZ  LYS A  45      14.898  24.186   5.609  1.00  0.97           N  
ATOM    722  H   LYS A  45       9.470  22.558   2.901  1.00  0.97           H  
ATOM    723  HA  LYS A  45      10.096  24.832   1.295  1.00  0.97           H  
ATOM    724 1HB  LYS A  45      11.733  22.381   2.036  1.00  0.97           H  
ATOM    725 2HB  LYS A  45      12.398  23.746   1.150  1.00  0.97           H  
ATOM    726 1HG  LYS A  45      11.852  25.249   3.027  1.00  0.97           H  
ATOM    727 2HG  LYS A  45      11.165  23.885   3.920  1.00  0.97           H  
ATOM    728 1HD  LYS A  45      13.375  22.750   3.883  1.00  0.97           H  
ATOM    729 2HD  LYS A  45      14.059  24.125   3.002  1.00  0.97           H  
ATOM    730 1HE  LYS A  45      13.529  25.617   4.883  1.00  0.97           H  
ATOM    731 2HE  LYS A  45      12.796  24.264   5.763  1.00  0.97           H  
ATOM    732 1HZ  LYS A  45      15.036  24.677   6.481  1.00  0.97           H  
ATOM    733 2HZ  LYS A  45      14.939  23.190   5.774  1.00  0.97           H  
ATOM    734 3HZ  LYS A  45      15.621  24.450   4.956  1.00  0.97           H  
ATOM    735  N   THR A  46       9.745  22.036  -0.367  1.00  1.03           N  
ATOM    736  CA  THR A  46       9.641  21.468  -1.695  1.00  1.03           C  
ATOM    737  C   THR A  46       8.452  22.113  -2.398  1.00  1.03           C  
ATOM    738  O   THR A  46       8.549  22.521  -3.556  1.00  1.03           O  
ATOM    739  CB  THR A  46       9.494  19.942  -1.625  1.00  1.03           C  
ATOM    740  OG1 THR A  46      10.676  19.368  -0.965  1.00  1.03           O  
ATOM    741  CG2 THR A  46       9.275  19.364  -3.024  1.00  1.03           C  
ATOM    742  H   THR A  46       9.410  21.489   0.415  1.00  1.03           H  
ATOM    743  HA  THR A  46      10.545  21.705  -2.255  1.00  1.03           H  
ATOM    744  HB  THR A  46       8.624  19.709  -1.028  1.00  1.03           H  
ATOM    745  HG1 THR A  46      10.884  19.900  -0.188  1.00  1.03           H  
ATOM    746 1HG2 THR A  46       9.128  18.299  -2.966  1.00  1.03           H  
ATOM    747 2HG2 THR A  46       8.381  19.817  -3.456  1.00  1.03           H  
ATOM    748 3HG2 THR A  46      10.134  19.584  -3.654  1.00  1.03           H  
ATOM    749  N   PHE A  47       7.330  22.228  -1.678  1.00  1.09           N  
ATOM    750  CA  PHE A  47       6.119  22.827  -2.234  1.00  1.09           C  
ATOM    751  C   PHE A  47       6.454  24.242  -2.689  1.00  1.09           C  
ATOM    752  O   PHE A  47       6.131  24.643  -3.809  1.00  1.09           O  
ATOM    753  CB  PHE A  47       4.999  22.886  -1.187  1.00  1.09           C  
ATOM    754  CG  PHE A  47       3.646  23.430  -1.687  1.00  1.09           C  
ATOM    755  CD1 PHE A  47       2.719  22.583  -2.293  1.00  1.09           C  
ATOM    756  CD2 PHE A  47       3.303  24.761  -1.560  1.00  1.09           C  
ATOM    757  CE1 PHE A  47       1.504  23.038  -2.734  1.00  1.09           C  
ATOM    758  CE2 PHE A  47       2.072  25.221  -2.024  1.00  1.09           C  
ATOM    759  CZ  PHE A  47       1.175  24.352  -2.603  1.00  1.09           C  
ATOM    760  H   PHE A  47       7.326  21.875  -0.721  1.00  1.09           H  
ATOM    761  HA  PHE A  47       5.789  22.245  -3.093  1.00  1.09           H  
ATOM    762 1HB  PHE A  47       4.841  21.901  -0.779  1.00  1.09           H  
ATOM    763 2HB  PHE A  47       5.320  23.516  -0.359  1.00  1.09           H  
ATOM    764  HD1 PHE A  47       2.951  21.545  -2.401  1.00  1.09           H  
ATOM    765  HD2 PHE A  47       4.010  25.450  -1.093  1.00  1.09           H  
ATOM    766  HE1 PHE A  47       0.803  22.345  -3.183  1.00  1.09           H  
ATOM    767  HE2 PHE A  47       1.814  26.269  -1.924  1.00  1.09           H  
ATOM    768  HZ  PHE A  47       0.210  24.710  -2.954  1.00  1.09           H  
ATOM    769  N   GLU A  48       7.110  25.010  -1.806  1.00  1.15           N  
ATOM    770  CA  GLU A  48       7.486  26.383  -2.121  1.00  1.15           C  
ATOM    771  C   GLU A  48       8.477  26.465  -3.284  1.00  1.15           C  
ATOM    772  O   GLU A  48       8.379  27.379  -4.104  1.00  1.15           O  
ATOM    773  CB  GLU A  48       8.033  27.106  -0.883  1.00  1.15           C  
ATOM    774  CG  GLU A  48       6.959  27.419   0.181  1.00  1.15           C  
ATOM    775  CD  GLU A  48       7.481  28.165   1.409  1.00  1.15           C  
ATOM    776  OE1 GLU A  48       8.668  28.302   1.561  1.00  1.15           O  
ATOM    777  OE2 GLU A  48       6.659  28.602   2.196  1.00  1.15           O  
ATOM    778  H   GLU A  48       7.348  24.626  -0.890  1.00  1.15           H  
ATOM    779  HA  GLU A  48       6.582  26.910  -2.425  1.00  1.15           H  
ATOM    780 1HB  GLU A  48       8.800  26.484  -0.414  1.00  1.15           H  
ATOM    781 2HB  GLU A  48       8.503  28.042  -1.183  1.00  1.15           H  
ATOM    782 1HG  GLU A  48       6.175  28.014  -0.284  1.00  1.15           H  
ATOM    783 2HG  GLU A  48       6.511  26.476   0.502  1.00  1.15           H  
ATOM    784  N   SER A  49       9.415  25.509  -3.380  1.00  1.20           N  
ATOM    785  CA  SER A  49      10.374  25.485  -4.482  1.00  1.20           C  
ATOM    786  C   SER A  49       9.645  25.282  -5.812  1.00  1.20           C  
ATOM    787  O   SER A  49       9.985  25.912  -6.816  1.00  1.20           O  
ATOM    788  CB  SER A  49      11.405  24.395  -4.270  1.00  1.20           C  
ATOM    789  OG  SER A  49      12.188  24.672  -3.137  1.00  1.20           O  
ATOM    790  H   SER A  49       9.495  24.798  -2.655  1.00  1.20           H  
ATOM    791  HA  SER A  49      10.888  26.446  -4.514  1.00  1.20           H  
ATOM    792 1HB  SER A  49      10.908  23.436  -4.148  1.00  1.20           H  
ATOM    793 2HB  SER A  49      12.044  24.326  -5.148  1.00  1.20           H  
ATOM    794  HG  SER A  49      11.594  24.539  -2.364  1.00  1.20           H  
ATOM    795  N   ILE A  50       8.627  24.411  -5.815  1.00  1.23           N  
ATOM    796  CA  ILE A  50       7.804  24.185  -7.001  1.00  1.23           C  
ATOM    797  C   ILE A  50       7.060  25.496  -7.289  1.00  1.23           C  
ATOM    798  O   ILE A  50       6.976  25.957  -8.428  1.00  1.23           O  
ATOM    799  CB  ILE A  50       6.803  23.020  -6.785  1.00  1.23           C  
ATOM    800  CG1 ILE A  50       7.558  21.661  -6.626  1.00  1.23           C  
ATOM    801  CG2 ILE A  50       5.823  22.939  -7.963  1.00  1.23           C  
ATOM    802  CD1 ILE A  50       6.673  20.528  -6.087  1.00  1.23           C  
ATOM    803  H   ILE A  50       8.422  23.892  -4.958  1.00  1.23           H  
ATOM    804  HA  ILE A  50       8.452  23.952  -7.849  1.00  1.23           H  
ATOM    805  HB  ILE A  50       6.241  23.195  -5.867  1.00  1.23           H  
ATOM    806 1HG1 ILE A  50       7.947  21.362  -7.597  1.00  1.23           H  
ATOM    807 2HG1 ILE A  50       8.397  21.798  -5.947  1.00  1.23           H  
ATOM    808 1HG2 ILE A  50       5.112  22.129  -7.788  1.00  1.23           H  
ATOM    809 2HG2 ILE A  50       5.283  23.869  -8.059  1.00  1.23           H  
ATOM    810 3HG2 ILE A  50       6.375  22.749  -8.881  1.00  1.23           H  
ATOM    811 1HD1 ILE A  50       7.254  19.611  -6.000  1.00  1.23           H  
ATOM    812 2HD1 ILE A  50       6.299  20.815  -5.107  1.00  1.23           H  
ATOM    813 3HD1 ILE A  50       5.838  20.365  -6.755  1.00  1.23           H  
ATOM    814  N   GLY A  51       6.500  26.074  -6.213  1.00  1.23           N  
ATOM    815  CA  GLY A  51       5.783  27.349  -6.191  1.00  1.23           C  
ATOM    816  C   GLY A  51       4.284  27.190  -6.390  1.00  1.23           C  
ATOM    817  O   GLY A  51       3.507  28.135  -6.190  1.00  1.23           O  
ATOM    818  H   GLY A  51       6.589  25.595  -5.321  1.00  1.23           H  
ATOM    819 1HA  GLY A  51       5.974  27.835  -5.234  1.00  1.23           H  
ATOM    820 2HA  GLY A  51       6.191  28.000  -6.962  1.00  1.23           H  
ATOM    821  N   ARG A  52       3.899  25.998  -6.800  1.00  1.20           N  
ATOM    822  CA  ARG A  52       2.532  25.625  -7.088  1.00  1.20           C  
ATOM    823  C   ARG A  52       2.237  24.207  -6.601  1.00  1.20           C  
ATOM    824  O   ARG A  52       3.165  23.426  -6.388  1.00  1.20           O  
ATOM    825  CB  ARG A  52       2.285  25.689  -8.599  1.00  1.20           C  
ATOM    826  CG  ARG A  52       2.399  27.074  -9.237  1.00  1.20           C  
ATOM    827  CD  ARG A  52       1.275  27.952  -8.809  1.00  1.20           C  
ATOM    828  NE  ARG A  52       1.287  29.240  -9.483  1.00  1.20           N  
ATOM    829  CZ  ARG A  52       1.976  30.331  -9.073  1.00  1.20           C  
ATOM    830  NH1 ARG A  52       2.720  30.300  -7.983  1.00  1.20           N  
ATOM    831  NH2 ARG A  52       1.898  31.452  -9.775  1.00  1.20           N  
ATOM    832  H   ARG A  52       4.622  25.307  -6.928  1.00  1.20           H  
ATOM    833  HA  ARG A  52       1.885  26.341  -6.583  1.00  1.20           H  
ATOM    834 1HB  ARG A  52       3.023  25.062  -9.094  1.00  1.20           H  
ATOM    835 2HB  ARG A  52       1.310  25.282  -8.855  1.00  1.20           H  
ATOM    836 1HG  ARG A  52       3.340  27.550  -8.980  1.00  1.20           H  
ATOM    837 2HG  ARG A  52       2.343  26.967 -10.321  1.00  1.20           H  
ATOM    838 1HD  ARG A  52       0.329  27.460  -9.031  1.00  1.20           H  
ATOM    839 2HD  ARG A  52       1.346  28.130  -7.736  1.00  1.20           H  
ATOM    840  HE  ARG A  52       0.735  29.328 -10.324  1.00  1.20           H  
ATOM    841 1HH1 ARG A  52       2.808  29.444  -7.412  1.00  1.20           H  
ATOM    842 2HH1 ARG A  52       3.221  31.125  -7.698  1.00  1.20           H  
ATOM    843 1HH2 ARG A  52       1.329  31.487 -10.610  1.00  1.20           H  
ATOM    844 2HH2 ARG A  52       2.407  32.269  -9.476  1.00  1.20           H  
ATOM    845  N   PRO A  53       0.968  23.849  -6.385  1.00  1.15           N  
ATOM    846  CA  PRO A  53       0.538  22.492  -6.185  1.00  1.15           C  
ATOM    847  C   PRO A  53       0.719  21.806  -7.516  1.00  1.15           C  
ATOM    848  O   PRO A  53       0.687  22.465  -8.558  1.00  1.15           O  
ATOM    849  CB  PRO A  53      -0.934  22.646  -5.800  1.00  1.15           C  
ATOM    850  CG  PRO A  53      -1.345  23.967  -6.414  1.00  1.15           C  
ATOM    851  CD  PRO A  53      -0.121  24.846  -6.304  1.00  1.15           C  
ATOM    852  HA  PRO A  53       1.145  22.011  -5.413  1.00  1.15           H  
ATOM    853 1HB  PRO A  53      -1.509  21.801  -6.205  1.00  1.15           H  
ATOM    854 2HB  PRO A  53      -1.050  22.612  -4.709  1.00  1.15           H  
ATOM    855 1HG  PRO A  53      -1.648  23.801  -7.461  1.00  1.15           H  
ATOM    856 2HG  PRO A  53      -2.212  24.371  -5.909  1.00  1.15           H  
ATOM    857 1HD  PRO A  53      -0.133  25.539  -7.140  1.00  1.15           H  
ATOM    858 2HD  PRO A  53      -0.093  25.363  -5.335  1.00  1.15           H  
ATOM    859  N   LEU A  54       0.903  20.503  -7.507  1.00  1.09           N  
ATOM    860  CA  LEU A  54       1.023  19.801  -8.767  1.00  1.09           C  
ATOM    861  C   LEU A  54      -0.379  19.556  -9.354  1.00  1.09           C  
ATOM    862  O   LEU A  54      -1.317  19.274  -8.606  1.00  1.09           O  
ATOM    863  CB  LEU A  54       1.768  18.508  -8.517  1.00  1.09           C  
ATOM    864  CG  LEU A  54       3.201  18.647  -8.014  1.00  1.09           C  
ATOM    865  CD1 LEU A  54       3.743  17.285  -7.660  1.00  1.09           C  
ATOM    866  CD2 LEU A  54       4.044  19.286  -9.103  1.00  1.09           C  
ATOM    867  H   LEU A  54       0.940  19.969  -6.639  1.00  1.09           H  
ATOM    868  HA  LEU A  54       1.616  20.417  -9.428  1.00  1.09           H  
ATOM    869 1HB  LEU A  54       1.221  17.951  -7.777  1.00  1.09           H  
ATOM    870 2HB  LEU A  54       1.806  17.956  -9.432  1.00  1.09           H  
ATOM    871  HG  LEU A  54       3.226  19.271  -7.114  1.00  1.09           H  
ATOM    872 1HD1 LEU A  54       4.761  17.395  -7.310  1.00  1.09           H  
ATOM    873 2HD1 LEU A  54       3.127  16.853  -6.875  1.00  1.09           H  
ATOM    874 3HD1 LEU A  54       3.725  16.647  -8.533  1.00  1.09           H  
ATOM    875 1HD2 LEU A  54       5.071  19.390  -8.760  1.00  1.09           H  
ATOM    876 2HD2 LEU A  54       4.025  18.659  -9.995  1.00  1.09           H  
ATOM    877 3HD2 LEU A  54       3.640  20.272  -9.341  1.00  1.09           H  
ATOM    878  N   PRO A  55      -0.564  19.671 -10.681  1.00  1.03           N  
ATOM    879  CA  PRO A  55      -1.829  19.491 -11.379  1.00  1.03           C  
ATOM    880  C   PRO A  55      -2.327  18.061 -11.432  1.00  1.03           C  
ATOM    881  O   PRO A  55      -1.540  17.109 -11.507  1.00  1.03           O  
ATOM    882  CB  PRO A  55      -1.510  20.018 -12.783  1.00  1.03           C  
ATOM    883  CG  PRO A  55      -0.017  19.796 -12.952  1.00  1.03           C  
ATOM    884  CD  PRO A  55       0.572  20.009 -11.565  1.00  1.03           C  
ATOM    885  HA  PRO A  55      -2.589  20.132 -10.899  1.00  1.03           H  
ATOM    886 1HB  PRO A  55      -2.108  19.472 -13.531  1.00  1.03           H  
ATOM    887 2HB  PRO A  55      -1.795  21.079 -12.861  1.00  1.03           H  
ATOM    888 1HG  PRO A  55       0.169  18.789 -13.343  1.00  1.03           H  
ATOM    889 2HG  PRO A  55       0.387  20.503 -13.695  1.00  1.03           H  
ATOM    890 1HD  PRO A  55       1.416  19.323 -11.416  1.00  1.03           H  
ATOM    891 2HD  PRO A  55       0.857  21.070 -11.434  1.00  1.03           H  
ATOM    892  N   ASN A  56      -3.646  17.918 -11.494  1.00  0.97           N  
ATOM    893  CA  ASN A  56      -4.314  16.628 -11.652  1.00  0.97           C  
ATOM    894  C   ASN A  56      -3.918  15.602 -10.591  1.00  0.97           C  
ATOM    895  O   ASN A  56      -3.773  14.417 -10.903  1.00  0.97           O  
ATOM    896  CB  ASN A  56      -4.035  16.057 -13.030  1.00  0.97           C  
ATOM    897  CG  ASN A  56      -4.565  16.925 -14.137  1.00  0.97           C  
ATOM    898  OD1 ASN A  56      -5.662  17.489 -14.044  1.00  0.97           O  
ATOM    899  ND2 ASN A  56      -3.796  17.043 -15.190  1.00  0.97           N  
ATOM    900  H   ASN A  56      -4.222  18.746 -11.422  1.00  0.97           H  
ATOM    901  HA  ASN A  56      -5.389  16.790 -11.554  1.00  0.97           H  
ATOM    902 1HB  ASN A  56      -2.965  15.915 -13.174  1.00  0.97           H  
ATOM    903 2HB  ASN A  56      -4.500  15.074 -13.108  1.00  0.97           H  
ATOM    904 1HD2 ASN A  56      -4.088  17.608 -15.963  1.00  0.97           H  
ATOM    905 2HD2 ASN A  56      -2.915  16.568 -15.221  1.00  0.97           H  
ATOM    906  N   ARG A  57      -3.766  16.042  -9.345  1.00  0.91           N  
ATOM    907  CA  ARG A  57      -3.419  15.131  -8.261  1.00  0.91           C  
ATOM    908  C   ARG A  57      -3.726  15.780  -6.918  1.00  0.91           C  
ATOM    909  O   ARG A  57      -4.013  16.978  -6.841  1.00  0.91           O  
ATOM    910  CB  ARG A  57      -1.954  14.709  -8.352  1.00  0.91           C  
ATOM    911  CG  ARG A  57      -0.942  15.706  -8.015  1.00  0.91           C  
ATOM    912  CD  ARG A  57       0.316  15.355  -8.676  1.00  0.91           C  
ATOM    913  NE  ARG A  57       0.314  15.752 -10.043  1.00  0.91           N  
ATOM    914  CZ  ARG A  57       1.311  15.578 -10.894  1.00  0.91           C  
ATOM    915  NH1 ARG A  57       2.407  14.983 -10.524  1.00  0.91           N  
ATOM    916  NH2 ARG A  57       1.153  16.038 -12.099  1.00  0.91           N  
ATOM    917  H   ARG A  57      -3.879  17.026  -9.151  1.00  0.91           H  
ATOM    918  HA  ARG A  57      -4.028  14.230  -8.349  1.00  0.91           H  
ATOM    919 1HB  ARG A  57      -1.780  13.866  -7.706  1.00  0.91           H  
ATOM    920 2HB  ARG A  57      -1.732  14.372  -9.364  1.00  0.91           H  
ATOM    921 1HG  ARG A  57      -1.259  16.685  -8.368  1.00  0.91           H  
ATOM    922 2HG  ARG A  57      -0.784  15.734  -6.933  1.00  0.91           H  
ATOM    923 1HD  ARG A  57       1.153  15.791  -8.186  1.00  0.91           H  
ATOM    924 2HD  ARG A  57       0.415  14.271  -8.658  1.00  0.91           H  
ATOM    925  HE  ARG A  57      -0.504  16.235 -10.414  1.00  0.91           H  
ATOM    926 1HH1 ARG A  57       2.498  14.643  -9.579  1.00  0.91           H  
ATOM    927 2HH1 ARG A  57       3.163  14.855 -11.176  1.00  0.91           H  
ATOM    928 1HH2 ARG A  57       0.260  16.511 -12.302  1.00  0.91           H  
ATOM    929 2HH2 ARG A  57       1.877  15.942 -12.786  1.00  0.91           H  
ATOM    930  N   LYS A  58      -3.709  14.978  -5.864  1.00  0.86           N  
ATOM    931  CA  LYS A  58      -3.904  15.489  -4.512  1.00  0.86           C  
ATOM    932  C   LYS A  58      -2.548  15.816  -3.924  1.00  0.86           C  
ATOM    933  O   LYS A  58      -1.615  15.028  -4.048  1.00  0.86           O  
ATOM    934  CB  LYS A  58      -4.690  14.501  -3.651  1.00  0.86           C  
ATOM    935  CG  LYS A  58      -4.958  14.960  -2.219  1.00  0.86           C  
ATOM    936  CD  LYS A  58      -5.838  13.955  -1.488  1.00  0.86           C  
ATOM    937  CE  LYS A  58      -6.083  14.359  -0.042  1.00  0.86           C  
ATOM    938  NZ  LYS A  58      -7.045  13.434   0.621  1.00  0.86           N  
ATOM    939  H   LYS A  58      -3.467  13.994  -5.986  1.00  0.86           H  
ATOM    940  HA  LYS A  58      -4.477  16.416  -4.562  1.00  0.86           H  
ATOM    941 1HB  LYS A  58      -5.659  14.314  -4.117  1.00  0.86           H  
ATOM    942 2HB  LYS A  58      -4.176  13.555  -3.610  1.00  0.86           H  
ATOM    943 1HG  LYS A  58      -4.011  15.058  -1.683  1.00  0.86           H  
ATOM    944 2HG  LYS A  58      -5.453  15.930  -2.232  1.00  0.86           H  
ATOM    945 1HD  LYS A  58      -6.796  13.868  -2.002  1.00  0.86           H  
ATOM    946 2HD  LYS A  58      -5.347  12.980  -1.501  1.00  0.86           H  
ATOM    947 1HE  LYS A  58      -5.135  14.334   0.501  1.00  0.86           H  
ATOM    948 2HE  LYS A  58      -6.481  15.375  -0.007  1.00  0.86           H  
ATOM    949 1HZ  LYS A  58      -7.188  13.722   1.579  1.00  0.86           H  
ATOM    950 2HZ  LYS A  58      -7.928  13.464   0.127  1.00  0.86           H  
ATOM    951 3HZ  LYS A  58      -6.682  12.491   0.595  1.00  0.86           H  
ATOM    952  N   ASN A  59      -2.422  16.991  -3.336  1.00  0.81           N  
ATOM    953  CA  ASN A  59      -1.148  17.430  -2.784  1.00  0.81           C  
ATOM    954  C   ASN A  59      -1.204  17.581  -1.272  1.00  0.81           C  
ATOM    955  O   ASN A  59      -2.106  18.245  -0.751  1.00  0.81           O  
ATOM    956  CB  ASN A  59      -0.768  18.755  -3.404  1.00  0.81           C  
ATOM    957  CG  ASN A  59      -0.531  18.714  -4.879  1.00  0.81           C  
ATOM    958  OD1 ASN A  59       0.552  18.393  -5.363  1.00  0.81           O  
ATOM    959  ND2 ASN A  59      -1.564  19.031  -5.621  1.00  0.81           N  
ATOM    960  H   ASN A  59      -3.227  17.604  -3.278  1.00  0.81           H  
ATOM    961  HA  ASN A  59      -0.382  16.682  -3.009  1.00  0.81           H  
ATOM    962 1HB  ASN A  59      -1.563  19.476  -3.218  1.00  0.81           H  
ATOM    963 2HB  ASN A  59       0.131  19.138  -2.915  1.00  0.81           H  
ATOM    964 1HD2 ASN A  59      -1.513  19.030  -6.644  1.00  0.81           H  
ATOM    965 2HD2 ASN A  59      -2.438  19.267  -5.190  1.00  0.81           H  
ATOM    966  N   ILE A  60      -0.278  16.926  -0.585  1.00  0.79           N  
ATOM    967  CA  ILE A  60      -0.139  17.016   0.861  1.00  0.79           C  
ATOM    968  C   ILE A  60       1.228  17.605   1.211  1.00  0.79           C  
ATOM    969  O   ILE A  60       2.263  17.118   0.746  1.00  0.79           O  
ATOM    970  CB  ILE A  60      -0.292  15.647   1.539  1.00  0.79           C  
ATOM    971  CG1 ILE A  60      -1.665  15.059   1.278  1.00  0.79           C  
ATOM    972  CG2 ILE A  60      -0.023  15.761   3.025  1.00  0.79           C  
ATOM    973  CD1 ILE A  60      -1.800  13.631   1.726  1.00  0.79           C  
ATOM    974  H   ILE A  60       0.389  16.349  -1.094  1.00  0.79           H  
ATOM    975  HA  ILE A  60      -0.910  17.674   1.248  1.00  0.79           H  
ATOM    976  HB  ILE A  60       0.395  15.011   1.111  1.00  0.79           H  
ATOM    977 1HG1 ILE A  60      -2.409  15.648   1.798  1.00  0.79           H  
ATOM    978 2HG1 ILE A  60      -1.870  15.098   0.211  1.00  0.79           H  
ATOM    979 1HG2 ILE A  60      -0.113  14.782   3.494  1.00  0.79           H  
ATOM    980 2HG2 ILE A  60       0.980  16.153   3.199  1.00  0.79           H  
ATOM    981 3HG2 ILE A  60      -0.756  16.438   3.440  1.00  0.79           H  
ATOM    982 1HD1 ILE A  60      -2.794  13.282   1.492  1.00  0.79           H  
ATOM    983 2HD1 ILE A  60      -1.086  13.016   1.202  1.00  0.79           H  
ATOM    984 3HD1 ILE A  60      -1.625  13.555   2.800  1.00  0.79           H  
ATOM    985  N   VAL A  61       1.221  18.659   2.010  1.00  0.80           N  
ATOM    986  CA  VAL A  61       2.431  19.352   2.410  1.00  0.80           C  
ATOM    987  C   VAL A  61       2.750  19.131   3.871  1.00  0.80           C  
ATOM    988  O   VAL A  61       1.903  19.335   4.739  1.00  0.80           O  
ATOM    989  CB  VAL A  61       2.298  20.842   2.111  1.00  0.80           C  
ATOM    990  CG1 VAL A  61       3.503  21.591   2.575  1.00  0.80           C  
ATOM    991  CG2 VAL A  61       2.155  21.006   0.643  1.00  0.80           C  
ATOM    992  H   VAL A  61       0.327  19.003   2.340  1.00  0.80           H  
ATOM    993  HA  VAL A  61       3.246  18.974   1.810  1.00  0.80           H  
ATOM    994  HB  VAL A  61       1.424  21.241   2.621  1.00  0.80           H  
ATOM    995 1HG1 VAL A  61       3.390  22.649   2.334  1.00  0.80           H  
ATOM    996 2HG1 VAL A  61       3.627  21.473   3.652  1.00  0.80           H  
ATOM    997 3HG1 VAL A  61       4.369  21.183   2.057  1.00  0.80           H  
ATOM    998 1HG2 VAL A  61       2.055  22.064   0.423  1.00  0.80           H  
ATOM    999 2HG2 VAL A  61       3.035  20.607   0.150  1.00  0.80           H  
ATOM   1000 3HG2 VAL A  61       1.276  20.472   0.294  1.00  0.80           H  
ATOM   1001  N   VAL A  62       3.970  18.694   4.142  1.00  0.87           N  
ATOM   1002  CA  VAL A  62       4.354  18.384   5.507  1.00  0.87           C  
ATOM   1003  C   VAL A  62       5.123  19.547   6.122  1.00  0.87           C  
ATOM   1004  O   VAL A  62       6.100  20.058   5.546  1.00  0.87           O  
ATOM   1005  CB  VAL A  62       5.190  17.098   5.536  1.00  0.87           C  
ATOM   1006  CG1 VAL A  62       5.571  16.739   6.976  1.00  0.87           C  
ATOM   1007  CG2 VAL A  62       4.411  16.034   4.854  1.00  0.87           C  
ATOM   1008  H   VAL A  62       4.615  18.541   3.366  1.00  0.87           H  
ATOM   1009  HA  VAL A  62       3.451  18.215   6.095  1.00  0.87           H  
ATOM   1010  HB  VAL A  62       6.120  17.255   4.996  1.00  0.87           H  
ATOM   1011 1HG1 VAL A  62       6.171  15.830   6.979  1.00  0.87           H  
ATOM   1012 2HG1 VAL A  62       6.144  17.553   7.418  1.00  0.87           H  
ATOM   1013 3HG1 VAL A  62       4.660  16.577   7.563  1.00  0.87           H  
ATOM   1014 1HG2 VAL A  62       4.982  15.107   4.842  1.00  0.87           H  
ATOM   1015 2HG2 VAL A  62       3.488  15.908   5.394  1.00  0.87           H  
ATOM   1016 3HG2 VAL A  62       4.196  16.344   3.828  1.00  0.87           H  
ATOM   1017  N   THR A  63       4.659  19.999   7.284  1.00  1.00           N  
ATOM   1018  CA  THR A  63       5.278  21.158   7.899  1.00  1.00           C  
ATOM   1019  C   THR A  63       5.303  21.170   9.419  1.00  1.00           C  
ATOM   1020  O   THR A  63       4.396  20.683  10.082  1.00  1.00           O  
ATOM   1021  CB  THR A  63       4.540  22.427   7.479  1.00  1.00           C  
ATOM   1022  OG1 THR A  63       5.266  23.547   7.971  1.00  1.00           O  
ATOM   1023  CG2 THR A  63       3.139  22.429   8.078  1.00  1.00           C  
ATOM   1024  H   THR A  63       3.846  19.544   7.711  1.00  1.00           H  
ATOM   1025  HA  THR A  63       6.309  21.212   7.550  1.00  1.00           H  
ATOM   1026  HB  THR A  63       4.475  22.481   6.393  1.00  1.00           H  
ATOM   1027  HG1 THR A  63       6.150  23.533   7.591  1.00  1.00           H  
ATOM   1028 1HG2 THR A  63       2.618  23.346   7.793  1.00  1.00           H  
ATOM   1029 2HG2 THR A  63       2.587  21.562   7.708  1.00  1.00           H  
ATOM   1030 3HG2 THR A  63       3.205  22.374   9.162  1.00  1.00           H  
ATOM   1031  N   SER A  64       6.316  21.851   9.955  1.00  1.20           N  
ATOM   1032  CA  SER A  64       6.457  22.106  11.385  1.00  1.20           C  
ATOM   1033  C   SER A  64       5.662  23.343  11.828  1.00  1.20           C  
ATOM   1034  O   SER A  64       5.627  23.675  13.015  1.00  1.20           O  
ATOM   1035  CB  SER A  64       7.920  22.260  11.744  1.00  1.20           C  
ATOM   1036  OG  SER A  64       8.471  23.402  11.148  1.00  1.20           O  
ATOM   1037  H   SER A  64       7.027  22.208   9.337  1.00  1.20           H  
ATOM   1038  HA  SER A  64       6.063  21.243  11.925  1.00  1.20           H  
ATOM   1039 1HB  SER A  64       8.023  22.326  12.827  1.00  1.20           H  
ATOM   1040 2HB  SER A  64       8.466  21.377  11.418  1.00  1.20           H  
ATOM   1041  HG  SER A  64       8.056  24.152  11.584  1.00  1.20           H  
ATOM   1042  N   ALA A  65       5.033  24.025  10.865  1.00  1.44           N  
ATOM   1043  CA  ALA A  65       4.229  25.221  11.097  1.00  1.44           C  
ATOM   1044  C   ALA A  65       2.839  25.064  10.464  1.00  1.44           C  
ATOM   1045  O   ALA A  65       2.574  25.674   9.423  1.00  1.44           O  
ATOM   1046  CB  ALA A  65       4.908  26.443  10.509  1.00  1.44           C  
ATOM   1047  H   ALA A  65       5.120  23.704   9.907  1.00  1.44           H  
ATOM   1048  HA  ALA A  65       4.131  25.376  12.168  1.00  1.44           H  
ATOM   1049 1HB  ALA A  65       4.302  27.328  10.704  1.00  1.44           H  
ATOM   1050 2HB  ALA A  65       5.892  26.569  10.964  1.00  1.44           H  
ATOM   1051 3HB  ALA A  65       5.019  26.308   9.433  1.00  1.44           H  
ATOM   1052  N   PRO A  66       1.900  24.329  11.116  1.00  1.66           N  
ATOM   1053  CA  PRO A  66       0.582  23.903  10.634  1.00  1.66           C  
ATOM   1054  C   PRO A  66      -0.299  25.058  10.189  1.00  1.66           C  
ATOM   1055  O   PRO A  66      -1.270  24.866   9.464  1.00  1.66           O  
ATOM   1056  CB  PRO A  66      -0.031  23.248  11.873  1.00  1.66           C  
ATOM   1057  CG  PRO A  66       1.144  22.828  12.701  1.00  1.66           C  
ATOM   1058  CD  PRO A  66       2.156  23.897  12.508  1.00  1.66           C  
ATOM   1059  HA  PRO A  66       0.706  23.175   9.819  1.00  1.66           H  
ATOM   1060 1HB  PRO A  66      -0.684  23.973  12.390  1.00  1.66           H  
ATOM   1061 2HB  PRO A  66      -0.668  22.405  11.571  1.00  1.66           H  
ATOM   1062 1HG  PRO A  66       0.850  22.693  13.753  1.00  1.66           H  
ATOM   1063 2HG  PRO A  66       1.533  21.875  12.353  1.00  1.66           H  
ATOM   1064 1HD  PRO A  66       1.998  24.729  13.214  1.00  1.66           H  
ATOM   1065 2HD  PRO A  66       3.111  23.428  12.630  1.00  1.66           H  
ATOM   1066  N   ASP A  67       0.023  26.256  10.663  1.00  1.80           N  
ATOM   1067  CA  ASP A  67      -0.695  27.475  10.339  1.00  1.80           C  
ATOM   1068  C   ASP A  67      -0.568  27.827   8.855  1.00  1.80           C  
ATOM   1069  O   ASP A  67      -1.361  28.610   8.328  1.00  1.80           O  
ATOM   1070  CB  ASP A  67      -0.155  28.627  11.177  1.00  1.80           C  
ATOM   1071  CG  ASP A  67      -0.527  28.518  12.655  1.00  1.80           C  
ATOM   1072  OD1 ASP A  67      -1.371  27.718  12.987  1.00  1.80           O  
ATOM   1073  OD2 ASP A  67       0.046  29.232  13.439  1.00  1.80           O  
ATOM   1074  H   ASP A  67       0.822  26.339  11.268  1.00  1.80           H  
ATOM   1075  HA  ASP A  67      -1.750  27.327  10.567  1.00  1.80           H  
ATOM   1076 1HB  ASP A  67       0.933  28.654  11.089  1.00  1.80           H  
ATOM   1077 2HB  ASP A  67      -0.536  29.571  10.787  1.00  1.80           H  
ATOM   1078  N   SER A  68       0.468  27.296   8.197  1.00  1.80           N  
ATOM   1079  CA  SER A  68       0.701  27.586   6.794  1.00  1.80           C  
ATOM   1080  C   SER A  68      -0.573  27.259   6.019  1.00  1.80           C  
ATOM   1081  O   SER A  68      -1.132  26.178   6.185  1.00  1.80           O  
ATOM   1082  CB  SER A  68       1.832  26.723   6.287  1.00  1.80           C  
ATOM   1083  OG  SER A  68       3.026  26.962   6.983  1.00  1.80           O  
ATOM   1084  H   SER A  68       1.104  26.659   8.678  1.00  1.80           H  
ATOM   1085  HA  SER A  68       0.939  28.644   6.676  1.00  1.80           H  
ATOM   1086 1HB  SER A  68       1.563  25.676   6.370  1.00  1.80           H  
ATOM   1087 2HB  SER A  68       1.974  26.946   5.249  1.00  1.80           H  
ATOM   1088  HG  SER A  68       2.866  26.645   7.906  1.00  1.80           H  
ATOM   1089  N   GLU A  69      -1.028  28.167   5.156  1.00  1.68           N  
ATOM   1090  CA  GLU A  69      -2.277  27.894   4.450  1.00  1.68           C  
ATOM   1091  C   GLU A  69      -2.101  27.081   3.172  1.00  1.68           C  
ATOM   1092  O   GLU A  69      -2.706  26.023   3.026  1.00  1.68           O  
ATOM   1093  CB  GLU A  69      -2.991  29.210   4.133  1.00  1.68           C  
ATOM   1094  CG  GLU A  69      -4.374  29.046   3.535  1.00  1.68           C  
ATOM   1095  CD  GLU A  69      -5.079  30.368   3.289  1.00  1.68           C  
ATOM   1096  OE1 GLU A  69      -4.478  31.393   3.494  1.00  1.68           O  
ATOM   1097  OE2 GLU A  69      -6.234  30.342   2.911  1.00  1.68           O  
ATOM   1098  H   GLU A  69      -0.540  29.041   5.031  1.00  1.68           H  
ATOM   1099  HA  GLU A  69      -2.918  27.321   5.121  1.00  1.68           H  
ATOM   1100 1HB  GLU A  69      -3.087  29.799   5.045  1.00  1.68           H  
ATOM   1101 2HB  GLU A  69      -2.394  29.790   3.430  1.00  1.68           H  
ATOM   1102 1HG  GLU A  69      -4.281  28.508   2.596  1.00  1.68           H  
ATOM   1103 2HG  GLU A  69      -4.976  28.437   4.206  1.00  1.68           H  
ATOM   1104  N   PHE A  70      -1.284  27.577   2.238  1.00  1.48           N  
ATOM   1105  CA  PHE A  70      -1.087  26.892   0.960  1.00  1.48           C  
ATOM   1106  C   PHE A  70      -2.411  26.412   0.360  1.00  1.48           C  
ATOM   1107  O   PHE A  70      -2.603  25.213   0.157  1.00  1.48           O  
ATOM   1108  CB  PHE A  70      -0.127  25.724   1.069  1.00  1.48           C  
ATOM   1109  CG  PHE A  70       1.223  26.058   1.529  1.00  1.48           C  
ATOM   1110  CD1 PHE A  70       1.771  25.444   2.632  1.00  1.48           C  
ATOM   1111  CD2 PHE A  70       1.953  27.016   0.869  1.00  1.48           C  
ATOM   1112  CE1 PHE A  70       3.031  25.771   3.046  1.00  1.48           C  
ATOM   1113  CE2 PHE A  70       3.208  27.351   1.283  1.00  1.48           C  
ATOM   1114  CZ  PHE A  70       3.745  26.733   2.365  1.00  1.48           C  
ATOM   1115  H   PHE A  70      -0.805  28.445   2.416  1.00  1.48           H  
ATOM   1116  HA  PHE A  70      -0.649  27.606   0.262  1.00  1.48           H  
ATOM   1117 1HB  PHE A  70      -0.542  24.988   1.749  1.00  1.48           H  
ATOM   1118 2HB  PHE A  70      -0.032  25.269   0.096  1.00  1.48           H  
ATOM   1119  HD1 PHE A  70       1.205  24.693   3.165  1.00  1.48           H  
ATOM   1120  HD2 PHE A  70       1.519  27.514   0.004  1.00  1.48           H  
ATOM   1121  HE1 PHE A  70       3.464  25.281   3.917  1.00  1.48           H  
ATOM   1122  HE2 PHE A  70       3.785  28.114   0.754  1.00  1.48           H  
ATOM   1123  HZ  PHE A  70       4.738  27.016   2.684  1.00  1.48           H  
ATOM   1124  N   GLN A  71      -3.295  27.349   0.006  1.00  1.26           N  
ATOM   1125  CA  GLN A  71      -4.684  27.065  -0.404  1.00  1.26           C  
ATOM   1126  C   GLN A  71      -4.900  25.968  -1.451  1.00  1.26           C  
ATOM   1127  O   GLN A  71      -6.007  25.450  -1.585  1.00  1.26           O  
ATOM   1128  CB  GLN A  71      -5.314  28.334  -0.988  1.00  1.26           C  
ATOM   1129  CG  GLN A  71      -5.543  29.422   0.015  1.00  1.26           C  
ATOM   1130  CD  GLN A  71      -6.148  30.693  -0.570  1.00  1.26           C  
ATOM   1131  OE1 GLN A  71      -6.080  30.948  -1.780  1.00  1.26           O  
ATOM   1132  NE2 GLN A  71      -6.737  31.503   0.300  1.00  1.26           N  
ATOM   1133  H   GLN A  71      -3.031  28.317   0.132  1.00  1.26           H  
ATOM   1134  HA  GLN A  71      -5.232  26.775   0.495  1.00  1.26           H  
ATOM   1135 1HB  GLN A  71      -4.677  28.728  -1.779  1.00  1.26           H  
ATOM   1136 2HB  GLN A  71      -6.275  28.086  -1.436  1.00  1.26           H  
ATOM   1137 1HG  GLN A  71      -6.224  29.044   0.777  1.00  1.26           H  
ATOM   1138 2HG  GLN A  71      -4.588  29.683   0.466  1.00  1.26           H  
ATOM   1139 1HE2 GLN A  71      -7.151  32.358  -0.000  1.00  1.26           H  
ATOM   1140 2HE2 GLN A  71      -6.745  31.242   1.294  1.00  1.26           H  
ATOM   1141  N   GLY A  72      -3.875  25.636  -2.216  1.00  1.08           N  
ATOM   1142  CA  GLY A  72      -3.992  24.631  -3.261  1.00  1.08           C  
ATOM   1143  C   GLY A  72      -3.720  23.199  -2.779  1.00  1.08           C  
ATOM   1144  O   GLY A  72      -3.731  22.265  -3.586  1.00  1.08           O  
ATOM   1145  H   GLY A  72      -2.986  26.079  -2.043  1.00  1.08           H  
ATOM   1146 1HA  GLY A  72      -4.990  24.682  -3.698  1.00  1.08           H  
ATOM   1147 2HA  GLY A  72      -3.293  24.880  -4.050  1.00  1.08           H  
ATOM   1148  N   CYS A  73      -3.505  23.012  -1.472  1.00  0.94           N  
ATOM   1149  CA  CYS A  73      -3.165  21.686  -0.952  1.00  0.94           C  
ATOM   1150  C   CYS A  73      -3.612  21.432   0.494  1.00  0.94           C  
ATOM   1151  O   CYS A  73      -4.107  22.320   1.189  1.00  0.94           O  
ATOM   1152  CB  CYS A  73      -1.659  21.519  -0.967  1.00  0.94           C  
ATOM   1153  SG  CYS A  73      -0.849  22.561   0.183  1.00  0.94           S  
ATOM   1154  H   CYS A  73      -3.502  23.818  -0.845  1.00  0.94           H  
ATOM   1155  HA  CYS A  73      -3.624  20.933  -1.592  1.00  0.94           H  
ATOM   1156 1HB  CYS A  73      -1.383  20.513  -0.734  1.00  0.94           H  
ATOM   1157 2HB  CYS A  73      -1.280  21.746  -1.960  1.00  0.94           H  
ATOM   1158  HG  CYS A  73      -1.661  23.639   0.033  1.00  0.94           H  
ATOM   1159  N   THR A  74      -3.425  20.192   0.937  1.00  0.85           N  
ATOM   1160  CA  THR A  74      -3.671  19.799   2.318  1.00  0.85           C  
ATOM   1161  C   THR A  74      -2.380  20.001   3.104  1.00  0.85           C  
ATOM   1162  O   THR A  74      -1.325  19.571   2.649  1.00  0.85           O  
ATOM   1163  CB  THR A  74      -4.133  18.324   2.396  1.00  0.85           C  
ATOM   1164  OG1 THR A  74      -5.381  18.181   1.706  1.00  0.85           O  
ATOM   1165  CG2 THR A  74      -4.264  17.845   3.832  1.00  0.85           C  
ATOM   1166  H   THR A  74      -3.042  19.494   0.301  1.00  0.85           H  
ATOM   1167  HA  THR A  74      -4.442  20.439   2.747  1.00  0.85           H  
ATOM   1168  HB  THR A  74      -3.396  17.715   1.892  1.00  0.85           H  
ATOM   1169  HG1 THR A  74      -6.021  18.791   2.084  1.00  0.85           H  
ATOM   1170 1HG2 THR A  74      -4.573  16.800   3.840  1.00  0.85           H  
ATOM   1171 2HG2 THR A  74      -3.310  17.941   4.331  1.00  0.85           H  
ATOM   1172 3HG2 THR A  74      -5.006  18.447   4.353  1.00  0.85           H  
ATOM   1173  N   VAL A  75      -2.451  20.668   4.249  1.00  0.81           N  
ATOM   1174  CA  VAL A  75      -1.252  20.901   5.052  1.00  0.81           C  
ATOM   1175  C   VAL A  75      -1.311  20.051   6.318  1.00  0.81           C  
ATOM   1176  O   VAL A  75      -2.307  20.067   7.045  1.00  0.81           O  
ATOM   1177  CB  VAL A  75      -1.107  22.398   5.378  1.00  0.81           C  
ATOM   1178  CG1 VAL A  75       0.133  22.637   6.234  1.00  0.81           C  
ATOM   1179  CG2 VAL A  75      -1.023  23.194   4.061  1.00  0.81           C  
ATOM   1180  H   VAL A  75      -3.345  21.017   4.568  1.00  0.81           H  
ATOM   1181  HA  VAL A  75      -0.374  20.597   4.479  1.00  0.81           H  
ATOM   1182  HB  VAL A  75      -1.970  22.729   5.954  1.00  0.81           H  
ATOM   1183 1HG1 VAL A  75       0.209  23.701   6.464  1.00  0.81           H  
ATOM   1184 2HG1 VAL A  75       0.051  22.073   7.164  1.00  0.81           H  
ATOM   1185 3HG1 VAL A  75       1.022  22.312   5.688  1.00  0.81           H  
ATOM   1186 1HG2 VAL A  75      -0.932  24.259   4.286  1.00  0.81           H  
ATOM   1187 2HG2 VAL A  75      -0.161  22.864   3.491  1.00  0.81           H  
ATOM   1188 3HG2 VAL A  75      -1.927  23.035   3.465  1.00  0.81           H  
ATOM   1189  N   VAL A  76      -0.258  19.269   6.531  1.00  0.79           N  
ATOM   1190  CA  VAL A  76      -0.160  18.300   7.611  1.00  0.79           C  
ATOM   1191  C   VAL A  76       0.996  18.554   8.585  1.00  0.79           C  
ATOM   1192  O   VAL A  76       2.139  18.780   8.182  1.00  0.79           O  
ATOM   1193  CB  VAL A  76      -0.044  16.904   6.983  1.00  0.79           C  
ATOM   1194  CG1 VAL A  76       0.119  15.910   7.988  1.00  0.79           C  
ATOM   1195  CG2 VAL A  76      -1.268  16.623   6.201  1.00  0.79           C  
ATOM   1196  H   VAL A  76       0.518  19.338   5.880  1.00  0.79           H  
ATOM   1197  HA  VAL A  76      -1.092  18.338   8.179  1.00  0.79           H  
ATOM   1198  HB  VAL A  76       0.828  16.869   6.323  1.00  0.79           H  
ATOM   1199 1HG1 VAL A  76       0.178  14.941   7.532  1.00  0.79           H  
ATOM   1200 2HG1 VAL A  76       1.017  16.108   8.522  1.00  0.79           H  
ATOM   1201 3HG1 VAL A  76      -0.738  15.953   8.648  1.00  0.79           H  
ATOM   1202 1HG2 VAL A  76      -1.174  15.646   5.754  1.00  0.79           H  
ATOM   1203 2HG2 VAL A  76      -2.138  16.649   6.856  1.00  0.79           H  
ATOM   1204 3HG2 VAL A  76      -1.374  17.369   5.430  1.00  0.79           H  
ATOM   1205  N   SER A  77       0.674  18.515   9.881  1.00  0.80           N  
ATOM   1206  CA  SER A  77       1.631  18.756  10.966  1.00  0.80           C  
ATOM   1207  C   SER A  77       2.559  17.588  11.331  1.00  0.80           C  
ATOM   1208  O   SER A  77       3.523  17.771  12.074  1.00  0.80           O  
ATOM   1209  CB  SER A  77       0.865  19.131  12.207  1.00  0.80           C  
ATOM   1210  OG  SER A  77       0.108  18.047  12.671  1.00  0.80           O  
ATOM   1211  H   SER A  77      -0.287  18.318  10.127  1.00  0.80           H  
ATOM   1212  HA  SER A  77       2.255  19.601  10.670  1.00  0.80           H  
ATOM   1213 1HB  SER A  77       1.563  19.451  12.980  1.00  0.80           H  
ATOM   1214 2HB  SER A  77       0.206  19.964  11.988  1.00  0.80           H  
ATOM   1215  HG  SER A  77      -0.322  18.345  13.478  1.00  0.80           H  
ATOM   1216  N   SER A  78       2.263  16.387  10.847  1.00  0.84           N  
ATOM   1217  CA  SER A  78       3.083  15.233  11.194  1.00  0.84           C  
ATOM   1218  C   SER A  78       3.099  14.143  10.146  1.00  0.84           C  
ATOM   1219  O   SER A  78       2.142  13.949   9.394  1.00  0.84           O  
ATOM   1220  CB  SER A  78       2.595  14.605  12.486  1.00  0.84           C  
ATOM   1221  OG  SER A  78       1.291  14.056  12.326  1.00  0.84           O  
ATOM   1222  H   SER A  78       1.459  16.288  10.252  1.00  0.84           H  
ATOM   1223  HA  SER A  78       4.108  15.582  11.333  1.00  0.84           H  
ATOM   1224 1HB  SER A  78       3.286  13.817  12.779  1.00  0.84           H  
ATOM   1225 2HB  SER A  78       2.589  15.347  13.285  1.00  0.84           H  
ATOM   1226  HG  SER A  78       0.676  14.773  12.573  1.00  0.84           H  
ATOM   1227  N   LEU A  79       4.149  13.335  10.219  1.00  0.87           N  
ATOM   1228  CA  LEU A  79       4.353  12.190   9.350  1.00  0.87           C  
ATOM   1229  C   LEU A  79       3.252  11.164   9.569  1.00  0.87           C  
ATOM   1230  O   LEU A  79       2.826  10.482   8.640  1.00  0.87           O  
ATOM   1231  CB  LEU A  79       5.690  11.573   9.702  1.00  0.87           C  
ATOM   1232  CG  LEU A  79       6.891  12.469   9.458  1.00  0.87           C  
ATOM   1233  CD1 LEU A  79       8.103  11.783  10.051  1.00  0.87           C  
ATOM   1234  CD2 LEU A  79       7.060  12.768   7.954  1.00  0.87           C  
ATOM   1235  H   LEU A  79       4.874  13.558  10.889  1.00  0.87           H  
ATOM   1236  HA  LEU A  79       4.341  12.521   8.311  1.00  0.87           H  
ATOM   1237 1HB  LEU A  79       5.684  11.295  10.754  1.00  0.87           H  
ATOM   1238 2HB  LEU A  79       5.824  10.665   9.109  1.00  0.87           H  
ATOM   1239  HG  LEU A  79       6.746  13.409   9.988  1.00  0.87           H  
ATOM   1240 1HD1 LEU A  79       8.975  12.420   9.938  1.00  0.87           H  
ATOM   1241 2HD1 LEU A  79       7.932  11.606  11.112  1.00  0.87           H  
ATOM   1242 3HD1 LEU A  79       8.273  10.827   9.547  1.00  0.87           H  
ATOM   1243 1HD2 LEU A  79       7.924  13.421   7.806  1.00  0.87           H  
ATOM   1244 2HD2 LEU A  79       7.219  11.849   7.426  1.00  0.87           H  
ATOM   1245 3HD2 LEU A  79       6.165  13.261   7.572  1.00  0.87           H  
ATOM   1246  N   LYS A  80       2.785  11.052  10.815  1.00  0.90           N  
ATOM   1247  CA  LYS A  80       1.738  10.091  11.112  1.00  0.90           C  
ATOM   1248  C   LYS A  80       0.467  10.510  10.407  1.00  0.90           C  
ATOM   1249  O   LYS A  80      -0.160   9.688   9.740  1.00  0.90           O  
ATOM   1250  CB  LYS A  80       1.479   9.973  12.612  1.00  0.90           C  
ATOM   1251  CG  LYS A  80       0.385   8.937  12.983  1.00  0.90           C  
ATOM   1252  CD  LYS A  80       0.806   7.507  12.612  1.00  0.90           C  
ATOM   1253  CE  LYS A  80      -0.097   6.433  13.291  1.00  0.90           C  
ATOM   1254  NZ  LYS A  80      -1.507   6.380  12.733  1.00  0.90           N  
ATOM   1255  H   LYS A  80       3.156  11.640  11.546  1.00  0.90           H  
ATOM   1256  HA  LYS A  80       2.034   9.116  10.727  1.00  0.90           H  
ATOM   1257 1HB  LYS A  80       2.399   9.697  13.125  1.00  0.90           H  
ATOM   1258 2HB  LYS A  80       1.161  10.943  13.000  1.00  0.90           H  
ATOM   1259 1HG  LYS A  80       0.181   8.986  14.050  1.00  0.90           H  
ATOM   1260 2HG  LYS A  80      -0.539   9.179  12.444  1.00  0.90           H  
ATOM   1261 1HD  LYS A  80       0.723   7.385  11.527  1.00  0.90           H  
ATOM   1262 2HD  LYS A  80       1.841   7.339  12.901  1.00  0.90           H  
ATOM   1263 1HE  LYS A  80       0.366   5.458  13.162  1.00  0.90           H  
ATOM   1264 2HE  LYS A  80      -0.154   6.661  14.353  1.00  0.90           H  
ATOM   1265 1HZ  LYS A  80      -2.036   5.680  13.205  1.00  0.90           H  
ATOM   1266 2HZ  LYS A  80      -2.014   7.268  12.807  1.00  0.90           H  
ATOM   1267 3HZ  LYS A  80      -1.519   6.166  11.733  1.00  0.90           H  
ATOM   1268  N   ASP A  81       0.095  11.798  10.497  1.00  0.92           N  
ATOM   1269  CA  ASP A  81      -1.122  12.195   9.801  1.00  0.92           C  
ATOM   1270  C   ASP A  81      -0.973  11.976   8.296  1.00  0.92           C  
ATOM   1271  O   ASP A  81      -1.919  11.543   7.641  1.00  0.92           O  
ATOM   1272  CB  ASP A  81      -1.535  13.632  10.114  1.00  0.92           C  
ATOM   1273  CG  ASP A  81      -2.145  13.830  11.522  1.00  0.92           C  
ATOM   1274  OD1 ASP A  81      -2.439  12.861  12.167  1.00  0.92           O  
ATOM   1275  OD2 ASP A  81      -2.352  14.957  11.912  1.00  0.92           O  
ATOM   1276  H   ASP A  81       0.631  12.483  11.038  1.00  0.92           H  
ATOM   1277  HA  ASP A  81      -1.932  11.554  10.147  1.00  0.92           H  
ATOM   1278 1HB  ASP A  81      -0.638  14.233  10.081  1.00  0.92           H  
ATOM   1279 2HB  ASP A  81      -2.222  14.002   9.355  1.00  0.92           H  
ATOM   1280  N   VAL A  82       0.226  12.181   7.745  1.00  0.95           N  
ATOM   1281  CA  VAL A  82       0.387  11.934   6.317  1.00  0.95           C  
ATOM   1282  C   VAL A  82       0.099  10.489   5.969  1.00  0.95           C  
ATOM   1283  O   VAL A  82      -0.646  10.199   5.028  1.00  0.95           O  
ATOM   1284  CB  VAL A  82       1.825  12.170   5.853  1.00  0.95           C  
ATOM   1285  CG1 VAL A  82       1.941  11.676   4.473  1.00  0.95           C  
ATOM   1286  CG2 VAL A  82       2.178  13.584   5.913  1.00  0.95           C  
ATOM   1287  H   VAL A  82       0.997  12.547   8.307  1.00  0.95           H  
ATOM   1288  HA  VAL A  82      -0.297  12.582   5.768  1.00  0.95           H  
ATOM   1289  HB  VAL A  82       2.511  11.603   6.469  1.00  0.95           H  
ATOM   1290 1HG1 VAL A  82       2.954  11.824   4.123  1.00  0.95           H  
ATOM   1291 2HG1 VAL A  82       1.697  10.619   4.420  1.00  0.95           H  
ATOM   1292 3HG1 VAL A  82       1.245  12.228   3.878  1.00  0.95           H  
ATOM   1293 1HG2 VAL A  82       3.194  13.667   5.565  1.00  0.95           H  
ATOM   1294 2HG2 VAL A  82       1.512  14.164   5.279  1.00  0.95           H  
ATOM   1295 3HG2 VAL A  82       2.116  13.933   6.930  1.00  0.95           H  
ATOM   1296  N   LEU A  83       0.685   9.583   6.742  1.00  1.00           N  
ATOM   1297  CA  LEU A  83       0.521   8.165   6.512  1.00  1.00           C  
ATOM   1298  C   LEU A  83      -0.929   7.737   6.700  1.00  1.00           C  
ATOM   1299  O   LEU A  83      -1.427   6.887   5.959  1.00  1.00           O  
ATOM   1300  CB  LEU A  83       1.471   7.413   7.436  1.00  1.00           C  
ATOM   1301  CG  LEU A  83       2.981   7.590   7.084  1.00  1.00           C  
ATOM   1302  CD1 LEU A  83       3.826   7.015   8.193  1.00  1.00           C  
ATOM   1303  CD2 LEU A  83       3.284   6.888   5.750  1.00  1.00           C  
ATOM   1304  H   LEU A  83       1.285   9.896   7.510  1.00  1.00           H  
ATOM   1305  HA  LEU A  83       0.806   7.954   5.483  1.00  1.00           H  
ATOM   1306 1HB  LEU A  83       1.319   7.781   8.454  1.00  1.00           H  
ATOM   1307 2HB  LEU A  83       1.228   6.353   7.410  1.00  1.00           H  
ATOM   1308  HG  LEU A  83       3.212   8.650   6.993  1.00  1.00           H  
ATOM   1309 1HD1 LEU A  83       4.873   7.155   7.949  1.00  1.00           H  
ATOM   1310 2HD1 LEU A  83       3.599   7.537   9.124  1.00  1.00           H  
ATOM   1311 3HD1 LEU A  83       3.613   5.957   8.306  1.00  1.00           H  
ATOM   1312 1HD2 LEU A  83       4.334   7.008   5.501  1.00  1.00           H  
ATOM   1313 2HD2 LEU A  83       3.056   5.825   5.840  1.00  1.00           H  
ATOM   1314 3HD2 LEU A  83       2.671   7.326   4.962  1.00  1.00           H  
ATOM   1315  N   ASP A  84      -1.627   8.338   7.671  1.00  1.11           N  
ATOM   1316  CA  ASP A  84      -3.027   7.990   7.868  1.00  1.11           C  
ATOM   1317  C   ASP A  84      -3.886   8.503   6.706  1.00  1.11           C  
ATOM   1318  O   ASP A  84      -4.741   7.776   6.199  1.00  1.11           O  
ATOM   1319  CB  ASP A  84      -3.544   8.508   9.215  1.00  1.11           C  
ATOM   1320  CG  ASP A  84      -2.959   7.708  10.417  1.00  1.11           C  
ATOM   1321  OD1 ASP A  84      -2.358   6.670  10.208  1.00  1.11           O  
ATOM   1322  OD2 ASP A  84      -3.120   8.106  11.561  1.00  1.11           O  
ATOM   1323  H   ASP A  84      -1.174   9.018   8.280  1.00  1.11           H  
ATOM   1324  HA  ASP A  84      -3.105   6.904   7.885  1.00  1.11           H  
ATOM   1325 1HB  ASP A  84      -3.266   9.560   9.323  1.00  1.11           H  
ATOM   1326 2HB  ASP A  84      -4.629   8.447   9.237  1.00  1.11           H  
ATOM   1327  N   ILE A  85      -3.608   9.706   6.198  1.00  1.29           N  
ATOM   1328  CA  ILE A  85      -4.369  10.238   5.066  1.00  1.29           C  
ATOM   1329  C   ILE A  85      -4.176   9.326   3.863  1.00  1.29           C  
ATOM   1330  O   ILE A  85      -5.127   8.931   3.179  1.00  1.29           O  
ATOM   1331  CB  ILE A  85      -3.940  11.672   4.692  1.00  1.29           C  
ATOM   1332  CG1 ILE A  85      -4.311  12.659   5.783  1.00  1.29           C  
ATOM   1333  CG2 ILE A  85      -4.612  12.070   3.406  1.00  1.29           C  
ATOM   1334  CD1 ILE A  85      -3.626  13.991   5.602  1.00  1.29           C  
ATOM   1335  H   ILE A  85      -2.881  10.283   6.627  1.00  1.29           H  
ATOM   1336  HA  ILE A  85      -5.428  10.247   5.332  1.00  1.29           H  
ATOM   1337  HB  ILE A  85      -2.851  11.709   4.572  1.00  1.29           H  
ATOM   1338 1HG1 ILE A  85      -5.388  12.816   5.767  1.00  1.29           H  
ATOM   1339 2HG1 ILE A  85      -4.045  12.249   6.747  1.00  1.29           H  
ATOM   1340 1HG2 ILE A  85      -4.315  13.076   3.146  1.00  1.29           H  
ATOM   1341 2HG2 ILE A  85      -4.322  11.379   2.616  1.00  1.29           H  
ATOM   1342 3HG2 ILE A  85      -5.692  12.036   3.545  1.00  1.29           H  
ATOM   1343 1HD1 ILE A  85      -3.922  14.666   6.404  1.00  1.29           H  
ATOM   1344 2HD1 ILE A  85      -2.552  13.828   5.636  1.00  1.29           H  
ATOM   1345 3HD1 ILE A  85      -3.902  14.424   4.642  1.00  1.29           H  
ATOM   1346  N   CYS A  86      -2.925   8.934   3.648  1.00  1.53           N  
ATOM   1347  CA  CYS A  86      -2.539   8.066   2.550  1.00  1.53           C  
ATOM   1348  C   CYS A  86      -2.952   6.610   2.739  1.00  1.53           C  
ATOM   1349  O   CYS A  86      -2.667   5.773   1.876  1.00  1.53           O  
ATOM   1350  CB  CYS A  86      -1.046   8.161   2.295  1.00  1.53           C  
ATOM   1351  SG  CYS A  86      -0.560   9.725   1.518  1.00  1.53           S  
ATOM   1352  H   CYS A  86      -2.192   9.288   4.262  1.00  1.53           H  
ATOM   1353  HA  CYS A  86      -3.034   8.443   1.653  1.00  1.53           H  
ATOM   1354 1HB  CYS A  86      -0.515   8.076   3.245  1.00  1.53           H  
ATOM   1355 2HB  CYS A  86      -0.726   7.335   1.671  1.00  1.53           H  
ATOM   1356  N   SER A  87      -3.640   6.268   3.841  1.00  1.75           N  
ATOM   1357  CA  SER A  87      -4.144   4.912   4.006  1.00  1.75           C  
ATOM   1358  C   SER A  87      -5.446   4.754   3.210  1.00  1.75           C  
ATOM   1359  O   SER A  87      -5.957   3.648   3.054  1.00  1.75           O  
ATOM   1360  CB  SER A  87      -4.384   4.568   5.468  1.00  1.75           C  
ATOM   1361  OG  SER A  87      -5.497   5.248   5.995  1.00  1.75           O  
ATOM   1362  H   SER A  87      -3.858   6.951   4.569  1.00  1.75           H  
ATOM   1363  HA  SER A  87      -3.408   4.217   3.604  1.00  1.75           H  
ATOM   1364 1HB  SER A  87      -4.529   3.496   5.572  1.00  1.75           H  
ATOM   1365 2HB  SER A  87      -3.498   4.839   6.047  1.00  1.75           H  
ATOM   1366  HG  SER A  87      -5.300   6.200   5.904  1.00  1.75           H  
ATOM   1367  N   GLY A  88      -5.982   5.882   2.722  1.00  1.86           N  
ATOM   1368  CA  GLY A  88      -7.216   5.923   1.942  1.00  1.86           C  
ATOM   1369  C   GLY A  88      -6.963   5.566   0.467  1.00  1.86           C  
ATOM   1370  O   GLY A  88      -7.461   4.548  -0.011  1.00  1.86           O  
ATOM   1371  H   GLY A  88      -5.515   6.769   2.908  1.00  1.86           H  
ATOM   1372 1HA  GLY A  88      -7.915   5.200   2.365  1.00  1.86           H  
ATOM   1373 2HA  GLY A  88      -7.694   6.895   2.041  1.00  1.86           H  
ATOM   1374  N   PRO A  89      -6.256   6.425  -0.295  1.00  1.80           N  
ATOM   1375  CA  PRO A  89      -5.922   6.263  -1.701  1.00  1.80           C  
ATOM   1376  C   PRO A  89      -5.133   4.986  -1.935  1.00  1.80           C  
ATOM   1377  O   PRO A  89      -4.356   4.557  -1.087  1.00  1.80           O  
ATOM   1378  CB  PRO A  89      -5.032   7.482  -1.981  1.00  1.80           C  
ATOM   1379  CG  PRO A  89      -5.445   8.500  -0.952  1.00  1.80           C  
ATOM   1380  CD  PRO A  89      -5.774   7.693   0.277  1.00  1.80           C  
ATOM   1381  HA  PRO A  89      -6.837   6.279  -2.307  1.00  1.80           H  
ATOM   1382 1HB  PRO A  89      -3.968   7.199  -1.904  1.00  1.80           H  
ATOM   1383 2HB  PRO A  89      -5.193   7.833  -3.011  1.00  1.80           H  
ATOM   1384 1HG  PRO A  89      -4.617   9.206  -0.769  1.00  1.80           H  
ATOM   1385 2HG  PRO A  89      -6.294   9.093  -1.315  1.00  1.80           H  
ATOM   1386 1HD  PRO A  89      -4.883   7.514   0.845  1.00  1.80           H  
ATOM   1387 2HD  PRO A  89      -6.533   8.229   0.846  1.00  1.80           H  
ATOM   1388  N   GLU A  90      -5.292   4.402  -3.117  1.00  1.59           N  
ATOM   1389  CA  GLU A  90      -4.570   3.179  -3.463  1.00  1.59           C  
ATOM   1390  C   GLU A  90      -3.053   3.368  -3.413  1.00  1.59           C  
ATOM   1391  O   GLU A  90      -2.311   2.469  -2.991  1.00  1.59           O  
ATOM   1392  CB  GLU A  90      -4.965   2.719  -4.863  1.00  1.59           C  
ATOM   1393  CG  GLU A  90      -6.392   2.202  -4.984  1.00  1.59           C  
ATOM   1394  CD  GLU A  90      -6.772   1.829  -6.402  1.00  1.59           C  
ATOM   1395  OE1 GLU A  90      -6.002   2.099  -7.295  1.00  1.59           O  
ATOM   1396  OE2 GLU A  90      -7.830   1.273  -6.586  1.00  1.59           O  
ATOM   1397  H   GLU A  90      -5.942   4.797  -3.783  1.00  1.59           H  
ATOM   1398  HA  GLU A  90      -4.844   2.406  -2.739  1.00  1.59           H  
ATOM   1399 1HB  GLU A  90      -4.846   3.549  -5.563  1.00  1.59           H  
ATOM   1400 2HB  GLU A  90      -4.293   1.925  -5.186  1.00  1.59           H  
ATOM   1401 1HG  GLU A  90      -6.500   1.323  -4.348  1.00  1.59           H  
ATOM   1402 2HG  GLU A  90      -7.074   2.967  -4.617  1.00  1.59           H  
ATOM   1403  N   GLU A  91      -2.602   4.548  -3.839  1.00  1.32           N  
ATOM   1404  CA  GLU A  91      -1.182   4.839  -3.853  1.00  1.32           C  
ATOM   1405  C   GLU A  91      -0.919   6.315  -3.562  1.00  1.32           C  
ATOM   1406  O   GLU A  91      -1.632   7.230  -4.025  1.00  1.32           O  
ATOM   1407  CB  GLU A  91      -0.522   4.380  -5.167  1.00  1.32           C  
ATOM   1408  CG  GLU A  91       1.020   4.410  -5.164  1.00  1.32           C  
ATOM   1409  CD  GLU A  91       1.613   3.789  -6.397  1.00  1.32           C  
ATOM   1410  OE1 GLU A  91       0.863   3.393  -7.255  1.00  1.32           O  
ATOM   1411  OE2 GLU A  91       2.821   3.650  -6.462  1.00  1.32           O  
ATOM   1412  H   GLU A  91      -3.266   5.237  -4.150  1.00  1.32           H  
ATOM   1413  HA  GLU A  91      -0.715   4.269  -3.053  1.00  1.32           H  
ATOM   1414 1HB  GLU A  91      -0.834   3.360  -5.391  1.00  1.32           H  
ATOM   1415 2HB  GLU A  91      -0.859   5.012  -5.981  1.00  1.32           H  
ATOM   1416 1HG  GLU A  91       1.359   5.444  -5.094  1.00  1.32           H  
ATOM   1417 2HG  GLU A  91       1.386   3.881  -4.282  1.00  1.32           H  
ATOM   1418  N   CYS A  92       0.119   6.488  -2.765  1.00  1.09           N  
ATOM   1419  CA  CYS A  92       0.626   7.749  -2.274  1.00  1.09           C  
ATOM   1420  C   CYS A  92       2.111   7.832  -2.524  1.00  1.09           C  
ATOM   1421  O   CYS A  92       2.839   6.884  -2.224  1.00  1.09           O  
ATOM   1422  CB  CYS A  92       0.338   7.829  -0.786  1.00  1.09           C  
ATOM   1423  SG  CYS A  92       0.920   9.279   0.100  1.00  1.09           S  
ATOM   1424  H   CYS A  92       0.592   5.640  -2.449  1.00  1.09           H  
ATOM   1425  HA  CYS A  92       0.117   8.546  -2.795  1.00  1.09           H  
ATOM   1426 1HB  CYS A  92      -0.742   7.761  -0.649  1.00  1.09           H  
ATOM   1427 2HB  CYS A  92       0.771   6.972  -0.329  1.00  1.09           H  
ATOM   1428  N   PHE A  93       2.540   8.931  -3.124  1.00  0.95           N  
ATOM   1429  CA  PHE A  93       3.925   9.104  -3.493  1.00  0.95           C  
ATOM   1430  C   PHE A  93       4.619  10.138  -2.665  1.00  0.95           C  
ATOM   1431  O   PHE A  93       4.015  11.132  -2.295  1.00  0.95           O  
ATOM   1432  CB  PHE A  93       4.053   9.539  -4.933  1.00  0.95           C  
ATOM   1433  CG  PHE A  93       3.589   8.553  -5.859  1.00  0.95           C  
ATOM   1434  CD1 PHE A  93       2.349   8.623  -6.419  1.00  0.95           C  
ATOM   1435  CD2 PHE A  93       4.382   7.523  -6.173  1.00  0.95           C  
ATOM   1436  CE1 PHE A  93       1.951   7.671  -7.290  1.00  0.95           C  
ATOM   1437  CE2 PHE A  93       3.976   6.580  -7.038  1.00  0.95           C  
ATOM   1438  CZ  PHE A  93       2.756   6.659  -7.599  1.00  0.95           C  
ATOM   1439  H   PHE A  93       1.869   9.667  -3.303  1.00  0.95           H  
ATOM   1440  HA  PHE A  93       4.410   8.154  -3.375  1.00  0.95           H  
ATOM   1441 1HB  PHE A  93       3.512  10.424  -5.070  1.00  0.95           H  
ATOM   1442 2HB  PHE A  93       5.099   9.754  -5.155  1.00  0.95           H  
ATOM   1443  HD1 PHE A  93       1.686   9.438  -6.168  1.00  0.95           H  
ATOM   1444  HD2 PHE A  93       5.367   7.461  -5.714  1.00  0.95           H  
ATOM   1445  HE1 PHE A  93       1.000   7.710  -7.743  1.00  0.95           H  
ATOM   1446  HE2 PHE A  93       4.614   5.765  -7.282  1.00  0.95           H  
ATOM   1447  HZ  PHE A  93       2.422   5.894  -8.304  1.00  0.95           H  
ATOM   1448  N   VAL A  94       5.896   9.941  -2.432  1.00  0.90           N  
ATOM   1449  CA  VAL A  94       6.696  10.915  -1.723  1.00  0.90           C  
ATOM   1450  C   VAL A  94       7.698  11.521  -2.681  1.00  0.90           C  
ATOM   1451  O   VAL A  94       8.413  10.800  -3.389  1.00  0.90           O  
ATOM   1452  CB  VAL A  94       7.418  10.232  -0.567  1.00  0.90           C  
ATOM   1453  CG1 VAL A  94       8.252  11.204   0.174  1.00  0.90           C  
ATOM   1454  CG2 VAL A  94       6.385   9.567   0.341  1.00  0.90           C  
ATOM   1455  H   VAL A  94       6.307   9.059  -2.724  1.00  0.90           H  
ATOM   1456  HA  VAL A  94       6.054  11.708  -1.340  1.00  0.90           H  
ATOM   1457  HB  VAL A  94       8.079   9.501  -0.968  1.00  0.90           H  
ATOM   1458 1HG1 VAL A  94       8.779  10.700   0.987  1.00  0.90           H  
ATOM   1459 2HG1 VAL A  94       8.973  11.667  -0.491  1.00  0.90           H  
ATOM   1460 3HG1 VAL A  94       7.591  11.946   0.568  1.00  0.90           H  
ATOM   1461 1HG2 VAL A  94       6.886   9.063   1.159  1.00  0.90           H  
ATOM   1462 2HG2 VAL A  94       5.711  10.321   0.738  1.00  0.90           H  
ATOM   1463 3HG2 VAL A  94       5.814   8.837  -0.237  1.00  0.90           H  
ATOM   1464  N   ILE A  95       7.704  12.845  -2.768  1.00  0.92           N  
ATOM   1465  CA  ILE A  95       8.630  13.515  -3.670  1.00  0.92           C  
ATOM   1466  C   ILE A  95       9.310  14.652  -2.917  1.00  0.92           C  
ATOM   1467  O   ILE A  95       8.690  15.235  -2.030  1.00  0.92           O  
ATOM   1468  CB  ILE A  95       7.882  14.164  -4.846  1.00  0.92           C  
ATOM   1469  CG1 ILE A  95       7.009  15.295  -4.313  1.00  0.92           C  
ATOM   1470  CG2 ILE A  95       6.984  13.099  -5.526  1.00  0.92           C  
ATOM   1471  CD1 ILE A  95       6.429  16.161  -5.387  1.00  0.92           C  
ATOM   1472  H   ILE A  95       7.066  13.392  -2.185  1.00  0.92           H  
ATOM   1473  HA  ILE A  95       9.379  12.812  -4.032  1.00  0.92           H  
ATOM   1474  HB  ILE A  95       8.590  14.579  -5.562  1.00  0.92           H  
ATOM   1475 1HG1 ILE A  95       6.204  14.866  -3.726  1.00  0.92           H  
ATOM   1476 2HG1 ILE A  95       7.607  15.925  -3.658  1.00  0.92           H  
ATOM   1477 1HG2 ILE A  95       6.437  13.547  -6.339  1.00  0.92           H  
ATOM   1478 2HG2 ILE A  95       7.611  12.299  -5.897  1.00  0.92           H  
ATOM   1479 3HG2 ILE A  95       6.275  12.698  -4.808  1.00  0.92           H  
ATOM   1480 1HD1 ILE A  95       5.830  16.945  -4.944  1.00  0.92           H  
ATOM   1481 2HD1 ILE A  95       7.238  16.613  -5.964  1.00  0.92           H  
ATOM   1482 3HD1 ILE A  95       5.821  15.559  -6.035  1.00  0.92           H  
ATOM   1483  N   GLY A  96      10.512  15.053  -3.319  1.00  1.00           N  
ATOM   1484  CA  GLY A  96      11.059  16.275  -2.734  1.00  1.00           C  
ATOM   1485  C   GLY A  96      12.424  16.170  -2.097  1.00  1.00           C  
ATOM   1486  O   GLY A  96      13.263  15.365  -2.482  1.00  1.00           O  
ATOM   1487  H   GLY A  96      11.038  14.487  -3.977  1.00  1.00           H  
ATOM   1488 1HA  GLY A  96      11.099  17.036  -3.512  1.00  1.00           H  
ATOM   1489 2HA  GLY A  96      10.367  16.645  -1.981  1.00  1.00           H  
ATOM   1490  N   GLY A  97      12.654  17.055  -1.143  1.00  1.08           N  
ATOM   1491  CA  GLY A  97      13.937  17.121  -0.455  1.00  1.08           C  
ATOM   1492  C   GLY A  97      14.250  15.844   0.334  1.00  1.08           C  
ATOM   1493  O   GLY A  97      13.353  15.121   0.794  1.00  1.08           O  
ATOM   1494  H   GLY A  97      11.912  17.726  -0.934  1.00  1.08           H  
ATOM   1495 1HA  GLY A  97      14.726  17.296  -1.188  1.00  1.08           H  
ATOM   1496 2HA  GLY A  97      13.937  17.977   0.218  1.00  1.08           H  
ATOM   1497  N   ALA A  98      15.548  15.651   0.593  1.00  1.13           N  
ATOM   1498  CA  ALA A  98      16.069  14.493   1.318  1.00  1.13           C  
ATOM   1499  C   ALA A  98      15.447  14.348   2.698  1.00  1.13           C  
ATOM   1500  O   ALA A  98      15.298  13.231   3.196  1.00  1.13           O  
ATOM   1501  CB  ALA A  98      17.578  14.596   1.456  1.00  1.13           C  
ATOM   1502  H   ALA A  98      16.210  16.310   0.211  1.00  1.13           H  
ATOM   1503  HA  ALA A  98      15.832  13.604   0.744  1.00  1.13           H  
ATOM   1504 1HB  ALA A  98      17.954  13.711   1.969  1.00  1.13           H  
ATOM   1505 2HB  ALA A  98      18.046  14.658   0.482  1.00  1.13           H  
ATOM   1506 3HB  ALA A  98      17.832  15.482   2.032  1.00  1.13           H  
ATOM   1507  N   GLN A  99      15.084  15.454   3.340  1.00  1.13           N  
ATOM   1508  CA  GLN A  99      14.485  15.362   4.667  1.00  1.13           C  
ATOM   1509  C   GLN A  99      13.176  14.578   4.644  1.00  1.13           C  
ATOM   1510  O   GLN A  99      12.901  13.798   5.551  1.00  1.13           O  
ATOM   1511  CB  GLN A  99      14.219  16.765   5.218  1.00  1.13           C  
ATOM   1512  CG  GLN A  99      13.638  16.833   6.649  1.00  1.13           C  
ATOM   1513  CD  GLN A  99      14.563  16.314   7.738  1.00  1.13           C  
ATOM   1514  OE1 GLN A  99      15.729  16.724   7.830  1.00  1.13           O  
ATOM   1515  NE2 GLN A  99      14.041  15.435   8.591  1.00  1.13           N  
ATOM   1516  H   GLN A  99      15.218  16.356   2.905  1.00  1.13           H  
ATOM   1517  HA  GLN A  99      15.181  14.841   5.327  1.00  1.13           H  
ATOM   1518 1HB  GLN A  99      15.145  17.336   5.210  1.00  1.13           H  
ATOM   1519 2HB  GLN A  99      13.517  17.276   4.560  1.00  1.13           H  
ATOM   1520 1HG  GLN A  99      13.396  17.868   6.877  1.00  1.13           H  
ATOM   1521 2HG  GLN A  99      12.726  16.225   6.680  1.00  1.13           H  
ATOM   1522 1HE2 GLN A  99      14.587  15.060   9.334  1.00  1.13           H  
ATOM   1523 2HE2 GLN A  99      13.055  15.122   8.495  1.00  1.13           H  
ATOM   1524  N   LEU A 100      12.371  14.745   3.595  1.00  1.10           N  
ATOM   1525  CA  LEU A 100      11.102  14.034   3.566  1.00  1.10           C  
ATOM   1526  C   LEU A 100      11.388  12.586   3.276  1.00  1.10           C  
ATOM   1527  O   LEU A 100      10.802  11.676   3.873  1.00  1.10           O  
ATOM   1528  CB  LEU A 100      10.148  14.578   2.517  1.00  1.10           C  
ATOM   1529  CG  LEU A 100       8.772  13.923   2.521  1.00  1.10           C  
ATOM   1530  CD1 LEU A 100       8.070  14.149   3.876  1.00  1.10           C  
ATOM   1531  CD2 LEU A 100       7.983  14.491   1.426  1.00  1.10           C  
ATOM   1532  H   LEU A 100      12.649  15.320   2.804  1.00  1.10           H  
ATOM   1533  HA  LEU A 100      10.631  14.111   4.544  1.00  1.10           H  
ATOM   1534 1HB  LEU A 100      10.017  15.645   2.678  1.00  1.10           H  
ATOM   1535 2HB  LEU A 100      10.592  14.429   1.525  1.00  1.10           H  
ATOM   1536  HG  LEU A 100       8.886  12.858   2.382  1.00  1.10           H  
ATOM   1537 1HD1 LEU A 100       7.093  13.675   3.861  1.00  1.10           H  
ATOM   1538 2HD1 LEU A 100       8.671  13.717   4.679  1.00  1.10           H  
ATOM   1539 3HD1 LEU A 100       7.946  15.219   4.049  1.00  1.10           H  
ATOM   1540 1HD2 LEU A 100       7.016  14.034   1.402  1.00  1.10           H  
ATOM   1541 2HD2 LEU A 100       7.888  15.536   1.603  1.00  1.10           H  
ATOM   1542 3HD2 LEU A 100       8.488  14.321   0.472  1.00  1.10           H  
ATOM   1543  N   TYR A 101      12.310  12.365   2.342  1.00  1.04           N  
ATOM   1544  CA  TYR A 101      12.635  11.003   1.973  1.00  1.04           C  
ATOM   1545  C   TYR A 101      13.149  10.244   3.197  1.00  1.04           C  
ATOM   1546  O   TYR A 101      12.762   9.100   3.431  1.00  1.04           O  
ATOM   1547  CB  TYR A 101      13.702  10.986   0.881  1.00  1.04           C  
ATOM   1548  CG  TYR A 101      13.234  11.452  -0.494  1.00  1.04           C  
ATOM   1549  CD1 TYR A 101      14.121  12.125  -1.321  1.00  1.04           C  
ATOM   1550  CD2 TYR A 101      11.946  11.200  -0.938  1.00  1.04           C  
ATOM   1551  CE1 TYR A 101      13.723  12.548  -2.568  1.00  1.04           C  
ATOM   1552  CE2 TYR A 101      11.551  11.622  -2.195  1.00  1.04           C  
ATOM   1553  CZ  TYR A 101      12.431  12.309  -3.011  1.00  1.04           C  
ATOM   1554  OH  TYR A 101      12.042  12.792  -4.293  1.00  1.04           O  
ATOM   1555  H   TYR A 101      12.768  13.160   1.884  1.00  1.04           H  
ATOM   1556  HA  TYR A 101      11.730  10.525   1.616  1.00  1.04           H  
ATOM   1557 1HB  TYR A 101      14.528  11.623   1.186  1.00  1.04           H  
ATOM   1558 2HB  TYR A 101      14.106   9.983   0.782  1.00  1.04           H  
ATOM   1559  HD1 TYR A 101      15.133  12.325  -0.985  1.00  1.04           H  
ATOM   1560  HD2 TYR A 101      11.244  10.670  -0.298  1.00  1.04           H  
ATOM   1561  HE1 TYR A 101      14.424  13.084  -3.206  1.00  1.04           H  
ATOM   1562  HE2 TYR A 101      10.551  11.427  -2.530  1.00  1.04           H  
ATOM   1563  HH  TYR A 101      11.448  12.142  -4.749  1.00  1.04           H  
ATOM   1564  N   THR A 102      13.975  10.907   4.006  1.00  0.98           N  
ATOM   1565  CA  THR A 102      14.547  10.297   5.195  1.00  0.98           C  
ATOM   1566  C   THR A 102      13.459   9.909   6.181  1.00  0.98           C  
ATOM   1567  O   THR A 102      13.435   8.788   6.699  1.00  0.98           O  
ATOM   1568  CB  THR A 102      15.495  11.294   5.901  1.00  0.98           C  
ATOM   1569  OG1 THR A 102      16.569  11.641   5.025  1.00  0.98           O  
ATOM   1570  CG2 THR A 102      16.050  10.681   7.166  1.00  0.98           C  
ATOM   1571  H   THR A 102      14.257  11.851   3.764  1.00  0.98           H  
ATOM   1572  HA  THR A 102      15.097   9.406   4.908  1.00  0.98           H  
ATOM   1573  HB  THR A 102      14.945  12.198   6.157  1.00  0.98           H  
ATOM   1574  HG1 THR A 102      16.197  12.135   4.260  1.00  0.98           H  
ATOM   1575 1HG2 THR A 102      16.709  11.398   7.654  1.00  0.98           H  
ATOM   1576 2HG2 THR A 102      15.224  10.434   7.838  1.00  0.98           H  
ATOM   1577 3HG2 THR A 102      16.606   9.779   6.924  1.00  0.98           H  
ATOM   1578  N   ASP A 103      12.541  10.836   6.424  1.00  0.93           N  
ATOM   1579  CA  ASP A 103      11.459  10.635   7.365  1.00  0.93           C  
ATOM   1580  C   ASP A 103      10.456   9.553   6.967  1.00  0.93           C  
ATOM   1581  O   ASP A 103       9.972   8.804   7.822  1.00  0.93           O  
ATOM   1582  CB  ASP A 103      10.768  11.967   7.565  1.00  0.93           C  
ATOM   1583  CG  ASP A 103      11.630  12.919   8.412  1.00  0.93           C  
ATOM   1584  OD1 ASP A 103      12.562  12.443   9.024  1.00  0.93           O  
ATOM   1585  OD2 ASP A 103      11.383  14.108   8.431  1.00  0.93           O  
ATOM   1586  H   ASP A 103      12.619  11.744   5.959  1.00  0.93           H  
ATOM   1587  HA  ASP A 103      11.902  10.339   8.314  1.00  0.93           H  
ATOM   1588 1HB  ASP A 103      10.604  12.430   6.590  1.00  0.93           H  
ATOM   1589 2HB  ASP A 103       9.826  11.807   7.993  1.00  0.93           H  
ATOM   1590  N   LEU A 104      10.142   9.458   5.678  1.00  0.89           N  
ATOM   1591  CA  LEU A 104       9.187   8.455   5.236  1.00  0.89           C  
ATOM   1592  C   LEU A 104       9.791   7.168   4.658  1.00  0.89           C  
ATOM   1593  O   LEU A 104       9.053   6.228   4.371  1.00  0.89           O  
ATOM   1594  CB  LEU A 104       8.196   9.071   4.240  1.00  0.89           C  
ATOM   1595  CG  LEU A 104       7.288  10.191   4.836  1.00  0.89           C  
ATOM   1596  CD1 LEU A 104       6.392  10.777   3.755  1.00  0.89           C  
ATOM   1597  CD2 LEU A 104       6.430   9.587   5.971  1.00  0.89           C  
ATOM   1598  H   LEU A 104      10.548  10.111   5.005  1.00  0.89           H  
ATOM   1599  HA  LEU A 104       8.604   8.180   6.105  1.00  0.89           H  
ATOM   1600 1HB  LEU A 104       8.768   9.517   3.422  1.00  0.89           H  
ATOM   1601 2HB  LEU A 104       7.559   8.286   3.837  1.00  0.89           H  
ATOM   1602  HG  LEU A 104       7.914  10.996   5.227  1.00  0.89           H  
ATOM   1603 1HD1 LEU A 104       5.772  11.557   4.188  1.00  0.89           H  
ATOM   1604 2HD1 LEU A 104       7.006  11.200   2.963  1.00  0.89           H  
ATOM   1605 3HD1 LEU A 104       5.757   9.996   3.345  1.00  0.89           H  
ATOM   1606 1HD2 LEU A 104       5.783  10.354   6.401  1.00  0.89           H  
ATOM   1607 2HD2 LEU A 104       5.815   8.794   5.570  1.00  0.89           H  
ATOM   1608 3HD2 LEU A 104       7.081   9.183   6.751  1.00  0.89           H  
ATOM   1609  N   PHE A 105      11.119   7.086   4.496  1.00  0.85           N  
ATOM   1610  CA  PHE A 105      11.704   5.894   3.865  1.00  0.85           C  
ATOM   1611  C   PHE A 105      11.288   4.580   4.527  1.00  0.85           C  
ATOM   1612  O   PHE A 105      10.947   3.643   3.808  1.00  0.85           O  
ATOM   1613  CB  PHE A 105      13.229   5.937   3.740  1.00  0.85           C  
ATOM   1614  CG  PHE A 105      13.731   4.823   2.881  1.00  0.85           C  
ATOM   1615  CD1 PHE A 105      13.801   5.022   1.503  1.00  0.85           C  
ATOM   1616  CD2 PHE A 105      14.090   3.595   3.388  1.00  0.85           C  
ATOM   1617  CE1 PHE A 105      14.224   4.041   0.669  1.00  0.85           C  
ATOM   1618  CE2 PHE A 105      14.511   2.594   2.532  1.00  0.85           C  
ATOM   1619  CZ  PHE A 105      14.572   2.830   1.173  1.00  0.85           C  
ATOM   1620  H   PHE A 105      11.726   7.876   4.718  1.00  0.85           H  
ATOM   1621  HA  PHE A 105      11.332   5.839   2.845  1.00  0.85           H  
ATOM   1622 1HB  PHE A 105      13.535   6.862   3.283  1.00  0.85           H  
ATOM   1623 2HB  PHE A 105      13.718   5.871   4.693  1.00  0.85           H  
ATOM   1624  HD1 PHE A 105      13.515   5.985   1.097  1.00  0.85           H  
ATOM   1625  HD2 PHE A 105      14.033   3.417   4.464  1.00  0.85           H  
ATOM   1626  HE1 PHE A 105      14.281   4.221  -0.401  1.00  0.85           H  
ATOM   1627  HE2 PHE A 105      14.794   1.620   2.925  1.00  0.85           H  
ATOM   1628  HZ  PHE A 105      14.902   2.047   0.502  1.00  0.85           H  
ATOM   1629  N   PRO A 106      11.294   4.441   5.879  1.00  0.82           N  
ATOM   1630  CA  PRO A 106      10.930   3.232   6.600  1.00  0.82           C  
ATOM   1631  C   PRO A 106       9.517   2.750   6.289  1.00  0.82           C  
ATOM   1632  O   PRO A 106       9.180   1.593   6.562  1.00  0.82           O  
ATOM   1633  CB  PRO A 106      11.037   3.656   8.071  1.00  0.82           C  
ATOM   1634  CG  PRO A 106      11.995   4.817   8.071  1.00  0.82           C  
ATOM   1635  CD  PRO A 106      11.688   5.557   6.808  1.00  0.82           C  
ATOM   1636  HA  PRO A 106      11.664   2.444   6.366  1.00  0.82           H  
ATOM   1637 1HB  PRO A 106      10.036   3.935   8.445  1.00  0.82           H  
ATOM   1638 2HB  PRO A 106      11.382   2.812   8.684  1.00  0.82           H  
ATOM   1639 1HG  PRO A 106      11.839   5.440   8.966  1.00  0.82           H  
ATOM   1640 2HG  PRO A 106      13.033   4.461   8.107  1.00  0.82           H  
ATOM   1641 1HD  PRO A 106      10.840   6.220   7.021  1.00  0.82           H  
ATOM   1642 2HD  PRO A 106      12.571   6.103   6.502  1.00  0.82           H  
ATOM   1643  N   TYR A 107       8.677   3.644   5.759  1.00  0.78           N  
ATOM   1644  CA  TYR A 107       7.304   3.319   5.458  1.00  0.78           C  
ATOM   1645  C   TYR A 107       7.094   3.110   3.966  1.00  0.78           C  
ATOM   1646  O   TYR A 107       5.962   2.933   3.527  1.00  0.78           O  
ATOM   1647  CB  TYR A 107       6.439   4.476   5.922  1.00  0.78           C  
ATOM   1648  CG  TYR A 107       6.609   4.751   7.375  1.00  0.78           C  
ATOM   1649  CD1 TYR A 107       7.451   5.776   7.746  1.00  0.78           C  
ATOM   1650  CD2 TYR A 107       5.951   4.008   8.331  1.00  0.78           C  
ATOM   1651  CE1 TYR A 107       7.646   6.077   9.065  1.00  0.78           C  
ATOM   1652  CE2 TYR A 107       6.138   4.304   9.668  1.00  0.78           C  
ATOM   1653  CZ  TYR A 107       6.984   5.337  10.037  1.00  0.78           C  
ATOM   1654  OH  TYR A 107       7.171   5.632  11.368  1.00  0.78           O  
ATOM   1655  H   TYR A 107       8.982   4.581   5.512  1.00  0.78           H  
ATOM   1656  HA  TYR A 107       7.029   2.403   5.978  1.00  0.78           H  
ATOM   1657 1HB  TYR A 107       6.702   5.379   5.365  1.00  0.78           H  
ATOM   1658 2HB  TYR A 107       5.389   4.258   5.729  1.00  0.78           H  
ATOM   1659  HD1 TYR A 107       7.960   6.336   6.986  1.00  0.78           H  
ATOM   1660  HD2 TYR A 107       5.284   3.197   8.036  1.00  0.78           H  
ATOM   1661  HE1 TYR A 107       8.319   6.892   9.343  1.00  0.78           H  
ATOM   1662  HE2 TYR A 107       5.621   3.725  10.433  1.00  0.78           H  
ATOM   1663  HH  TYR A 107       6.640   5.038  11.904  1.00  0.78           H  
ATOM   1664  N   ALA A 108       8.172   3.147   3.176  1.00  0.75           N  
ATOM   1665  CA  ALA A 108       8.029   2.970   1.740  1.00  0.75           C  
ATOM   1666  C   ALA A 108       7.886   1.491   1.405  1.00  0.75           C  
ATOM   1667  O   ALA A 108       8.620   0.646   1.925  1.00  0.75           O  
ATOM   1668  CB  ALA A 108       9.224   3.578   1.001  1.00  0.75           C  
ATOM   1669  H   ALA A 108       9.101   3.298   3.567  1.00  0.75           H  
ATOM   1670  HA  ALA A 108       7.122   3.479   1.418  1.00  0.75           H  
ATOM   1671 1HB  ALA A 108       9.091   3.457  -0.078  1.00  0.75           H  
ATOM   1672 2HB  ALA A 108       9.295   4.630   1.244  1.00  0.75           H  
ATOM   1673 3HB  ALA A 108      10.140   3.080   1.314  1.00  0.75           H  
ATOM   1674  N   ASP A 109       6.965   1.196   0.501  1.00  0.71           N  
ATOM   1675  CA  ASP A 109       6.723  -0.137  -0.023  1.00  0.71           C  
ATOM   1676  C   ASP A 109       7.401  -0.304  -1.380  1.00  0.71           C  
ATOM   1677  O   ASP A 109       7.825  -1.400  -1.752  1.00  0.71           O  
ATOM   1678  CB  ASP A 109       5.227  -0.343  -0.208  1.00  0.71           C  
ATOM   1679  CG  ASP A 109       4.386  -0.277   1.096  1.00  0.71           C  
ATOM   1680  OD1 ASP A 109       4.669  -1.031   2.002  1.00  0.71           O  
ATOM   1681  OD2 ASP A 109       3.464   0.554   1.168  1.00  0.71           O  
ATOM   1682  H   ASP A 109       6.389   1.948   0.145  1.00  0.71           H  
ATOM   1683  HA  ASP A 109       7.127  -0.875   0.671  1.00  0.71           H  
ATOM   1684 1HB  ASP A 109       4.883   0.444  -0.873  1.00  0.71           H  
ATOM   1685 2HB  ASP A 109       5.046  -1.295  -0.706  1.00  0.71           H  
ATOM   1686  N   ARG A 110       7.459   0.798  -2.132  1.00  0.68           N  
ATOM   1687  CA  ARG A 110       8.003   0.808  -3.496  1.00  0.68           C  
ATOM   1688  C   ARG A 110       8.847   2.052  -3.786  1.00  0.68           C  
ATOM   1689  O   ARG A 110       8.562   3.136  -3.278  1.00  0.68           O  
ATOM   1690  CB  ARG A 110       6.874   0.695  -4.521  1.00  0.68           C  
ATOM   1691  CG  ARG A 110       7.291   0.806  -5.991  1.00  0.68           C  
ATOM   1692  CD  ARG A 110       6.168   0.611  -6.932  1.00  0.68           C  
ATOM   1693  NE  ARG A 110       5.692  -0.755  -7.002  1.00  0.68           N  
ATOM   1694  CZ  ARG A 110       4.673  -1.155  -7.793  1.00  0.68           C  
ATOM   1695  NH1 ARG A 110       4.042  -0.294  -8.570  1.00  0.68           N  
ATOM   1696  NH2 ARG A 110       4.300  -2.416  -7.804  1.00  0.68           N  
ATOM   1697  H   ARG A 110       7.059   1.655  -1.749  1.00  0.68           H  
ATOM   1698  HA  ARG A 110       8.634  -0.065  -3.618  1.00  0.68           H  
ATOM   1699 1HB  ARG A 110       6.379  -0.270  -4.400  1.00  0.68           H  
ATOM   1700 2HB  ARG A 110       6.134   1.459  -4.326  1.00  0.68           H  
ATOM   1701 1HG  ARG A 110       7.706   1.796  -6.186  1.00  0.68           H  
ATOM   1702 2HG  ARG A 110       8.032   0.056  -6.223  1.00  0.68           H  
ATOM   1703 1HD  ARG A 110       5.334   1.248  -6.636  1.00  0.68           H  
ATOM   1704 2HD  ARG A 110       6.497   0.892  -7.907  1.00  0.68           H  
ATOM   1705  HE  ARG A 110       6.149  -1.458  -6.428  1.00  0.68           H  
ATOM   1706 1HH1 ARG A 110       4.321   0.689  -8.613  1.00  0.68           H  
ATOM   1707 2HH1 ARG A 110       3.283  -0.612  -9.152  1.00  0.68           H  
ATOM   1708 1HH2 ARG A 110       4.791  -3.114  -7.228  1.00  0.68           H  
ATOM   1709 2HH2 ARG A 110       3.543  -2.715  -8.395  1.00  0.68           H  
ATOM   1710  N   LEU A 111       9.930   1.876  -4.539  1.00  0.65           N  
ATOM   1711  CA  LEU A 111      10.728   3.028  -4.939  1.00  0.65           C  
ATOM   1712  C   LEU A 111      10.742   3.136  -6.461  1.00  0.65           C  
ATOM   1713  O   LEU A 111      10.939   2.142  -7.165  1.00  0.65           O  
ATOM   1714  CB  LEU A 111      12.188   2.884  -4.460  1.00  0.65           C  
ATOM   1715  CG  LEU A 111      12.405   2.637  -2.979  1.00  0.65           C  
ATOM   1716  CD1 LEU A 111      13.859   2.368  -2.739  1.00  0.65           C  
ATOM   1717  CD2 LEU A 111      11.932   3.798  -2.144  1.00  0.65           C  
ATOM   1718  H   LEU A 111      10.145   0.943  -4.887  1.00  0.65           H  
ATOM   1719  HA  LEU A 111      10.292   3.940  -4.534  1.00  0.65           H  
ATOM   1720 1HB  LEU A 111      12.660   2.078  -5.006  1.00  0.65           H  
ATOM   1721 2HB  LEU A 111      12.701   3.808  -4.702  1.00  0.65           H  
ATOM   1722  HG  LEU A 111      11.864   1.791  -2.714  1.00  0.65           H  
ATOM   1723 1HD1 LEU A 111      14.017   2.147  -1.691  1.00  0.65           H  
ATOM   1724 2HD1 LEU A 111      14.173   1.510  -3.337  1.00  0.65           H  
ATOM   1725 3HD1 LEU A 111      14.438   3.244  -3.020  1.00  0.65           H  
ATOM   1726 1HD2 LEU A 111      12.078   3.569  -1.093  1.00  0.65           H  
ATOM   1727 2HD2 LEU A 111      12.496   4.689  -2.408  1.00  0.65           H  
ATOM   1728 3HD2 LEU A 111      10.874   3.960  -2.323  1.00  0.65           H  
ATOM   1729  N   TYR A 112      10.619   4.348  -6.967  1.00  0.64           N  
ATOM   1730  CA  TYR A 112      10.777   4.609  -8.388  1.00  0.64           C  
ATOM   1731  C   TYR A 112      11.890   5.606  -8.519  1.00  0.64           C  
ATOM   1732  O   TYR A 112      11.935   6.600  -7.785  1.00  0.64           O  
ATOM   1733  CB  TYR A 112       9.553   5.252  -9.027  1.00  0.64           C  
ATOM   1734  CG  TYR A 112       8.289   4.493  -9.106  1.00  0.64           C  
ATOM   1735  CD1 TYR A 112       7.396   4.478  -8.049  1.00  0.64           C  
ATOM   1736  CD2 TYR A 112       7.989   3.855 -10.279  1.00  0.64           C  
ATOM   1737  CE1 TYR A 112       6.202   3.806  -8.193  1.00  0.64           C  
ATOM   1738  CE2 TYR A 112       6.811   3.207 -10.423  1.00  0.64           C  
ATOM   1739  CZ  TYR A 112       5.912   3.175  -9.395  1.00  0.64           C  
ATOM   1740  OH  TYR A 112       4.717   2.517  -9.562  1.00  0.64           O  
ATOM   1741  H   TYR A 112      10.397   5.124  -6.354  1.00  0.64           H  
ATOM   1742  HA  TYR A 112      11.056   3.699  -8.913  1.00  0.64           H  
ATOM   1743 1HB  TYR A 112       9.348   6.161  -8.485  1.00  0.64           H  
ATOM   1744 2HB  TYR A 112       9.815   5.550 -10.041  1.00  0.64           H  
ATOM   1745  HD1 TYR A 112       7.637   4.998  -7.117  1.00  0.64           H  
ATOM   1746  HD2 TYR A 112       8.696   3.882 -11.099  1.00  0.64           H  
ATOM   1747  HE1 TYR A 112       5.483   3.776  -7.373  1.00  0.64           H  
ATOM   1748  HE2 TYR A 112       6.579   2.713 -11.367  1.00  0.64           H  
ATOM   1749  HH  TYR A 112       4.680   2.145 -10.450  1.00  0.64           H  
ATOM   1750  N   MET A 113      12.769   5.389  -9.463  1.00  0.64           N  
ATOM   1751  CA  MET A 113      13.835   6.345  -9.569  1.00  0.64           C  
ATOM   1752  C   MET A 113      14.416   6.463 -10.945  1.00  0.64           C  
ATOM   1753  O   MET A 113      14.468   5.504 -11.712  1.00  0.64           O  
ATOM   1754  CB  MET A 113      14.913   5.976  -8.548  1.00  0.64           C  
ATOM   1755  CG  MET A 113      15.529   4.646  -8.783  1.00  0.64           C  
ATOM   1756  SD  MET A 113      16.430   4.040  -7.381  1.00  0.64           S  
ATOM   1757  CE  MET A 113      15.017   3.603  -6.397  1.00  0.64           C  
ATOM   1758  H   MET A 113      12.704   4.563 -10.060  1.00  0.64           H  
ATOM   1759  HA  MET A 113      13.423   7.308  -9.313  1.00  0.64           H  
ATOM   1760 1HB  MET A 113      15.697   6.736  -8.558  1.00  0.64           H  
ATOM   1761 2HB  MET A 113      14.476   5.973  -7.556  1.00  0.64           H  
ATOM   1762 1HG  MET A 113      14.727   3.946  -8.996  1.00  0.64           H  
ATOM   1763 2HG  MET A 113      16.197   4.700  -9.643  1.00  0.64           H  
ATOM   1764 1HE  MET A 113      15.343   3.187  -5.444  1.00  0.64           H  
ATOM   1765 2HE  MET A 113      14.407   4.480  -6.233  1.00  0.64           H  
ATOM   1766 3HE  MET A 113      14.424   2.882  -6.922  1.00  0.64           H  
ATOM   1767  N   THR A 114      14.915   7.642 -11.242  1.00  0.64           N  
ATOM   1768  CA  THR A 114      15.619   7.818 -12.492  1.00  0.64           C  
ATOM   1769  C   THR A 114      17.063   8.066 -12.179  1.00  0.64           C  
ATOM   1770  O   THR A 114      17.399   9.030 -11.492  1.00  0.64           O  
ATOM   1771  CB  THR A 114      15.056   8.979 -13.308  1.00  0.64           C  
ATOM   1772  OG1 THR A 114      13.685   8.733 -13.593  1.00  0.64           O  
ATOM   1773  CG2 THR A 114      15.834   9.129 -14.615  1.00  0.64           C  
ATOM   1774  H   THR A 114      14.801   8.410 -10.575  1.00  0.64           H  
ATOM   1775  HA  THR A 114      15.551   6.909 -13.084  1.00  0.64           H  
ATOM   1776  HB  THR A 114      15.131   9.900 -12.733  1.00  0.64           H  
ATOM   1777  HG1 THR A 114      13.256   9.589 -13.826  1.00  0.64           H  
ATOM   1778 1HG2 THR A 114      15.422   9.957 -15.191  1.00  0.64           H  
ATOM   1779 2HG2 THR A 114      16.883   9.325 -14.395  1.00  0.64           H  
ATOM   1780 3HG2 THR A 114      15.749   8.207 -15.185  1.00  0.64           H  
ATOM   1781  N   LYS A 115      17.920   7.192 -12.661  1.00  0.65           N  
ATOM   1782  CA  LYS A 115      19.328   7.347 -12.403  1.00  0.65           C  
ATOM   1783  C   LYS A 115      19.983   7.961 -13.624  1.00  0.65           C  
ATOM   1784  O   LYS A 115      19.849   7.444 -14.734  1.00  0.65           O  
ATOM   1785  CB  LYS A 115      19.968   6.014 -12.021  1.00  0.65           C  
ATOM   1786  CG  LYS A 115      21.444   6.139 -11.640  1.00  0.65           C  
ATOM   1787  CD  LYS A 115      22.036   4.803 -11.211  1.00  0.65           C  
ATOM   1788  CE  LYS A 115      23.501   4.964 -10.823  1.00  0.65           C  
ATOM   1789  NZ  LYS A 115      24.121   3.677 -10.412  1.00  0.65           N  
ATOM   1790  H   LYS A 115      17.580   6.414 -13.225  1.00  0.65           H  
ATOM   1791  HA  LYS A 115      19.466   8.035 -11.569  1.00  0.65           H  
ATOM   1792 1HB  LYS A 115      19.430   5.581 -11.176  1.00  0.65           H  
ATOM   1793 2HB  LYS A 115      19.885   5.314 -12.858  1.00  0.65           H  
ATOM   1794 1HG  LYS A 115      22.010   6.516 -12.498  1.00  0.65           H  
ATOM   1795 2HG  LYS A 115      21.549   6.862 -10.824  1.00  0.65           H  
ATOM   1796 1HD  LYS A 115      21.479   4.411 -10.359  1.00  0.65           H  
ATOM   1797 2HD  LYS A 115      21.960   4.091 -12.035  1.00  0.65           H  
ATOM   1798 1HE  LYS A 115      24.051   5.369 -11.675  1.00  0.65           H  
ATOM   1799 2HE  LYS A 115      23.571   5.667  -9.990  1.00  0.65           H  
ATOM   1800 1HZ  LYS A 115      25.090   3.835 -10.162  1.00  0.65           H  
ATOM   1801 2HZ  LYS A 115      23.627   3.304  -9.615  1.00  0.65           H  
ATOM   1802 3HZ  LYS A 115      24.074   3.019 -11.176  1.00  0.65           H  
ATOM   1803  N   ILE A 116      20.686   9.059 -13.415  1.00  0.67           N  
ATOM   1804  CA  ILE A 116      21.391   9.760 -14.475  1.00  0.67           C  
ATOM   1805  C   ILE A 116      22.846   9.338 -14.336  1.00  0.67           C  
ATOM   1806  O   ILE A 116      23.400   9.371 -13.239  1.00  0.67           O  
ATOM   1807  CB  ILE A 116      21.200  11.299 -14.391  1.00  0.67           C  
ATOM   1808  CG1 ILE A 116      19.718  11.671 -14.576  1.00  0.67           C  
ATOM   1809  CG2 ILE A 116      22.024  11.990 -15.469  1.00  0.67           C  
ATOM   1810  CD1 ILE A 116      18.864  11.503 -13.345  1.00  0.67           C  
ATOM   1811  H   ILE A 116      20.711   9.440 -12.466  1.00  0.67           H  
ATOM   1812  HA  ILE A 116      21.026   9.425 -15.445  1.00  0.67           H  
ATOM   1813  HB  ILE A 116      21.504  11.657 -13.423  1.00  0.67           H  
ATOM   1814 1HG1 ILE A 116      19.663  12.717 -14.871  1.00  0.67           H  
ATOM   1815 2HG1 ILE A 116      19.299  11.056 -15.369  1.00  0.67           H  
ATOM   1816 1HG2 ILE A 116      21.882  13.069 -15.407  1.00  0.67           H  
ATOM   1817 2HG2 ILE A 116      23.061  11.757 -15.326  1.00  0.67           H  
ATOM   1818 3HG2 ILE A 116      21.697  11.632 -16.447  1.00  0.67           H  
ATOM   1819 1HD1 ILE A 116      17.839  11.798 -13.568  1.00  0.67           H  
ATOM   1820 2HD1 ILE A 116      18.875  10.477 -13.025  1.00  0.67           H  
ATOM   1821 3HD1 ILE A 116      19.253  12.120 -12.549  1.00  0.67           H  
ATOM   1822  N   HIS A 117      23.442   8.861 -15.426  1.00  0.69           N  
ATOM   1823  CA  HIS A 117      24.790   8.284 -15.359  1.00  0.69           C  
ATOM   1824  C   HIS A 117      25.907   9.326 -15.180  1.00  0.69           C  
ATOM   1825  O   HIS A 117      27.040   8.990 -14.841  1.00  0.69           O  
ATOM   1826  CB  HIS A 117      25.048   7.428 -16.599  1.00  0.69           C  
ATOM   1827  CG  HIS A 117      24.216   6.131 -16.657  1.00  0.69           C  
ATOM   1828  ND1 HIS A 117      24.348   5.115 -15.723  1.00  0.69           N  
ATOM   1829  CD2 HIS A 117      23.282   5.701 -17.546  1.00  0.69           C  
ATOM   1830  CE1 HIS A 117      23.525   4.115 -16.039  1.00  0.69           C  
ATOM   1831  NE2 HIS A 117      22.876   4.439 -17.142  1.00  0.69           N  
ATOM   1832  H   HIS A 117      22.940   8.884 -16.319  1.00  0.69           H  
ATOM   1833  HA  HIS A 117      24.839   7.620 -14.496  1.00  0.69           H  
ATOM   1834 1HB  HIS A 117      24.813   8.014 -17.493  1.00  0.69           H  
ATOM   1835 2HB  HIS A 117      26.103   7.165 -16.648  1.00  0.69           H  
ATOM   1836  HD2 HIS A 117      22.931   6.238 -18.416  1.00  0.69           H  
ATOM   1837  HE1 HIS A 117      23.412   3.179 -15.490  1.00  0.69           H  
ATOM   1838  HE2 HIS A 117      22.180   3.841 -17.633  1.00  0.69           H  
ATOM   1839  N   HIS A 118      25.582  10.582 -15.428  1.00  0.71           N  
ATOM   1840  CA  HIS A 118      26.481  11.717 -15.243  1.00  0.71           C  
ATOM   1841  C   HIS A 118      26.662  11.987 -13.752  1.00  0.71           C  
ATOM   1842  O   HIS A 118      25.732  11.767 -12.980  1.00  0.71           O  
ATOM   1843  CB  HIS A 118      25.925  12.963 -15.928  1.00  0.71           C  
ATOM   1844  CG  HIS A 118      26.853  14.132 -15.950  1.00  0.71           C  
ATOM   1845  ND1 HIS A 118      28.047  14.126 -16.647  1.00  0.71           N  
ATOM   1846  CD2 HIS A 118      26.763  15.350 -15.365  1.00  0.71           C  
ATOM   1847  CE1 HIS A 118      28.651  15.290 -16.482  1.00  0.71           C  
ATOM   1848  NE2 HIS A 118      27.893  16.049 -15.711  1.00  0.71           N  
ATOM   1849  H   HIS A 118      24.639  10.758 -15.729  1.00  0.71           H  
ATOM   1850  HA  HIS A 118      27.459  11.493 -15.667  1.00  0.71           H  
ATOM   1851 1HB  HIS A 118      25.670  12.709 -16.949  1.00  0.71           H  
ATOM   1852 2HB  HIS A 118      25.010  13.274 -15.432  1.00  0.71           H  
ATOM   1853  HD2 HIS A 118      25.950  15.707 -14.735  1.00  0.71           H  
ATOM   1854  HE1 HIS A 118      29.611  15.576 -16.907  1.00  0.71           H  
ATOM   1855  HE2 HIS A 118      28.106  16.989 -15.413  1.00  0.71           H  
ATOM   1856  N   GLU A 119      27.859  12.403 -13.336  1.00  0.73           N  
ATOM   1857  CA  GLU A 119      28.102  12.787 -11.934  1.00  0.73           C  
ATOM   1858  C   GLU A 119      28.002  14.314 -11.761  1.00  0.73           C  
ATOM   1859  O   GLU A 119      28.525  15.051 -12.599  1.00  0.73           O  
ATOM   1860  CB  GLU A 119      29.512  12.350 -11.510  1.00  0.73           C  
ATOM   1861  CG  GLU A 119      29.760  10.840 -11.509  1.00  0.73           C  
ATOM   1862  CD  GLU A 119      31.191  10.473 -11.145  1.00  0.73           C  
ATOM   1863  OE1 GLU A 119      31.567  10.665 -10.007  1.00  0.73           O  
ATOM   1864  OE2 GLU A 119      31.900  10.000 -12.006  1.00  0.73           O  
ATOM   1865  H   GLU A 119      28.598  12.517 -14.018  1.00  0.73           H  
ATOM   1866  HA  GLU A 119      27.353  12.314 -11.293  1.00  0.73           H  
ATOM   1867 1HB  GLU A 119      30.243  12.807 -12.176  1.00  0.73           H  
ATOM   1868 2HB  GLU A 119      29.713  12.725 -10.507  1.00  0.73           H  
ATOM   1869 1HG  GLU A 119      29.100  10.388 -10.780  1.00  0.73           H  
ATOM   1870 2HG  GLU A 119      29.511  10.432 -12.488  1.00  0.73           H  
ATOM   1871  N   PHE A 120      27.457  14.798 -10.631  1.00  0.76           N  
ATOM   1872  CA  PHE A 120      27.441  16.249 -10.393  1.00  0.76           C  
ATOM   1873  C   PHE A 120      27.668  16.645  -8.918  1.00  0.76           C  
ATOM   1874  O   PHE A 120      27.151  16.039  -7.982  1.00  0.76           O  
ATOM   1875  CB  PHE A 120      26.122  16.857 -10.862  1.00  0.76           C  
ATOM   1876  CG  PHE A 120      26.094  18.367 -10.760  1.00  0.76           C  
ATOM   1877  CD1 PHE A 120      26.572  19.142 -11.799  1.00  0.76           C  
ATOM   1878  CD2 PHE A 120      25.622  19.007  -9.639  1.00  0.76           C  
ATOM   1879  CE1 PHE A 120      26.560  20.523 -11.712  1.00  0.76           C  
ATOM   1880  CE2 PHE A 120      25.608  20.372  -9.545  1.00  0.76           C  
ATOM   1881  CZ  PHE A 120      26.073  21.136 -10.579  1.00  0.76           C  
ATOM   1882  H   PHE A 120      26.974  14.172  -9.974  1.00  0.76           H  
ATOM   1883  HA  PHE A 120      28.246  16.692 -10.979  1.00  0.76           H  
ATOM   1884 1HB  PHE A 120      25.945  16.583 -11.902  1.00  0.76           H  
ATOM   1885 2HB  PHE A 120      25.302  16.453 -10.270  1.00  0.76           H  
ATOM   1886  HD1 PHE A 120      26.960  18.651 -12.693  1.00  0.76           H  
ATOM   1887  HD2 PHE A 120      25.262  18.425  -8.826  1.00  0.76           H  
ATOM   1888  HE1 PHE A 120      26.936  21.125 -12.539  1.00  0.76           H  
ATOM   1889  HE2 PHE A 120      25.231  20.844  -8.653  1.00  0.76           H  
ATOM   1890  HZ  PHE A 120      26.062  22.222 -10.503  1.00  0.76           H  
ATOM   1891  N   GLU A 121      28.471  17.678  -8.706  1.00  0.78           N  
ATOM   1892  CA  GLU A 121      28.782  18.131  -7.352  1.00  0.78           C  
ATOM   1893  C   GLU A 121      27.718  19.053  -6.752  1.00  0.78           C  
ATOM   1894  O   GLU A 121      27.898  20.270  -6.688  1.00  0.78           O  
ATOM   1895  CB  GLU A 121      30.125  18.852  -7.355  1.00  0.78           C  
ATOM   1896  CG  GLU A 121      31.308  17.968  -7.747  1.00  0.78           C  
ATOM   1897  CD  GLU A 121      32.634  18.702  -7.746  1.00  0.78           C  
ATOM   1898  OE1 GLU A 121      32.634  19.899  -7.575  1.00  0.78           O  
ATOM   1899  OE2 GLU A 121      33.644  18.060  -7.916  1.00  0.78           O  
ATOM   1900  H   GLU A 121      28.875  18.161  -9.496  1.00  0.78           H  
ATOM   1901  HA  GLU A 121      28.862  17.252  -6.710  1.00  0.78           H  
ATOM   1902 1HB  GLU A 121      30.084  19.690  -8.052  1.00  0.78           H  
ATOM   1903 2HB  GLU A 121      30.321  19.258  -6.363  1.00  0.78           H  
ATOM   1904 1HG  GLU A 121      31.367  17.134  -7.048  1.00  0.78           H  
ATOM   1905 2HG  GLU A 121      31.124  17.558  -8.741  1.00  0.78           H  
ATOM   1906  N   GLY A 122      26.601  18.467  -6.339  1.00  0.79           N  
ATOM   1907  CA  GLY A 122      25.496  19.269  -5.801  1.00  0.79           C  
ATOM   1908  C   GLY A 122      25.481  19.398  -4.280  1.00  0.79           C  
ATOM   1909  O   GLY A 122      26.485  19.139  -3.613  1.00  0.79           O  
ATOM   1910  H   GLY A 122      26.532  17.455  -6.461  1.00  0.79           H  
ATOM   1911 1HA  GLY A 122      25.575  20.258  -6.222  1.00  0.79           H  
ATOM   1912 2HA  GLY A 122      24.546  18.897  -6.141  1.00  0.79           H  
ATOM   1913  N   ASP A 123      24.326  19.828  -3.749  1.00  0.79           N  
ATOM   1914  CA  ASP A 123      24.127  20.099  -2.321  1.00  0.79           C  
ATOM   1915  C   ASP A 123      23.368  19.025  -1.534  1.00  0.79           C  
ATOM   1916  O   ASP A 123      23.556  18.897  -0.319  1.00  0.79           O  
ATOM   1917  CB  ASP A 123      23.415  21.445  -2.117  1.00  0.79           C  
ATOM   1918  CG  ASP A 123      24.238  22.652  -2.601  1.00  0.79           C  
ATOM   1919  OD1 ASP A 123      25.351  22.790  -2.179  1.00  0.79           O  
ATOM   1920  OD2 ASP A 123      23.730  23.445  -3.384  1.00  0.79           O  
ATOM   1921  H   ASP A 123      23.527  19.935  -4.367  1.00  0.79           H  
ATOM   1922  HA  ASP A 123      25.114  20.183  -1.869  1.00  0.79           H  
ATOM   1923 1HB  ASP A 123      22.460  21.426  -2.648  1.00  0.79           H  
ATOM   1924 2HB  ASP A 123      23.192  21.577  -1.064  1.00  0.79           H  
ATOM   1925  N   ARG A 124      22.467  18.298  -2.196  1.00  0.79           N  
ATOM   1926  CA  ARG A 124      21.611  17.341  -1.487  1.00  0.79           C  
ATOM   1927  C   ARG A 124      21.561  15.999  -2.172  1.00  0.79           C  
ATOM   1928  O   ARG A 124      21.394  15.935  -3.389  1.00  0.79           O  
ATOM   1929  CB  ARG A 124      20.191  17.878  -1.380  1.00  0.79           C  
ATOM   1930  CG  ARG A 124      20.053  19.147  -0.541  1.00  0.79           C  
ATOM   1931  CD  ARG A 124      20.282  18.866   0.909  1.00  0.79           C  
ATOM   1932  NE  ARG A 124      20.096  20.049   1.734  1.00  0.79           N  
ATOM   1933  CZ  ARG A 124      21.060  20.950   2.035  1.00  0.79           C  
ATOM   1934  NH1 ARG A 124      22.297  20.808   1.593  1.00  0.79           N  
ATOM   1935  NH2 ARG A 124      20.759  21.994   2.791  1.00  0.79           N  
ATOM   1936  H   ARG A 124      22.351  18.437  -3.197  1.00  0.79           H  
ATOM   1937  HA  ARG A 124      22.010  17.195  -0.482  1.00  0.79           H  
ATOM   1938 1HB  ARG A 124      19.820  18.102  -2.382  1.00  0.79           H  
ATOM   1939 2HB  ARG A 124      19.541  17.112  -0.953  1.00  0.79           H  
ATOM   1940 1HG  ARG A 124      20.762  19.901  -0.865  1.00  0.79           H  
ATOM   1941 2HG  ARG A 124      19.042  19.541  -0.651  1.00  0.79           H  
ATOM   1942 1HD  ARG A 124      19.578  18.103   1.244  1.00  0.79           H  
ATOM   1943 2HD  ARG A 124      21.300  18.507   1.054  1.00  0.79           H  
ATOM   1944  HE  ARG A 124      19.172  20.216   2.104  1.00  0.79           H  
ATOM   1945 1HH1 ARG A 124      22.573  20.008   1.002  1.00  0.79           H  
ATOM   1946 2HH1 ARG A 124      22.995  21.492   1.837  1.00  0.79           H  
ATOM   1947 1HH2 ARG A 124      19.817  22.113   3.136  1.00  0.79           H  
ATOM   1948 2HH2 ARG A 124      21.471  22.671   3.023  1.00  0.79           H  
ATOM   1949  N   HIS A 125      21.623  14.925  -1.376  1.00  0.78           N  
ATOM   1950  CA  HIS A 125      21.647  13.555  -1.895  1.00  0.78           C  
ATOM   1951  C   HIS A 125      20.518  12.696  -1.330  1.00  0.78           C  
ATOM   1952  O   HIS A 125      20.021  12.951  -0.233  1.00  0.78           O  
ATOM   1953  CB  HIS A 125      22.993  12.902  -1.532  1.00  0.78           C  
ATOM   1954  CG  HIS A 125      24.198  13.613  -2.088  1.00  0.78           C  
ATOM   1955  ND1 HIS A 125      24.680  14.784  -1.537  1.00  0.78           N  
ATOM   1956  CD2 HIS A 125      25.023  13.318  -3.121  1.00  0.78           C  
ATOM   1957  CE1 HIS A 125      25.737  15.189  -2.220  1.00  0.78           C  
ATOM   1958  NE2 HIS A 125      25.969  14.313  -3.183  1.00  0.78           N  
ATOM   1959  H   HIS A 125      21.715  15.061  -0.379  1.00  0.78           H  
ATOM   1960  HA  HIS A 125      21.535  13.562  -2.969  1.00  0.78           H  
ATOM   1961 1HB  HIS A 125      23.090  12.850  -0.448  1.00  0.78           H  
ATOM   1962 2HB  HIS A 125      23.000  11.873  -1.908  1.00  0.78           H  
ATOM   1963  HD2 HIS A 125      24.949  12.457  -3.784  1.00  0.78           H  
ATOM   1964  HE1 HIS A 125      26.322  16.091  -2.021  1.00  0.78           H  
ATOM   1965  HE2 HIS A 125      26.716  14.365  -3.861  1.00  0.78           H  
ATOM   1966  N   PHE A 126      20.110  11.680  -2.089  1.00  0.78           N  
ATOM   1967  CA  PHE A 126      19.090  10.759  -1.625  1.00  0.78           C  
ATOM   1968  C   PHE A 126      19.725   9.940  -0.494  1.00  0.78           C  
ATOM   1969  O   PHE A 126      20.862   9.479  -0.663  1.00  0.78           O  
ATOM   1970  CB  PHE A 126      18.616   9.795  -2.724  1.00  0.78           C  
ATOM   1971  CG  PHE A 126      17.391   9.011  -2.302  1.00  0.78           C  
ATOM   1972  CD1 PHE A 126      16.137   9.573  -2.364  1.00  0.78           C  
ATOM   1973  CD2 PHE A 126      17.496   7.752  -1.797  1.00  0.78           C  
ATOM   1974  CE1 PHE A 126      15.033   8.865  -1.924  1.00  0.78           C  
ATOM   1975  CE2 PHE A 126      16.398   7.050  -1.353  1.00  0.78           C  
ATOM   1976  CZ  PHE A 126      15.178   7.603  -1.414  1.00  0.78           C  
ATOM   1977  H   PHE A 126      20.550  11.534  -2.991  1.00  0.78           H  
ATOM   1978  HA  PHE A 126      18.239  11.337  -1.294  1.00  0.78           H  
ATOM   1979 1HB  PHE A 126      18.387  10.324  -3.633  1.00  0.78           H  
ATOM   1980 2HB  PHE A 126      19.411   9.086  -2.955  1.00  0.78           H  
ATOM   1981  HD1 PHE A 126      16.025  10.577  -2.764  1.00  0.78           H  
ATOM   1982  HD2 PHE A 126      18.464   7.321  -1.736  1.00  0.78           H  
ATOM   1983  HE1 PHE A 126      14.049   9.307  -1.986  1.00  0.78           H  
ATOM   1984  HE2 PHE A 126      16.511   6.059  -0.946  1.00  0.78           H  
ATOM   1985  HZ  PHE A 126      14.326   7.040  -1.063  1.00  0.78           H  
ATOM   1986  N   PRO A 127      19.044   9.727   0.646  1.00  0.79           N  
ATOM   1987  CA  PRO A 127      19.525   8.941   1.766  1.00  0.79           C  
ATOM   1988  C   PRO A 127      19.950   7.548   1.357  1.00  0.79           C  
ATOM   1989  O   PRO A 127      19.325   6.920   0.498  1.00  0.79           O  
ATOM   1990  CB  PRO A 127      18.298   8.887   2.676  1.00  0.79           C  
ATOM   1991  CG  PRO A 127      17.538  10.157   2.358  1.00  0.79           C  
ATOM   1992  CD  PRO A 127      17.723  10.375   0.893  1.00  0.79           C  
ATOM   1993  HA  PRO A 127      20.359   9.474   2.251  1.00  0.79           H  
ATOM   1994 1HB  PRO A 127      17.718   7.973   2.466  1.00  0.79           H  
ATOM   1995 2HB  PRO A 127      18.612   8.831   3.729  1.00  0.79           H  
ATOM   1996 1HG  PRO A 127      16.481  10.052   2.637  1.00  0.79           H  
ATOM   1997 2HG  PRO A 127      17.941  10.992   2.953  1.00  0.79           H  
ATOM   1998 1HD  PRO A 127      16.918   9.894   0.344  1.00  0.79           H  
ATOM   1999 2HD  PRO A 127      17.763  11.462   0.741  1.00  0.79           H  
ATOM   2000  N   GLU A 128      21.008   7.057   1.978  1.00  0.81           N  
ATOM   2001  CA  GLU A 128      21.475   5.714   1.697  1.00  0.81           C  
ATOM   2002  C   GLU A 128      20.521   4.715   2.323  1.00  0.81           C  
ATOM   2003  O   GLU A 128      19.952   4.972   3.386  1.00  0.81           O  
ATOM   2004  CB  GLU A 128      22.899   5.505   2.214  1.00  0.81           C  
ATOM   2005  CG  GLU A 128      23.949   6.341   1.483  1.00  0.81           C  
ATOM   2006  CD  GLU A 128      25.362   6.093   1.966  1.00  0.81           C  
ATOM   2007  OE1 GLU A 128      25.549   5.242   2.802  1.00  0.81           O  
ATOM   2008  OE2 GLU A 128      26.253   6.756   1.486  1.00  0.81           O  
ATOM   2009  H   GLU A 128      21.494   7.620   2.661  1.00  0.81           H  
ATOM   2010  HA  GLU A 128      21.477   5.557   0.624  1.00  0.81           H  
ATOM   2011 1HB  GLU A 128      22.942   5.759   3.273  1.00  0.81           H  
ATOM   2012 2HB  GLU A 128      23.172   4.455   2.114  1.00  0.81           H  
ATOM   2013 1HG  GLU A 128      23.896   6.111   0.419  1.00  0.81           H  
ATOM   2014 2HG  GLU A 128      23.707   7.396   1.607  1.00  0.81           H  
ATOM   2015  N   PHE A 129      20.370   3.570   1.683  1.00  0.83           N  
ATOM   2016  CA  PHE A 129      19.553   2.502   2.227  1.00  0.83           C  
ATOM   2017  C   PHE A 129      20.141   1.175   1.804  1.00  0.83           C  
ATOM   2018  O   PHE A 129      20.930   1.109   0.863  1.00  0.83           O  
ATOM   2019  CB  PHE A 129      18.085   2.627   1.783  1.00  0.83           C  
ATOM   2020  CG  PHE A 129      17.801   2.479   0.319  1.00  0.83           C  
ATOM   2021  CD1 PHE A 129      17.499   1.239  -0.223  1.00  0.83           C  
ATOM   2022  CD2 PHE A 129      17.781   3.584  -0.507  1.00  0.83           C  
ATOM   2023  CE1 PHE A 129      17.193   1.109  -1.560  1.00  0.83           C  
ATOM   2024  CE2 PHE A 129      17.473   3.457  -1.854  1.00  0.83           C  
ATOM   2025  CZ  PHE A 129      17.184   2.217  -2.376  1.00  0.83           C  
ATOM   2026  H   PHE A 129      20.851   3.428   0.808  1.00  0.83           H  
ATOM   2027  HA  PHE A 129      19.584   2.557   3.316  1.00  0.83           H  
ATOM   2028 1HB  PHE A 129      17.500   1.875   2.307  1.00  0.83           H  
ATOM   2029 2HB  PHE A 129      17.704   3.602   2.099  1.00  0.83           H  
ATOM   2030  HD1 PHE A 129      17.500   0.364   0.424  1.00  0.83           H  
ATOM   2031  HD2 PHE A 129      18.006   4.566  -0.077  1.00  0.83           H  
ATOM   2032  HE1 PHE A 129      16.957   0.131  -1.972  1.00  0.83           H  
ATOM   2033  HE2 PHE A 129      17.458   4.335  -2.501  1.00  0.83           H  
ATOM   2034  HZ  PHE A 129      16.943   2.111  -3.434  1.00  0.83           H  
ATOM   2035  N   ASP A 130      19.769   0.108   2.495  1.00  0.84           N  
ATOM   2036  CA  ASP A 130      20.296  -1.185   2.111  1.00  0.84           C  
ATOM   2037  C   ASP A 130      19.451  -1.796   1.017  1.00  0.84           C  
ATOM   2038  O   ASP A 130      18.347  -2.282   1.265  1.00  0.84           O  
ATOM   2039  CB  ASP A 130      20.375  -2.141   3.296  1.00  0.84           C  
ATOM   2040  CG  ASP A 130      21.082  -3.488   2.947  1.00  0.84           C  
ATOM   2041  OD1 ASP A 130      21.409  -3.718   1.772  1.00  0.84           O  
ATOM   2042  OD2 ASP A 130      21.289  -4.262   3.856  1.00  0.84           O  
ATOM   2043  H   ASP A 130      19.133   0.195   3.272  1.00  0.84           H  
ATOM   2044  HA  ASP A 130      21.305  -1.048   1.723  1.00  0.84           H  
ATOM   2045 1HB  ASP A 130      20.917  -1.664   4.113  1.00  0.84           H  
ATOM   2046 2HB  ASP A 130      19.372  -2.361   3.654  1.00  0.84           H  
ATOM   2047  N   GLU A 131      19.996  -1.788  -0.188  1.00  0.84           N  
ATOM   2048  CA  GLU A 131      19.329  -2.269  -1.384  1.00  0.84           C  
ATOM   2049  C   GLU A 131      19.038  -3.761  -1.294  1.00  0.84           C  
ATOM   2050  O   GLU A 131      18.198  -4.262  -2.030  1.00  0.84           O  
ATOM   2051  CB  GLU A 131      20.153  -1.940  -2.631  1.00  0.84           C  
ATOM   2052  CG  GLU A 131      20.199  -0.441  -2.951  1.00  0.84           C  
ATOM   2053  CD  GLU A 131      21.081  -0.080  -4.124  1.00  0.84           C  
ATOM   2054  OE1 GLU A 131      21.744  -0.945  -4.644  1.00  0.84           O  
ATOM   2055  OE2 GLU A 131      21.074   1.071  -4.505  1.00  0.84           O  
ATOM   2056  H   GLU A 131      20.922  -1.387  -0.275  1.00  0.84           H  
ATOM   2057  HA  GLU A 131      18.376  -1.752  -1.471  1.00  0.84           H  
ATOM   2058 1HB  GLU A 131      21.176  -2.289  -2.494  1.00  0.84           H  
ATOM   2059 2HB  GLU A 131      19.735  -2.461  -3.494  1.00  0.84           H  
ATOM   2060 1HG  GLU A 131      19.192  -0.121  -3.184  1.00  0.84           H  
ATOM   2061 2HG  GLU A 131      20.527   0.103  -2.061  1.00  0.84           H  
ATOM   2062  N   SER A 132      19.725  -4.479  -0.394  1.00  0.81           N  
ATOM   2063  CA  SER A 132      19.535  -5.913  -0.226  1.00  0.81           C  
ATOM   2064  C   SER A 132      18.097  -6.231   0.185  1.00  0.81           C  
ATOM   2065  O   SER A 132      17.617  -7.355  -0.005  1.00  0.81           O  
ATOM   2066  CB  SER A 132      20.428  -6.431   0.877  1.00  0.81           C  
ATOM   2067  OG  SER A 132      21.772  -6.204   0.590  1.00  0.81           O  
ATOM   2068  H   SER A 132      20.399  -4.017   0.231  1.00  0.81           H  
ATOM   2069  HA  SER A 132      19.760  -6.411  -1.169  1.00  0.81           H  
ATOM   2070 1HB  SER A 132      20.165  -5.958   1.822  1.00  0.81           H  
ATOM   2071 2HB  SER A 132      20.260  -7.497   0.994  1.00  0.81           H  
ATOM   2072  HG  SER A 132      21.922  -5.281   0.932  1.00  0.81           H  
ATOM   2073  N   ASN A 133      17.399  -5.231   0.745  1.00  0.77           N  
ATOM   2074  CA  ASN A 133      16.030  -5.389   1.204  1.00  0.77           C  
ATOM   2075  C   ASN A 133      15.008  -4.991   0.146  1.00  0.77           C  
ATOM   2076  O   ASN A 133      13.804  -4.987   0.422  1.00  0.77           O  
ATOM   2077  CB  ASN A 133      15.819  -4.555   2.444  1.00  0.77           C  
ATOM   2078  CG  ASN A 133      16.585  -5.094   3.618  1.00  0.77           C  
ATOM   2079  OD1 ASN A 133      16.664  -6.314   3.820  1.00  0.77           O  
ATOM   2080  ND2 ASN A 133      17.161  -4.212   4.391  1.00  0.77           N  
ATOM   2081  H   ASN A 133      17.838  -4.313   0.863  1.00  0.77           H  
ATOM   2082  HA  ASN A 133      15.863  -6.438   1.444  1.00  0.77           H  
ATOM   2083 1HB  ASN A 133      16.148  -3.531   2.250  1.00  0.77           H  
ATOM   2084 2HB  ASN A 133      14.758  -4.523   2.689  1.00  0.77           H  
ATOM   2085 1HD2 ASN A 133      17.695  -4.512   5.183  1.00  0.77           H  
ATOM   2086 2HD2 ASN A 133      17.079  -3.237   4.182  1.00  0.77           H  
ATOM   2087  N   TRP A 134      15.479  -4.662  -1.057  1.00  0.72           N  
ATOM   2088  CA  TRP A 134      14.607  -4.246  -2.140  1.00  0.72           C  
ATOM   2089  C   TRP A 134      14.840  -5.114  -3.372  1.00  0.72           C  
ATOM   2090  O   TRP A 134      15.959  -5.541  -3.651  1.00  0.72           O  
ATOM   2091  CB  TRP A 134      14.871  -2.764  -2.442  1.00  0.72           C  
ATOM   2092  CG  TRP A 134      14.485  -1.876  -1.300  1.00  0.72           C  
ATOM   2093  CD1 TRP A 134      15.226  -1.579  -0.198  1.00  0.72           C  
ATOM   2094  CD2 TRP A 134      13.247  -1.170  -1.150  1.00  0.72           C  
ATOM   2095  NE1 TRP A 134      14.522  -0.753   0.636  1.00  0.72           N  
ATOM   2096  CE2 TRP A 134      13.305  -0.489   0.065  1.00  0.72           C  
ATOM   2097  CE3 TRP A 134      12.119  -1.067  -1.927  1.00  0.72           C  
ATOM   2098  CZ2 TRP A 134      12.249   0.285   0.519  1.00  0.72           C  
ATOM   2099  CZ3 TRP A 134      11.073  -0.309  -1.472  1.00  0.72           C  
ATOM   2100  CH2 TRP A 134      11.133   0.354  -0.288  1.00  0.72           C  
ATOM   2101  H   TRP A 134      16.481  -4.681  -1.242  1.00  0.72           H  
ATOM   2102  HA  TRP A 134      13.572  -4.366  -1.832  1.00  0.72           H  
ATOM   2103 1HB  TRP A 134      15.932  -2.616  -2.660  1.00  0.72           H  
ATOM   2104 2HB  TRP A 134      14.308  -2.470  -3.315  1.00  0.72           H  
ATOM   2105  HD1 TRP A 134      16.225  -1.956  -0.001  1.00  0.72           H  
ATOM   2106  HE1 TRP A 134      14.849  -0.401   1.524  1.00  0.72           H  
ATOM   2107  HE3 TRP A 134      12.057  -1.588  -2.879  1.00  0.72           H  
ATOM   2108  HZ2 TRP A 134      12.275   0.825   1.466  1.00  0.72           H  
ATOM   2109  HZ3 TRP A 134      10.205  -0.249  -2.088  1.00  0.72           H  
ATOM   2110  HH2 TRP A 134      10.284   0.945   0.022  1.00  0.72           H  
ATOM   2111  N   LYS A 135      13.787  -5.373  -4.120  1.00  0.68           N  
ATOM   2112  CA  LYS A 135      13.907  -6.158  -5.330  1.00  0.68           C  
ATOM   2113  C   LYS A 135      13.651  -5.322  -6.559  1.00  0.68           C  
ATOM   2114  O   LYS A 135      12.609  -4.682  -6.668  1.00  0.68           O  
ATOM   2115  CB  LYS A 135      12.926  -7.331  -5.291  1.00  0.68           C  
ATOM   2116  CG  LYS A 135      12.966  -8.215  -6.527  1.00  0.68           C  
ATOM   2117  CD  LYS A 135      11.983  -9.365  -6.432  1.00  0.68           C  
ATOM   2118  CE  LYS A 135      12.000 -10.194  -7.707  1.00  0.68           C  
ATOM   2119  NZ  LYS A 135      11.038 -11.331  -7.645  1.00  0.68           N  
ATOM   2120  H   LYS A 135      12.877  -5.024  -3.838  1.00  0.68           H  
ATOM   2121  HA  LYS A 135      14.922  -6.549  -5.400  1.00  0.68           H  
ATOM   2122 1HB  LYS A 135      13.138  -7.952  -4.422  1.00  0.68           H  
ATOM   2123 2HB  LYS A 135      11.907  -6.947  -5.181  1.00  0.68           H  
ATOM   2124 1HG  LYS A 135      12.709  -7.616  -7.402  1.00  0.68           H  
ATOM   2125 2HG  LYS A 135      13.970  -8.606  -6.666  1.00  0.68           H  
ATOM   2126 1HD  LYS A 135      12.242 -10.003  -5.586  1.00  0.68           H  
ATOM   2127 2HD  LYS A 135      10.977  -8.971  -6.279  1.00  0.68           H  
ATOM   2128 1HE  LYS A 135      11.740  -9.550  -8.549  1.00  0.68           H  
ATOM   2129 2HE  LYS A 135      13.004 -10.588  -7.861  1.00  0.68           H  
ATOM   2130 1HZ  LYS A 135      11.079 -11.855  -8.508  1.00  0.68           H  
ATOM   2131 2HZ  LYS A 135      11.279 -11.936  -6.872  1.00  0.68           H  
ATOM   2132 3HZ  LYS A 135      10.102 -10.974  -7.513  1.00  0.68           H  
ATOM   2133  N   LEU A 136      14.596  -5.297  -7.488  1.00  0.64           N  
ATOM   2134  CA  LEU A 136      14.340  -4.557  -8.714  1.00  0.64           C  
ATOM   2135  C   LEU A 136      13.269  -5.334  -9.454  1.00  0.64           C  
ATOM   2136  O   LEU A 136      13.417  -6.542  -9.655  1.00  0.64           O  
ATOM   2137  CB  LEU A 136      15.602  -4.424  -9.583  1.00  0.64           C  
ATOM   2138  CG  LEU A 136      15.429  -3.594 -10.887  1.00  0.64           C  
ATOM   2139  CD1 LEU A 136      15.145  -2.161 -10.544  1.00  0.64           C  
ATOM   2140  CD2 LEU A 136      16.684  -3.686 -11.725  1.00  0.64           C  
ATOM   2141  H   LEU A 136      15.462  -5.807  -7.359  1.00  0.64           H  
ATOM   2142  HA  LEU A 136      13.959  -3.565  -8.480  1.00  0.64           H  
ATOM   2143 1HB  LEU A 136      16.384  -3.954  -8.993  1.00  0.64           H  
ATOM   2144 2HB  LEU A 136      15.936  -5.420  -9.865  1.00  0.64           H  
ATOM   2145  HG  LEU A 136      14.576  -3.982 -11.447  1.00  0.64           H  
ATOM   2146 1HD1 LEU A 136      14.997  -1.588 -11.452  1.00  0.64           H  
ATOM   2147 2HD1 LEU A 136      14.273  -2.107  -9.943  1.00  0.64           H  
ATOM   2148 3HD1 LEU A 136      15.980  -1.762 -10.000  1.00  0.64           H  
ATOM   2149 1HD2 LEU A 136      16.561  -3.112 -12.635  1.00  0.64           H  
ATOM   2150 2HD2 LEU A 136      17.527  -3.289 -11.158  1.00  0.64           H  
ATOM   2151 3HD2 LEU A 136      16.874  -4.729 -11.978  1.00  0.64           H  
ATOM   2152  N   VAL A 137      12.191  -4.671  -9.834  1.00  0.62           N  
ATOM   2153  CA  VAL A 137      11.111  -5.347 -10.534  1.00  0.62           C  
ATOM   2154  C   VAL A 137      10.981  -4.898 -11.978  1.00  0.62           C  
ATOM   2155  O   VAL A 137      10.443  -5.625 -12.815  1.00  0.62           O  
ATOM   2156  CB  VAL A 137       9.784  -5.175  -9.774  1.00  0.62           C  
ATOM   2157  CG1 VAL A 137       9.876  -5.854  -8.409  1.00  0.62           C  
ATOM   2158  CG2 VAL A 137       9.506  -3.738  -9.549  1.00  0.62           C  
ATOM   2159  H   VAL A 137      12.122  -3.679  -9.630  1.00  0.62           H  
ATOM   2160  HA  VAL A 137      11.332  -6.415 -10.541  1.00  0.62           H  
ATOM   2161  HB  VAL A 137       8.985  -5.634 -10.350  1.00  0.62           H  
ATOM   2162 1HG1 VAL A 137       8.934  -5.742  -7.881  1.00  0.62           H  
ATOM   2163 2HG1 VAL A 137      10.087  -6.914  -8.540  1.00  0.62           H  
ATOM   2164 3HG1 VAL A 137      10.658  -5.404  -7.832  1.00  0.62           H  
ATOM   2165 1HG2 VAL A 137       8.570  -3.636  -9.013  1.00  0.62           H  
ATOM   2166 2HG2 VAL A 137      10.296  -3.330  -8.954  1.00  0.62           H  
ATOM   2167 3HG2 VAL A 137       9.446  -3.219 -10.496  1.00  0.62           H  
ATOM   2168  N   SER A 138      11.521  -3.726 -12.284  1.00  0.61           N  
ATOM   2169  CA  SER A 138      11.494  -3.230 -13.655  1.00  0.61           C  
ATOM   2170  C   SER A 138      12.571  -2.197 -13.911  1.00  0.61           C  
ATOM   2171  O   SER A 138      12.933  -1.411 -13.030  1.00  0.61           O  
ATOM   2172  CB  SER A 138      10.143  -2.647 -14.011  1.00  0.61           C  
ATOM   2173  OG  SER A 138      10.144  -2.158 -15.321  1.00  0.61           O  
ATOM   2174  H   SER A 138      11.914  -3.159 -11.536  1.00  0.61           H  
ATOM   2175  HA  SER A 138      11.682  -4.073 -14.321  1.00  0.61           H  
ATOM   2176 1HB  SER A 138       9.371  -3.409 -13.903  1.00  0.61           H  
ATOM   2177 2HB  SER A 138       9.906  -1.845 -13.330  1.00  0.61           H  
ATOM   2178  HG  SER A 138      10.885  -1.543 -15.372  1.00  0.61           H  
ATOM   2179  N   SER A 139      13.060  -2.173 -15.145  1.00  0.61           N  
ATOM   2180  CA  SER A 139      13.998  -1.138 -15.536  1.00  0.61           C  
ATOM   2181  C   SER A 139      13.922  -0.818 -17.020  1.00  0.61           C  
ATOM   2182  O   SER A 139      13.598  -1.689 -17.830  1.00  0.61           O  
ATOM   2183  CB  SER A 139      15.403  -1.572 -15.195  1.00  0.61           C  
ATOM   2184  OG  SER A 139      15.769  -2.717 -15.921  1.00  0.61           O  
ATOM   2185  H   SER A 139      12.753  -2.859 -15.822  1.00  0.61           H  
ATOM   2186  HA  SER A 139      13.756  -0.250 -14.972  1.00  0.61           H  
ATOM   2187 1HB  SER A 139      16.086  -0.760 -15.438  1.00  0.61           H  
ATOM   2188 2HB  SER A 139      15.482  -1.761 -14.134  1.00  0.61           H  
ATOM   2189  HG  SER A 139      16.726  -2.794 -15.822  1.00  0.61           H  
ATOM   2190  N   GLU A 140      14.299   0.413 -17.374  1.00  0.62           N  
ATOM   2191  CA  GLU A 140      14.377   0.809 -18.774  1.00  0.62           C  
ATOM   2192  C   GLU A 140      15.486   1.833 -19.018  1.00  0.62           C  
ATOM   2193  O   GLU A 140      15.534   2.892 -18.387  1.00  0.62           O  
ATOM   2194  CB  GLU A 140      13.027   1.394 -19.207  1.00  0.62           C  
ATOM   2195  CG  GLU A 140      12.928   1.752 -20.690  1.00  0.62           C  
ATOM   2196  CD  GLU A 140      11.563   2.321 -21.081  1.00  0.62           C  
ATOM   2197  OE1 GLU A 140      10.743   2.573 -20.204  1.00  0.62           O  
ATOM   2198  OE2 GLU A 140      11.341   2.488 -22.253  1.00  0.62           O  
ATOM   2199  H   GLU A 140      14.498   1.082 -16.632  1.00  0.62           H  
ATOM   2200  HA  GLU A 140      14.594  -0.074 -19.374  1.00  0.62           H  
ATOM   2201 1HB  GLU A 140      12.227   0.674 -18.978  1.00  0.62           H  
ATOM   2202 2HB  GLU A 140      12.821   2.297 -18.634  1.00  0.62           H  
ATOM   2203 1HG  GLU A 140      13.701   2.483 -20.937  1.00  0.62           H  
ATOM   2204 2HG  GLU A 140      13.130   0.847 -21.280  1.00  0.62           H  
ATOM   2205  N   GLN A 141      16.376   1.525 -19.957  1.00  0.64           N  
ATOM   2206  CA  GLN A 141      17.492   2.417 -20.282  1.00  0.64           C  
ATOM   2207  C   GLN A 141      17.160   3.355 -21.434  1.00  0.64           C  
ATOM   2208  O   GLN A 141      16.784   2.902 -22.520  1.00  0.64           O  
ATOM   2209  CB  GLN A 141      18.738   1.595 -20.630  1.00  0.64           C  
ATOM   2210  CG  GLN A 141      19.978   2.405 -21.051  1.00  0.64           C  
ATOM   2211  CD  GLN A 141      20.693   3.216 -19.926  1.00  0.64           C  
ATOM   2212  OE1 GLN A 141      21.173   2.696 -18.901  1.00  0.64           O  
ATOM   2213  NE2 GLN A 141      20.798   4.501 -20.137  1.00  0.64           N  
ATOM   2214  H   GLN A 141      16.284   0.647 -20.448  1.00  0.64           H  
ATOM   2215  HA  GLN A 141      17.715   3.029 -19.409  1.00  0.64           H  
ATOM   2216 1HB  GLN A 141      19.016   0.993 -19.762  1.00  0.64           H  
ATOM   2217 2HB  GLN A 141      18.502   0.908 -21.441  1.00  0.64           H  
ATOM   2218 1HG  GLN A 141      20.707   1.711 -21.465  1.00  0.64           H  
ATOM   2219 2HG  GLN A 141      19.675   3.114 -21.823  1.00  0.64           H  
ATOM   2220 1HE2 GLN A 141      21.273   5.055 -19.465  1.00  0.64           H  
ATOM   2221 2HE2 GLN A 141      20.392   4.920 -20.983  1.00  0.64           H  
ATOM   2222  N   GLY A 142      17.270   4.657 -21.192  1.00  0.66           N  
ATOM   2223  CA  GLY A 142      17.013   5.640 -22.231  1.00  0.66           C  
ATOM   2224  C   GLY A 142      18.333   6.140 -22.801  1.00  0.66           C  
ATOM   2225  O   GLY A 142      19.410   5.698 -22.380  1.00  0.66           O  
ATOM   2226  H   GLY A 142      17.578   4.975 -20.272  1.00  0.66           H  
ATOM   2227 1HA  GLY A 142      16.410   5.199 -23.022  1.00  0.66           H  
ATOM   2228 2HA  GLY A 142      16.453   6.472 -21.816  1.00  0.66           H  
ATOM   2229  N   THR A 143      18.269   7.089 -23.727  1.00  0.68           N  
ATOM   2230  CA  THR A 143      19.497   7.615 -24.312  1.00  0.68           C  
ATOM   2231  C   THR A 143      19.497   9.126 -24.302  1.00  0.68           C  
ATOM   2232  O   THR A 143      18.436   9.750 -24.317  1.00  0.68           O  
ATOM   2233  CB  THR A 143      19.664   7.133 -25.770  1.00  0.68           C  
ATOM   2234  OG1 THR A 143      18.599   7.662 -26.573  1.00  0.68           O  
ATOM   2235  CG2 THR A 143      19.636   5.604 -25.846  1.00  0.68           C  
ATOM   2236  H   THR A 143      17.371   7.433 -24.042  1.00  0.68           H  
ATOM   2237  HA  THR A 143      20.356   7.278 -23.725  1.00  0.68           H  
ATOM   2238  HB  THR A 143      20.617   7.498 -26.157  1.00  0.68           H  
ATOM   2239  HG1 THR A 143      18.704   8.623 -26.644  1.00  0.68           H  
ATOM   2240 1HG2 THR A 143      19.762   5.291 -26.882  1.00  0.68           H  
ATOM   2241 2HG2 THR A 143      20.446   5.196 -25.239  1.00  0.68           H  
ATOM   2242 3HG2 THR A 143      18.684   5.230 -25.477  1.00  0.68           H  
ATOM   2243  N   LYS A 144      20.686   9.698 -24.348  1.00  0.70           N  
ATOM   2244  CA  LYS A 144      20.838  11.135 -24.481  1.00  0.70           C  
ATOM   2245  C   LYS A 144      20.349  11.656 -25.831  1.00  0.70           C  
ATOM   2246  O   LYS A 144      20.473  10.973 -26.855  1.00  0.70           O  
ATOM   2247  CB  LYS A 144      22.297  11.525 -24.290  1.00  0.70           C  
ATOM   2248  CG  LYS A 144      23.223  11.033 -25.369  1.00  0.70           C  
ATOM   2249  CD  LYS A 144      24.663  11.377 -25.045  1.00  0.70           C  
ATOM   2250  CE  LYS A 144      25.605  10.892 -26.134  1.00  0.70           C  
ATOM   2251  NZ  LYS A 144      27.021  11.183 -25.805  1.00  0.70           N  
ATOM   2252  H   LYS A 144      21.521   9.116 -24.242  1.00  0.70           H  
ATOM   2253  HA  LYS A 144      20.250  11.589 -23.696  1.00  0.70           H  
ATOM   2254 1HB  LYS A 144      22.375  12.605 -24.256  1.00  0.70           H  
ATOM   2255 2HB  LYS A 144      22.660  11.135 -23.350  1.00  0.70           H  
ATOM   2256 1HG  LYS A 144      23.128   9.946 -25.450  1.00  0.70           H  
ATOM   2257 2HG  LYS A 144      22.945  11.484 -26.320  1.00  0.70           H  
ATOM   2258 1HD  LYS A 144      24.763  12.456 -24.922  1.00  0.70           H  
ATOM   2259 2HD  LYS A 144      24.935  10.893 -24.103  1.00  0.70           H  
ATOM   2260 1HE  LYS A 144      25.485   9.815 -26.256  1.00  0.70           H  
ATOM   2261 2HE  LYS A 144      25.353  11.386 -27.071  1.00  0.70           H  
ATOM   2262 1HZ  LYS A 144      27.618  10.848 -26.548  1.00  0.70           H  
ATOM   2263 2HZ  LYS A 144      27.145  12.180 -25.697  1.00  0.70           H  
ATOM   2264 3HZ  LYS A 144      27.262  10.716 -24.940  1.00  0.70           H  
ATOM   2265  N   ASP A 145      19.842  12.885 -25.836  1.00  0.71           N  
ATOM   2266  CA  ASP A 145      19.431  13.567 -27.068  1.00  0.71           C  
ATOM   2267  C   ASP A 145      19.459  15.094 -26.858  1.00  0.71           C  
ATOM   2268  O   ASP A 145      19.919  15.576 -25.828  1.00  0.71           O  
ATOM   2269  CB  ASP A 145      18.046  13.071 -27.551  1.00  0.71           C  
ATOM   2270  CG  ASP A 145      16.882  13.404 -26.618  1.00  0.71           C  
ATOM   2271  OD1 ASP A 145      16.789  14.536 -26.233  1.00  0.71           O  
ATOM   2272  OD2 ASP A 145      16.111  12.557 -26.257  1.00  0.71           O  
ATOM   2273  H   ASP A 145      19.749  13.340 -24.935  1.00  0.71           H  
ATOM   2274  HA  ASP A 145      20.153  13.327 -27.850  1.00  0.71           H  
ATOM   2275 1HB  ASP A 145      17.832  13.481 -28.536  1.00  0.71           H  
ATOM   2276 2HB  ASP A 145      18.083  11.984 -27.663  1.00  0.71           H  
ATOM   2277  N   GLU A 146      18.956  15.853 -27.830  1.00  0.72           N  
ATOM   2278  CA  GLU A 146      18.937  17.324 -27.785  1.00  0.72           C  
ATOM   2279  C   GLU A 146      18.065  17.933 -26.664  1.00  0.72           C  
ATOM   2280  O   GLU A 146      18.237  19.100 -26.302  1.00  0.72           O  
ATOM   2281  CB  GLU A 146      18.455  17.869 -29.130  1.00  0.72           C  
ATOM   2282  CG  GLU A 146      19.418  17.630 -30.291  1.00  0.72           C  
ATOM   2283  CD  GLU A 146      18.906  18.166 -31.610  1.00  0.72           C  
ATOM   2284  OE1 GLU A 146      17.792  18.634 -31.651  1.00  0.72           O  
ATOM   2285  OE2 GLU A 146      19.634  18.107 -32.574  1.00  0.72           O  
ATOM   2286  H   GLU A 146      18.576  15.400 -28.644  1.00  0.72           H  
ATOM   2287  HA  GLU A 146      19.961  17.662 -27.624  1.00  0.72           H  
ATOM   2288 1HB  GLU A 146      17.499  17.409 -29.383  1.00  0.72           H  
ATOM   2289 2HB  GLU A 146      18.288  18.942 -29.047  1.00  0.72           H  
ATOM   2290 1HG  GLU A 146      20.370  18.107 -30.062  1.00  0.72           H  
ATOM   2291 2HG  GLU A 146      19.594  16.558 -30.383  1.00  0.72           H  
ATOM   2292  N   LYS A 147      17.088  17.168 -26.181  1.00  0.72           N  
ATOM   2293  CA  LYS A 147      16.146  17.601 -25.146  1.00  0.72           C  
ATOM   2294  C   LYS A 147      16.472  16.957 -23.800  1.00  0.72           C  
ATOM   2295  O   LYS A 147      16.183  17.518 -22.743  1.00  0.72           O  
ATOM   2296  CB  LYS A 147      14.720  17.268 -25.560  1.00  0.72           C  
ATOM   2297  CG  LYS A 147      14.283  17.947 -26.859  1.00  0.72           C  
ATOM   2298  CD  LYS A 147      14.295  19.472 -26.720  1.00  0.72           C  
ATOM   2299  CE  LYS A 147      13.783  20.158 -27.984  1.00  0.72           C  
ATOM   2300  NZ  LYS A 147      13.822  21.647 -27.864  1.00  0.72           N  
ATOM   2301  H   LYS A 147      17.018  16.211 -26.511  1.00  0.72           H  
ATOM   2302  HA  LYS A 147      16.233  18.680 -25.027  1.00  0.72           H  
ATOM   2303 1HB  LYS A 147      14.633  16.184 -25.692  1.00  0.72           H  
ATOM   2304 2HB  LYS A 147      14.035  17.559 -24.774  1.00  0.72           H  
ATOM   2305 1HG  LYS A 147      14.963  17.658 -27.663  1.00  0.72           H  
ATOM   2306 2HG  LYS A 147      13.278  17.617 -27.121  1.00  0.72           H  
ATOM   2307 1HD  LYS A 147      13.671  19.768 -25.875  1.00  0.72           H  
ATOM   2308 2HD  LYS A 147      15.317  19.808 -26.530  1.00  0.72           H  
ATOM   2309 1HE  LYS A 147      14.404  19.854 -28.827  1.00  0.72           H  
ATOM   2310 2HE  LYS A 147      12.755  19.845 -28.171  1.00  0.72           H  
ATOM   2311 1HZ  LYS A 147      13.480  22.065 -28.717  1.00  0.72           H  
ATOM   2312 2HZ  LYS A 147      13.242  21.938 -27.090  1.00  0.72           H  
ATOM   2313 3HZ  LYS A 147      14.775  21.943 -27.701  1.00  0.72           H  
ATOM   2314  N   ASN A 148      17.130  15.807 -23.860  1.00  0.70           N  
ATOM   2315  CA  ASN A 148      17.548  15.003 -22.714  1.00  0.70           C  
ATOM   2316  C   ASN A 148      19.057  14.756 -22.809  1.00  0.70           C  
ATOM   2317  O   ASN A 148      19.453  13.657 -23.151  1.00  0.70           O  
ATOM   2318  CB  ASN A 148      16.863  13.625 -22.712  1.00  0.70           C  
ATOM   2319  CG  ASN A 148      15.350  13.639 -22.575  1.00  0.70           C  
ATOM   2320  OD1 ASN A 148      14.819  13.808 -21.464  1.00  0.70           O  
ATOM   2321  ND2 ASN A 148      14.664  13.448 -23.677  1.00  0.70           N  
ATOM   2322  H   ASN A 148      17.288  15.424 -24.788  1.00  0.70           H  
ATOM   2323  HA  ASN A 148      17.321  15.538 -21.797  1.00  0.70           H  
ATOM   2324 1HB  ASN A 148      17.106  13.120 -23.650  1.00  0.70           H  
ATOM   2325 2HB  ASN A 148      17.274  13.011 -21.917  1.00  0.70           H  
ATOM   2326 1HD2 ASN A 148      13.664  13.434 -23.665  1.00  0.70           H  
ATOM   2327 2HD2 ASN A 148      15.154  13.270 -24.570  1.00  0.70           H  
ATOM   2328  N   PRO A 149      19.939  15.715 -22.473  1.00  0.68           N  
ATOM   2329  CA  PRO A 149      21.385  15.669 -22.691  1.00  0.68           C  
ATOM   2330  C   PRO A 149      22.147  14.489 -22.073  1.00  0.68           C  
ATOM   2331  O   PRO A 149      23.287  14.232 -22.471  1.00  0.68           O  
ATOM   2332  CB  PRO A 149      21.859  16.969 -22.030  1.00  0.68           C  
ATOM   2333  CG  PRO A 149      20.670  17.878 -22.063  1.00  0.68           C  
ATOM   2334  CD  PRO A 149      19.493  16.976 -21.837  1.00  0.68           C  
ATOM   2335  HA  PRO A 149      21.572  15.708 -23.772  1.00  0.68           H  
ATOM   2336 1HB  PRO A 149      22.213  16.761 -21.016  1.00  0.68           H  
ATOM   2337 2HB  PRO A 149      22.717  17.373 -22.587  1.00  0.68           H  
ATOM   2338 1HG  PRO A 149      20.759  18.655 -21.290  1.00  0.68           H  
ATOM   2339 2HG  PRO A 149      20.614  18.396 -23.035  1.00  0.68           H  
ATOM   2340 1HD  PRO A 149      19.326  16.847 -20.767  1.00  0.68           H  
ATOM   2341 2HD  PRO A 149      18.652  17.417 -22.328  1.00  0.68           H  
ATOM   2342  N   TYR A 150      21.574  13.796 -21.086  1.00  0.66           N  
ATOM   2343  CA  TYR A 150      22.318  12.702 -20.475  1.00  0.66           C  
ATOM   2344  C   TYR A 150      21.611  11.356 -20.578  1.00  0.66           C  
ATOM   2345  O   TYR A 150      20.388  11.286 -20.524  1.00  0.66           O  
ATOM   2346  CB  TYR A 150      22.520  12.997 -19.001  1.00  0.66           C  
ATOM   2347  CG  TYR A 150      23.203  14.305 -18.733  1.00  0.66           C  
ATOM   2348  CD1 TYR A 150      22.437  15.408 -18.374  1.00  0.66           C  
ATOM   2349  CD2 TYR A 150      24.565  14.431 -18.885  1.00  0.66           C  
ATOM   2350  CE1 TYR A 150      23.043  16.622 -18.148  1.00  0.66           C  
ATOM   2351  CE2 TYR A 150      25.172  15.648 -18.666  1.00  0.66           C  
ATOM   2352  CZ  TYR A 150      24.420  16.739 -18.296  1.00  0.66           C  
ATOM   2353  OH  TYR A 150      25.030  17.953 -18.078  1.00  0.66           O  
ATOM   2354  H   TYR A 150      20.639  14.008 -20.780  1.00  0.66           H  
ATOM   2355  HA  TYR A 150      23.281  12.603 -20.972  1.00  0.66           H  
ATOM   2356 1HB  TYR A 150      21.549  13.012 -18.504  1.00  0.66           H  
ATOM   2357 2HB  TYR A 150      23.110  12.199 -18.547  1.00  0.66           H  
ATOM   2358  HD1 TYR A 150      21.362  15.313 -18.265  1.00  0.66           H  
ATOM   2359  HD2 TYR A 150      25.165  13.569 -19.181  1.00  0.66           H  
ATOM   2360  HE1 TYR A 150      22.443  17.488 -17.861  1.00  0.66           H  
ATOM   2361  HE2 TYR A 150      26.253  15.744 -18.785  1.00  0.66           H  
ATOM   2362  HH  TYR A 150      25.972  17.872 -18.246  1.00  0.66           H  
ATOM   2363  N   ASP A 151      22.397  10.278 -20.692  1.00  0.64           N  
ATOM   2364  CA  ASP A 151      21.859   8.919 -20.623  1.00  0.64           C  
ATOM   2365  C   ASP A 151      21.315   8.692 -19.205  1.00  0.64           C  
ATOM   2366  O   ASP A 151      21.946   9.124 -18.223  1.00  0.64           O  
ATOM   2367  CB  ASP A 151      22.938   7.864 -20.935  1.00  0.64           C  
ATOM   2368  CG  ASP A 151      23.439   7.730 -22.429  1.00  0.64           C  
ATOM   2369  OD1 ASP A 151      22.835   8.238 -23.372  1.00  0.64           O  
ATOM   2370  OD2 ASP A 151      24.462   7.103 -22.585  1.00  0.64           O  
ATOM   2371  H   ASP A 151      23.393  10.408 -20.787  1.00  0.64           H  
ATOM   2372  HA  ASP A 151      21.034   8.819 -21.332  1.00  0.64           H  
ATOM   2373 1HB  ASP A 151      23.807   8.047 -20.302  1.00  0.64           H  
ATOM   2374 2HB  ASP A 151      22.546   6.890 -20.653  1.00  0.64           H  
ATOM   2375  N   TYR A 152      20.207   7.965 -19.099  1.00  0.61           N  
ATOM   2376  CA  TYR A 152      19.594   7.652 -17.807  1.00  0.61           C  
ATOM   2377  C   TYR A 152      18.855   6.313 -17.816  1.00  0.61           C  
ATOM   2378  O   TYR A 152      18.511   5.803 -18.885  1.00  0.61           O  
ATOM   2379  CB  TYR A 152      18.575   8.732 -17.451  1.00  0.61           C  
ATOM   2380  CG  TYR A 152      17.455   8.736 -18.453  1.00  0.61           C  
ATOM   2381  CD1 TYR A 152      16.343   7.950 -18.232  1.00  0.61           C  
ATOM   2382  CD2 TYR A 152      17.550   9.504 -19.613  1.00  0.61           C  
ATOM   2383  CE1 TYR A 152      15.340   7.908 -19.156  1.00  0.61           C  
ATOM   2384  CE2 TYR A 152      16.534   9.471 -20.547  1.00  0.61           C  
ATOM   2385  CZ  TYR A 152      15.431   8.665 -20.318  1.00  0.61           C  
ATOM   2386  OH  TYR A 152      14.421   8.582 -21.237  1.00  0.61           O  
ATOM   2387  H   TYR A 152      19.758   7.647 -19.947  1.00  0.61           H  
ATOM   2388  HA  TYR A 152      20.382   7.604 -17.058  1.00  0.61           H  
ATOM   2389 1HB  TYR A 152      18.163   8.550 -16.459  1.00  0.61           H  
ATOM   2390 2HB  TYR A 152      19.052   9.712 -17.449  1.00  0.61           H  
ATOM   2391  HD1 TYR A 152      16.275   7.347 -17.329  1.00  0.61           H  
ATOM   2392  HD2 TYR A 152      18.425  10.123 -19.787  1.00  0.61           H  
ATOM   2393  HE1 TYR A 152      14.480   7.272 -18.980  1.00  0.61           H  
ATOM   2394  HE2 TYR A 152      16.611  10.067 -21.463  1.00  0.61           H  
ATOM   2395  HH  TYR A 152      13.759   7.954 -20.928  1.00  0.61           H  
ATOM   2396  N   GLU A 153      18.557   5.789 -16.625  1.00  0.60           N  
ATOM   2397  CA  GLU A 153      17.778   4.556 -16.510  1.00  0.60           C  
ATOM   2398  C   GLU A 153      16.647   4.707 -15.499  1.00  0.60           C  
ATOM   2399  O   GLU A 153      16.849   5.192 -14.383  1.00  0.60           O  
ATOM   2400  CB  GLU A 153      18.685   3.384 -16.088  1.00  0.60           C  
ATOM   2401  CG  GLU A 153      18.019   2.002 -16.066  1.00  0.60           C  
ATOM   2402  CD  GLU A 153      18.988   0.885 -15.708  1.00  0.60           C  
ATOM   2403  OE1 GLU A 153      20.145   1.171 -15.513  1.00  0.60           O  
ATOM   2404  OE2 GLU A 153      18.569  -0.250 -15.626  1.00  0.60           O  
ATOM   2405  H   GLU A 153      18.901   6.267 -15.795  1.00  0.60           H  
ATOM   2406  HA  GLU A 153      17.334   4.336 -17.477  1.00  0.60           H  
ATOM   2407 1HB  GLU A 153      19.537   3.330 -16.767  1.00  0.60           H  
ATOM   2408 2HB  GLU A 153      19.076   3.576 -15.089  1.00  0.60           H  
ATOM   2409 1HG  GLU A 153      17.195   2.012 -15.357  1.00  0.60           H  
ATOM   2410 2HG  GLU A 153      17.608   1.804 -17.046  1.00  0.60           H  
ATOM   2411  N   PHE A 154      15.441   4.314 -15.899  1.00  0.59           N  
ATOM   2412  CA  PHE A 154      14.297   4.375 -14.995  1.00  0.59           C  
ATOM   2413  C   PHE A 154      14.155   3.029 -14.315  1.00  0.59           C  
ATOM   2414  O   PHE A 154      14.106   1.999 -14.985  1.00  0.59           O  
ATOM   2415  CB  PHE A 154      13.023   4.769 -15.750  1.00  0.59           C  
ATOM   2416  CG  PHE A 154      11.774   4.906 -14.922  1.00  0.59           C  
ATOM   2417  CD1 PHE A 154      11.611   5.981 -14.070  1.00  0.59           C  
ATOM   2418  CD2 PHE A 154      10.743   3.986 -15.028  1.00  0.59           C  
ATOM   2419  CE1 PHE A 154      10.456   6.136 -13.333  1.00  0.59           C  
ATOM   2420  CE2 PHE A 154       9.581   4.141 -14.291  1.00  0.59           C  
ATOM   2421  CZ  PHE A 154       9.444   5.219 -13.448  1.00  0.59           C  
ATOM   2422  H   PHE A 154      15.334   3.924 -16.837  1.00  0.59           H  
ATOM   2423  HA  PHE A 154      14.484   5.127 -14.231  1.00  0.59           H  
ATOM   2424 1HB  PHE A 154      13.195   5.724 -16.245  1.00  0.59           H  
ATOM   2425 2HB  PHE A 154      12.829   4.036 -16.535  1.00  0.59           H  
ATOM   2426  HD1 PHE A 154      12.411   6.707 -13.985  1.00  0.59           H  
ATOM   2427  HD2 PHE A 154      10.855   3.139 -15.707  1.00  0.59           H  
ATOM   2428  HE1 PHE A 154      10.350   6.992 -12.666  1.00  0.59           H  
ATOM   2429  HE2 PHE A 154       8.774   3.413 -14.381  1.00  0.59           H  
ATOM   2430  HZ  PHE A 154       8.536   5.343 -12.876  1.00  0.59           H  
ATOM   2431  N   LEU A 155      14.159   3.037 -12.990  1.00  0.58           N  
ATOM   2432  CA  LEU A 155      14.086   1.820 -12.195  1.00  0.58           C  
ATOM   2433  C   LEU A 155      12.839   1.781 -11.318  1.00  0.58           C  
ATOM   2434  O   LEU A 155      12.380   2.816 -10.823  1.00  0.58           O  
ATOM   2435  CB  LEU A 155      15.311   1.750 -11.272  1.00  0.58           C  
ATOM   2436  CG  LEU A 155      16.673   1.819 -11.944  1.00  0.58           C  
ATOM   2437  CD1 LEU A 155      17.763   1.909 -10.899  1.00  0.58           C  
ATOM   2438  CD2 LEU A 155      16.857   0.616 -12.768  1.00  0.58           C  
ATOM   2439  H   LEU A 155      14.220   3.931 -12.514  1.00  0.58           H  
ATOM   2440  HA  LEU A 155      14.073   0.960 -12.859  1.00  0.58           H  
ATOM   2441 1HB  LEU A 155      15.261   2.557 -10.596  1.00  0.58           H  
ATOM   2442 2HB  LEU A 155      15.260   0.827 -10.706  1.00  0.58           H  
ATOM   2443  HG  LEU A 155      16.731   2.714 -12.574  1.00  0.58           H  
ATOM   2444 1HD1 LEU A 155      18.732   1.962 -11.399  1.00  0.58           H  
ATOM   2445 2HD1 LEU A 155      17.620   2.801 -10.294  1.00  0.58           H  
ATOM   2446 3HD1 LEU A 155      17.733   1.028 -10.266  1.00  0.58           H  
ATOM   2447 1HD2 LEU A 155      17.823   0.655 -13.248  1.00  0.58           H  
ATOM   2448 2HD2 LEU A 155      16.808  -0.268 -12.145  1.00  0.58           H  
ATOM   2449 3HD2 LEU A 155      16.076   0.586 -13.512  1.00  0.58           H  
ATOM   2450  N   MET A 156      12.340   0.575 -11.060  1.00  0.58           N  
ATOM   2451  CA  MET A 156      11.291   0.387 -10.062  1.00  0.58           C  
ATOM   2452  C   MET A 156      11.661  -0.790  -9.177  1.00  0.58           C  
ATOM   2453  O   MET A 156      11.990  -1.872  -9.679  1.00  0.58           O  
ATOM   2454  CB  MET A 156       9.928   0.156 -10.711  1.00  0.58           C  
ATOM   2455  CG  MET A 156       8.761  -0.016  -9.723  1.00  0.58           C  
ATOM   2456  SD  MET A 156       7.136  -0.157 -10.550  1.00  0.58           S  
ATOM   2457  CE  MET A 156       7.047  -1.798 -11.216  1.00  0.58           C  
ATOM   2458  H   MET A 156      12.699  -0.230 -11.571  1.00  0.58           H  
ATOM   2459  HA  MET A 156      11.235   1.271  -9.433  1.00  0.58           H  
ATOM   2460 1HB  MET A 156       9.691   0.995 -11.365  1.00  0.58           H  
ATOM   2461 2HB  MET A 156       9.975  -0.737 -11.321  1.00  0.58           H  
ATOM   2462 1HG  MET A 156       8.916  -0.900  -9.111  1.00  0.58           H  
ATOM   2463 2HG  MET A 156       8.740   0.852  -9.057  1.00  0.58           H  
ATOM   2464 1HE  MET A 156       6.099  -1.924 -11.737  1.00  0.58           H  
ATOM   2465 2HE  MET A 156       7.864  -1.958 -11.913  1.00  0.58           H  
ATOM   2466 3HE  MET A 156       7.099  -2.515 -10.409  1.00  0.58           H  
ATOM   2467  N   TYR A 157      11.591  -0.568  -7.863  1.00  0.61           N  
ATOM   2468  CA  TYR A 157      11.908  -1.571  -6.848  1.00  0.61           C  
ATOM   2469  C   TYR A 157      10.781  -1.805  -5.856  1.00  0.61           C  
ATOM   2470  O   TYR A 157      10.125  -0.860  -5.419  1.00  0.61           O  
ATOM   2471  CB  TYR A 157      13.096  -1.115  -6.005  1.00  0.61           C  
ATOM   2472  CG  TYR A 157      14.428  -1.006  -6.635  1.00  0.61           C  
ATOM   2473  CD1 TYR A 157      14.756   0.095  -7.382  1.00  0.61           C  
ATOM   2474  CD2 TYR A 157      15.370  -1.979  -6.369  1.00  0.61           C  
ATOM   2475  CE1 TYR A 157      16.029   0.226  -7.885  1.00  0.61           C  
ATOM   2476  CE2 TYR A 157      16.642  -1.859  -6.865  1.00  0.61           C  
ATOM   2477  CZ  TYR A 157      16.981  -0.761  -7.622  1.00  0.61           C  
ATOM   2478  OH  TYR A 157      18.268  -0.637  -8.096  1.00  0.61           O  
ATOM   2479  H   TYR A 157      11.318   0.364  -7.554  1.00  0.61           H  
ATOM   2480  HA  TYR A 157      12.120  -2.505  -7.350  1.00  0.61           H  
ATOM   2481 1HB  TYR A 157      12.861  -0.152  -5.572  1.00  0.61           H  
ATOM   2482 2HB  TYR A 157      13.189  -1.808  -5.179  1.00  0.61           H  
ATOM   2483  HD1 TYR A 157      14.006   0.860  -7.568  1.00  0.61           H  
ATOM   2484  HD2 TYR A 157      15.105  -2.840  -5.752  1.00  0.61           H  
ATOM   2485  HE1 TYR A 157      16.288   1.101  -8.468  1.00  0.61           H  
ATOM   2486  HE2 TYR A 157      17.386  -2.627  -6.646  1.00  0.61           H  
ATOM   2487  HH  TYR A 157      18.850  -1.226  -7.603  1.00  0.61           H  
ATOM   2488  N   GLU A 158      10.628  -3.037  -5.395  1.00  0.68           N  
ATOM   2489  CA  GLU A 158       9.656  -3.314  -4.335  1.00  0.68           C  
ATOM   2490  C   GLU A 158      10.336  -3.802  -3.068  1.00  0.68           C  
ATOM   2491  O   GLU A 158      11.341  -4.508  -3.117  1.00  0.68           O  
ATOM   2492  CB  GLU A 158       8.618  -4.338  -4.780  1.00  0.68           C  
ATOM   2493  CG  GLU A 158       7.648  -3.886  -5.859  1.00  0.68           C  
ATOM   2494  CD  GLU A 158       6.656  -4.987  -6.211  1.00  0.68           C  
ATOM   2495  OE1 GLU A 158       6.957  -6.126  -5.949  1.00  0.68           O  
ATOM   2496  OE2 GLU A 158       5.597  -4.686  -6.719  1.00  0.68           O  
ATOM   2497  H   GLU A 158      11.202  -3.783  -5.791  1.00  0.68           H  
ATOM   2498  HA  GLU A 158       9.130  -2.394  -4.085  1.00  0.68           H  
ATOM   2499 1HB  GLU A 158       9.133  -5.227  -5.152  1.00  0.68           H  
ATOM   2500 2HB  GLU A 158       8.030  -4.647  -3.913  1.00  0.68           H  
ATOM   2501 1HG  GLU A 158       7.102  -3.016  -5.492  1.00  0.68           H  
ATOM   2502 2HG  GLU A 158       8.204  -3.586  -6.736  1.00  0.68           H  
ATOM   2503  N   LYS A 159       9.804  -3.419  -1.920  1.00  0.81           N  
ATOM   2504  CA  LYS A 159      10.365  -3.875  -0.660  1.00  0.81           C  
ATOM   2505  C   LYS A 159      10.181  -5.377  -0.536  1.00  0.81           C  
ATOM   2506  O   LYS A 159       9.095  -5.897  -0.798  1.00  0.81           O  
ATOM   2507  CB  LYS A 159       9.719  -3.121   0.498  1.00  0.81           C  
ATOM   2508  CG  LYS A 159      10.320  -3.382   1.845  1.00  0.81           C  
ATOM   2509  CD  LYS A 159       9.727  -2.412   2.843  1.00  0.81           C  
ATOM   2510  CE  LYS A 159      10.275  -2.590   4.230  1.00  0.81           C  
ATOM   2511  NZ  LYS A 159       9.747  -1.546   5.137  1.00  0.81           N  
ATOM   2512  H   LYS A 159       8.996  -2.798  -1.907  1.00  0.81           H  
ATOM   2513  HA  LYS A 159      11.436  -3.670  -0.649  1.00  0.81           H  
ATOM   2514 1HB  LYS A 159       9.765  -2.059   0.319  1.00  0.81           H  
ATOM   2515 2HB  LYS A 159       8.663  -3.383   0.551  1.00  0.81           H  
ATOM   2516 1HG  LYS A 159      10.117  -4.412   2.154  1.00  0.81           H  
ATOM   2517 2HG  LYS A 159      11.402  -3.238   1.791  1.00  0.81           H  
ATOM   2518 1HD  LYS A 159       9.952  -1.395   2.515  1.00  0.81           H  
ATOM   2519 2HD  LYS A 159       8.642  -2.527   2.864  1.00  0.81           H  
ATOM   2520 1HE  LYS A 159       9.993  -3.571   4.610  1.00  0.81           H  
ATOM   2521 2HE  LYS A 159      11.362  -2.520   4.201  1.00  0.81           H  
ATOM   2522 1HZ  LYS A 159      10.121  -1.659   6.065  1.00  0.81           H  
ATOM   2523 2HZ  LYS A 159      10.032  -0.647   4.760  1.00  0.81           H  
ATOM   2524 3HZ  LYS A 159       8.739  -1.595   5.173  1.00  0.81           H  
ATOM   2525  N   LYS A 160      11.232  -6.088  -0.157  1.00  1.06           N  
ATOM   2526  CA  LYS A 160      11.110  -7.530  -0.005  1.00  1.06           C  
ATOM   2527  C   LYS A 160      10.200  -7.898   1.165  1.00  1.06           C  
ATOM   2528  O   LYS A 160      10.243  -7.282   2.236  1.00  1.06           O  
ATOM   2529  CB  LYS A 160      12.483  -8.179   0.145  1.00  1.06           C  
ATOM   2530  CG  LYS A 160      13.334  -8.149  -1.123  1.00  1.06           C  
ATOM   2531  CD  LYS A 160      14.674  -8.823  -0.892  1.00  1.06           C  
ATOM   2532  CE  LYS A 160      15.545  -8.821  -2.144  1.00  1.06           C  
ATOM   2533  NZ  LYS A 160      16.900  -9.354  -1.856  1.00  1.06           N  
ATOM   2534  H   LYS A 160      12.122  -5.629   0.030  1.00  1.06           H  
ATOM   2535  HA  LYS A 160      10.654  -7.927  -0.912  1.00  1.06           H  
ATOM   2536 1HB  LYS A 160      13.044  -7.663   0.928  1.00  1.06           H  
ATOM   2537 2HB  LYS A 160      12.363  -9.218   0.455  1.00  1.06           H  
ATOM   2538 1HG  LYS A 160      12.807  -8.655  -1.931  1.00  1.06           H  
ATOM   2539 2HG  LYS A 160      13.500  -7.116  -1.419  1.00  1.06           H  
ATOM   2540 1HD  LYS A 160      15.205  -8.298  -0.101  1.00  1.06           H  
ATOM   2541 2HD  LYS A 160      14.516  -9.851  -0.575  1.00  1.06           H  
ATOM   2542 1HE  LYS A 160      15.076  -9.431  -2.912  1.00  1.06           H  
ATOM   2543 2HE  LYS A 160      15.643  -7.807  -2.509  1.00  1.06           H  
ATOM   2544 1HZ  LYS A 160      17.463  -9.332  -2.689  1.00  1.06           H  
ATOM   2545 2HZ  LYS A 160      17.319  -8.734  -1.134  1.00  1.06           H  
ATOM   2546 3HZ  LYS A 160      16.839 -10.296  -1.511  1.00  1.06           H  
ATOM   2547  N   ASN A 161       9.408  -8.953   0.986  1.00  1.50           N  
ATOM   2548  CA  ASN A 161       8.473  -9.401   2.021  1.00  1.50           C  
ATOM   2549  C   ASN A 161       9.169 -10.192   3.123  1.00  1.50           C  
ATOM   2550  O   ASN A 161       9.026 -11.410   3.228  1.00  1.50           O  
ATOM   2551  CB  ASN A 161       7.358 -10.227   1.401  1.00  1.50           C  
ATOM   2552  CG  ASN A 161       6.206 -10.504   2.356  1.00  1.50           C  
ATOM   2553  OD1 ASN A 161       5.984  -9.779   3.333  1.00  1.50           O  
ATOM   2554  ND2 ASN A 161       5.460 -11.548   2.073  1.00  1.50           N  
ATOM   2555  H   ASN A 161       9.425  -9.433   0.099  1.00  1.50           H  
ATOM   2556  HA  ASN A 161       8.031  -8.519   2.487  1.00  1.50           H  
ATOM   2557 1HB  ASN A 161       6.969  -9.706   0.525  1.00  1.50           H  
ATOM   2558 2HB  ASN A 161       7.765 -11.179   1.060  1.00  1.50           H  
ATOM   2559 1HD2 ASN A 161       4.683 -11.782   2.660  1.00  1.50           H  
ATOM   2560 2HD2 ASN A 161       5.667 -12.109   1.272  1.00  1.50           H  
ATOM   2561  N   SER A 162       9.943  -9.480   3.927  1.00  2.19           N  
ATOM   2562  CA  SER A 162      10.708 -10.078   5.009  1.00  2.19           C  
ATOM   2563  C   SER A 162       9.841 -10.767   6.039  1.00  2.19           C  
ATOM   2564  O   SER A 162       8.807 -10.247   6.458  1.00  2.19           O  
ATOM   2565  CB  SER A 162      11.539  -9.039   5.724  1.00  2.19           C  
ATOM   2566  OG  SER A 162      12.187  -9.607   6.844  1.00  2.19           O  
ATOM   2567  H   SER A 162      10.010  -8.482   3.728  1.00  2.19           H  
ATOM   2568  HA  SER A 162      11.378 -10.823   4.576  1.00  2.19           H  
ATOM   2569 1HB  SER A 162      12.283  -8.643   5.032  1.00  2.19           H  
ATOM   2570 2HB  SER A 162      10.908  -8.209   6.039  1.00  2.19           H  
ATOM   2571  HG  SER A 162      12.943  -9.034   7.014  1.00  2.19           H  
ATOM   2572  N   SER A 163      10.332 -11.899   6.539  1.00  3.24           N  
ATOM   2573  CA  SER A 163       9.658 -12.663   7.583  1.00  3.24           C  
ATOM   2574  C   SER A 163       9.549 -11.878   8.892  1.00  3.24           C  
ATOM   2575  O   SER A 163       8.734 -12.204   9.756  1.00  3.24           O  
ATOM   2576  CB  SER A 163      10.389 -13.970   7.820  1.00  3.24           C  
ATOM   2577  OG  SER A 163      11.659 -13.745   8.362  1.00  3.24           O  
ATOM   2578  H   SER A 163      11.196 -12.252   6.157  1.00  3.24           H  
ATOM   2579  HA  SER A 163       8.647 -12.890   7.240  1.00  3.24           H  
ATOM   2580 1HB  SER A 163       9.805 -14.592   8.499  1.00  3.24           H  
ATOM   2581 2HB  SER A 163      10.480 -14.509   6.878  1.00  3.24           H  
ATOM   2582  HG  SER A 163      11.513 -13.265   9.181  1.00  3.24           H  
ATOM   2583  N   LYS A 164      10.346 -10.810   9.032  1.00  4.63           N  
ATOM   2584  CA  LYS A 164      10.306  -9.971  10.228  1.00  4.63           C  
ATOM   2585  C   LYS A 164       8.941  -9.299  10.379  1.00  4.63           C  
ATOM   2586  O   LYS A 164       8.575  -8.854  11.467  1.00  4.63           O  
ATOM   2587  CB  LYS A 164      11.407  -8.916  10.197  1.00  4.63           C  
ATOM   2588  CG  LYS A 164      12.817  -9.477  10.355  1.00  4.63           C  
ATOM   2589  CD  LYS A 164      13.867  -8.374  10.320  1.00  4.63           C  
ATOM   2590  CE  LYS A 164      15.272  -8.937  10.492  1.00  4.63           C  
ATOM   2591  NZ  LYS A 164      16.307  -7.870  10.435  1.00  4.63           N  
ATOM   2592  H   LYS A 164      10.990 -10.557   8.280  1.00  4.63           H  
ATOM   2593  HA  LYS A 164      10.461 -10.607  11.099  1.00  4.63           H  
ATOM   2594 1HB  LYS A 164      11.362  -8.375   9.251  1.00  4.63           H  
ATOM   2595 2HB  LYS A 164      11.239  -8.194  10.995  1.00  4.63           H  
ATOM   2596 1HG  LYS A 164      12.891 -10.009  11.305  1.00  4.63           H  
ATOM   2597 2HG  LYS A 164      13.015 -10.184   9.548  1.00  4.63           H  
ATOM   2598 1HD  LYS A 164      13.807  -7.849   9.366  1.00  4.63           H  
ATOM   2599 2HD  LYS A 164      13.671  -7.660  11.120  1.00  4.63           H  
ATOM   2600 1HE  LYS A 164      15.338  -9.443  11.454  1.00  4.63           H  
ATOM   2601 2HE  LYS A 164      15.466  -9.660   9.699  1.00  4.63           H  
ATOM   2602 1HZ  LYS A 164      17.221  -8.282  10.553  1.00  4.63           H  
ATOM   2603 2HZ  LYS A 164      16.262  -7.402   9.541  1.00  4.63           H  
ATOM   2604 3HZ  LYS A 164      16.141  -7.202  11.173  1.00  4.63           H  
ATOM   2605  N   ALA A 165       8.193  -9.205   9.277  1.00  6.24           N  
ATOM   2606  CA  ALA A 165       6.871  -8.609   9.248  1.00  6.24           C  
ATOM   2607  C   ALA A 165       5.898  -9.309  10.198  1.00  6.24           C  
ATOM   2608  O   ALA A 165       4.962  -8.688  10.697  1.00  6.24           O  
ATOM   2609  CB  ALA A 165       6.321  -8.652   7.836  1.00  6.24           C  
ATOM   2610  H   ALA A 165       8.540  -9.597   8.399  1.00  6.24           H  
ATOM   2611  HA  ALA A 165       6.965  -7.569   9.570  1.00  6.24           H  
ATOM   2612 1HB  ALA A 165       5.342  -8.181   7.807  1.00  6.24           H  
ATOM   2613 2HB  ALA A 165       7.000  -8.131   7.162  1.00  6.24           H  
ATOM   2614 3HB  ALA A 165       6.233  -9.695   7.519  1.00  6.24           H  
ATOM   2615  N   GLY A 166       6.080 -10.621  10.404  1.00  7.83           N  
ATOM   2616  CA  GLY A 166       5.170 -11.385  11.249  1.00  7.83           C  
ATOM   2617  C   GLY A 166       4.944 -12.798  10.721  1.00  7.83           C  
ATOM   2618  O   GLY A 166       5.277 -13.113   9.580  1.00  7.83           O  
ATOM   2619  H   GLY A 166       6.895 -11.089  10.009  1.00  7.83           H  
ATOM   2620 1HA  GLY A 166       5.583 -11.437  12.256  1.00  7.83           H  
ATOM   2621 2HA  GLY A 166       4.219 -10.866  11.327  1.00  7.83           H  
ATOM   2622  N   GLY A 167       4.329 -13.642  11.554  1.00  9.19           N  
ATOM   2623  CA  GLY A 167       4.066 -15.051  11.234  1.00  9.19           C  
ATOM   2624  C   GLY A 167       2.707 -15.312  10.578  1.00  9.19           C  
ATOM   2625  O   GLY A 167       2.261 -16.457  10.541  1.00  9.19           O  
ATOM   2626  H   GLY A 167       4.060 -13.303  12.467  1.00  9.19           H  
ATOM   2627 1HA  GLY A 167       4.854 -15.414  10.572  1.00  9.19           H  
ATOM   2628 2HA  GLY A 167       4.139 -15.640  12.148  1.00  9.19           H  
ATOM   2629  N   PHE A 168       2.049 -14.235  10.151  1.00 10.24           N  
ATOM   2630  CA  PHE A 168       0.723 -14.225   9.532  1.00 10.24           C  
ATOM   2631  C   PHE A 168       0.386 -15.511   8.783  1.00 10.24           C  
ATOM   2632  O   PHE A 168       0.956 -15.755   7.718  1.00 10.24           O  
ATOM   2633  OXT PHE A 168      -0.720 -16.009   8.994  1.00 10.24           O  
ATOM   2634  CB  PHE A 168       0.616 -13.056   8.554  1.00 10.24           C  
ATOM   2635  CG  PHE A 168       0.631 -11.707   9.205  1.00 10.24           C  
ATOM   2636  CD1 PHE A 168       1.814 -10.990   9.320  1.00 10.24           C  
ATOM   2637  CD2 PHE A 168      -0.536 -11.150   9.707  1.00 10.24           C  
ATOM   2638  CE1 PHE A 168       1.821  -9.747   9.915  1.00 10.24           C  
ATOM   2639  CE2 PHE A 168      -0.525  -9.906  10.306  1.00 10.24           C  
ATOM   2640  CZ  PHE A 168       0.656  -9.205  10.409  1.00 10.24           C  
ATOM   2641  H   PHE A 168       2.528 -13.352  10.243  1.00 10.24           H  
ATOM   2642  HA  PHE A 168      -0.018 -14.090  10.322  1.00 10.24           H  
ATOM   2643 1HB  PHE A 168       1.445 -13.098   7.848  1.00 10.24           H  
ATOM   2644 2HB  PHE A 168      -0.306 -13.146   7.981  1.00 10.24           H  
ATOM   2645  HD1 PHE A 168       2.743 -11.415   8.931  1.00 10.24           H  
ATOM   2646  HD2 PHE A 168      -1.471 -11.706   9.623  1.00 10.24           H  
ATOM   2647  HE1 PHE A 168       2.747  -9.190   9.996  1.00 10.24           H  
ATOM   2648  HE2 PHE A 168      -1.448  -9.479  10.697  1.00 10.24           H  
ATOM   2649  HZ  PHE A 168       0.671  -8.223  10.879  1.00 10.24           H  
TER    2650
ENDMDL

